HEADER    ELECTRON TRANSPORT                      03-OCT-01   1K3G              
TITLE     NMR SOLUTION STRUCTURE OF OXIDIZED CYTOCHROME C-553 FROM BACILLUS     
TITLE    2 PASTEURII                                                            
CAVEAT     1K3G    THERE IS A CHIRALITY ERROR AT THE CA CENTER OF VAL22.        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C-553;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 22-92;                                            
COMPND   5 SYNONYM: C553;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SPOROSARCINA PASTEURII;                         
SOURCE   3 ORGANISM_TAXID: 1474;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: DH5ALPHA;                                  
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PEC86                                     
KEYWDS    C-553, HEME, CYTOCHROME, BACILLUS PASTEURII, ELECTRON TRANSFER,       
KEYWDS   2 ELECTRON TRANSPORT                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    L.BANCI,I.BERTINI,S.CIURLI,A.DIKIY,J.DITTMER,A.ROSATO,G.SCIARA,       
AUTHOR   2 A.R.THOMPSETT                                                        
REVDAT   5   23-FEB-22 1K3G    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1K3G    1       VERSN                                    
REVDAT   3   01-APR-03 1K3G    1       JRNL                                     
REVDAT   2   17-APR-02 1K3G    1       JRNL                                     
REVDAT   1   31-OCT-01 1K3G    0                                                
JRNL        AUTH   L.BANCI,I.BERTINI,S.CIURLI,A.DIKIY,J.DITTMER,A.ROSATO,       
JRNL        AUTH 2 G.SCIARA,A.R.THOMPSETT                                       
JRNL        TITL   NMR SOLUTION STRUCTURE, BACKBONE MOBILITY, AND HOMOLOGY      
JRNL        TITL 2 MODELING OF C-TYPE CYTOCHROMES FROM GRAM-POSITIVE BACTERIA.  
JRNL        REF    CHEMBIOCHEM                   V.   3   299 2002              
JRNL        REFN                   ISSN 1439-4227                               
JRNL        PMID   11933230                                                     
JRNL        DOI    10.1002/1439-7633(20020402)3:4<299::AID-CBIC299>3.0.CO;2-0   
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.BENINI,A.GONZALEZ,W.R.RYPNIEWSKI,K.S.WILSON,               
REMARK   1  AUTH 2 J.J.VAN BEEUMEN,S.CIURLI                                     
REMARK   1  TITL   CRYSTAL STRUCTURE OF OXIDIZED BACILLUS PASTEURII CYTOCHROME  
REMARK   1  TITL 2 C-553 AT 0.97-A RESOLUTION                                   
REMARK   1  REF    BIOCHEMISTRY                  V.  39 13115 2000              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  DOI    10.1021/BI000402J                                            
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   S.BENINI,M.BORSARI,S.CIURLI,A.DIKIY,M.LAMBORGHINI            
REMARK   1  TITL   MODULATION OF BACILLUS PASTEURII CYTOCHROME C553 REDUCTION   
REMARK   1  TITL 2 POTENTIAL BY STRUCTURAL AND SOLUTION PARAMETERS              
REMARK   1  REF    J.BIOL.INORG.CHEM.            V.   3   371 1998              
REMARK   1  REFN                   ISSN 0949-8257                               
REMARK   1  DOI    10.1007/S007750050247                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, AMBER 5.0                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), KOLLMAN (AMBER)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  PSEUDOCONTACT SHIFTS WERE INCLUDED AS CONSTRAINTS BY                
REMARK   3  MEANS OF MODIFIED DYANA AND SANDER MODULES                          
REMARK   3  (PSEUDODYANA, PSEUDOREM) (BANCI ET AL., 1997)                       
REMARK   4                                                                      
REMARK   4 1K3G COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-OCT-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014512.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 10 MM PHOSPHATE BUFFER             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-3 MM OXIDIZED CYTOCHROME C-553   
REMARK 210                                   IN 10 MM PHOSPHATE BUFFER          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; HNHA; 1D NOE             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 700 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, DYANA 1.5            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINED ENERGY MINIMIZATION     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 VAL A  22   CB  -  CA  -  C   ANGL. DEV. =  11.6 DEGREES          
REMARK 500  1 VAL A  22   CA  -  CB  -  CG2 ANGL. DEV. =   9.1 DEGREES          
REMARK 500 26 VAL A  22   CB  -  CA  -  C   ANGL. DEV. =  12.1 DEGREES          
REMARK 500 26 VAL A  22   CA  -  CB  -  CG2 ANGL. DEV. =  10.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A  29       -8.03    -57.34                                   
REMARK 500  1 LYS A  31      -59.44   -138.97                                   
REMARK 500  1 ALA A  43      -77.93   -131.27                                   
REMARK 500  1 GLN A  68      135.64    177.37                                   
REMARK 500  2 GLN A  30       59.23   -142.60                                   
REMARK 500  2 LYS A  31      -36.39   -173.08                                   
REMARK 500  2 ALA A  43      -71.56   -143.79                                   
REMARK 500  2 GLN A  68      133.56    173.83                                   
REMARK 500  3 GLN A  29       -7.20    -58.12                                   
REMARK 500  3 GLN A  30       33.10   -142.82                                   
REMARK 500  3 LYS A  31      -55.66   -153.92                                   
REMARK 500  3 ALA A  43      -75.83   -137.45                                   
REMARK 500  3 GLN A  68      140.58    176.87                                   
REMARK 500  4 LYS A  31      -38.58   -172.04                                   
REMARK 500  4 SER A  34      -36.75    -38.92                                   
REMARK 500  4 ALA A  43      -76.90   -143.52                                   
REMARK 500  4 LYS A  50       40.87   -109.31                                   
REMARK 500  4 GLN A  68      131.38    176.31                                   
REMARK 500  4 GLU A  90       35.65    -84.70                                   
REMARK 500  5 GLN A  30       48.60   -146.43                                   
REMARK 500  5 LYS A  31      -39.70   -162.46                                   
REMARK 500  5 SER A  34      -39.19    -37.38                                   
REMARK 500  5 ALA A  43      -79.77   -143.60                                   
REMARK 500  5 GLN A  68      130.18    173.98                                   
REMARK 500  6 GLN A  30       44.57   -142.56                                   
REMARK 500  6 LYS A  31      -39.98   -157.36                                   
REMARK 500  6 ALA A  43      -73.10   -151.79                                   
REMARK 500  6 GLN A  68      136.28    176.51                                   
REMARK 500  7 LYS A  31      -58.61   -161.28                                   
REMARK 500  7 ALA A  43      -80.34   -152.52                                   
REMARK 500  7 GLN A  68      139.13    170.46                                   
REMARK 500  8 LYS A  31      -38.97   -167.96                                   
REMARK 500  8 SER A  34      -38.55    -37.92                                   
REMARK 500  8 ALA A  43      -78.10   -135.39                                   
REMARK 500  8 GLN A  68      132.87    174.30                                   
REMARK 500  9 GLN A  30       43.67   -141.71                                   
REMARK 500  9 LYS A  31      -39.73   -153.18                                   
REMARK 500  9 SER A  34      -37.01    -37.75                                   
REMARK 500  9 ALA A  43      -72.98   -155.08                                   
REMARK 500  9 GLN A  68      139.63    167.08                                   
REMARK 500 10 LYS A  31      -38.90   -166.43                                   
REMARK 500 10 SER A  34      -39.31    -36.92                                   
REMARK 500 10 ALA A  43      -76.77   -156.24                                   
REMARK 500 10 GLN A  68      140.72    167.03                                   
REMARK 500 11 GLN A  30       55.10   -144.67                                   
REMARK 500 11 LYS A  31      -38.29   -167.25                                   
REMARK 500 11 ALA A  43      -79.55   -135.95                                   
REMARK 500 11 GLN A  68      138.38    166.73                                   
REMARK 500 12 ALA A  24      -64.12   -105.18                                   
REMARK 500 12 LYS A  31      -56.67   -152.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     125 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 VAL A   22     ASP A   23         11       133.18                    
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  5 TYR A  55         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A  55         0.07    SIDE CHAIN                              
REMARK 500 23 TYR A  55         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A  93  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  36   NE2                                                    
REMARK 620 2 HEC A  93   NA   98.0                                              
REMARK 620 3 HEC A  93   NB   89.5  90.6                                        
REMARK 620 4 HEC A  93   NC   86.1 173.8  94.0                                  
REMARK 620 5 HEC A  93   ND   91.1  87.5 178.0  87.9                            
REMARK 620 6 MET A  71   SD  173.2  82.1  97.3  93.2  82.2                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 93                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1C75   RELATED DB: PDB                                   
REMARK 900 1C75 IS THE X-RAY STRUCTURE OF THE CYTOCHROME C553 FROM B.           
REMARK 900 PASTEURII.                                                           
REMARK 900 RELATED ID: 1K3H   RELATED DB: PDB                                   
REMARK 900 1K3H IS THE MINIMIZED AVERAGE OF OXIDIZED CYTOCHROME C-553 FROM B.   
REMARK 900 PASTEURII.                                                           
DBREF  1K3G A   22    92  UNP    P82599   CY553_BACPA     22     92             
SEQRES   1 A   71  VAL ASP ALA GLU ALA VAL VAL GLN GLN LYS CYS ILE SER          
SEQRES   2 A   71  CYS HIS GLY GLY ASP LEU THR GLY ALA SER ALA PRO ALA          
SEQRES   3 A   71  ILE ASP LYS ALA GLY ALA ASN TYR SER GLU GLU GLU ILE          
SEQRES   4 A   71  LEU ASP ILE ILE LEU ASN GLY GLN GLY GLY MET PRO GLY          
SEQRES   5 A   71  GLY ILE ALA LYS GLY ALA GLU ALA GLU ALA VAL ALA ALA          
SEQRES   6 A   71  TRP LEU ALA GLU LYS LYS                                      
HET    HEC  A  93      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    C34 H34 FE N4 O4                                             
HELIX    1   1 ASP A   23  GLN A   29  1                                   7    
HELIX    2   2 CYS A   32  GLY A   37  1                                   6    
HELIX    3   3 LYS A   50  TYR A   55  1                                   6    
HELIX    4   4 SER A   56  GLY A   67  1                                  12    
HELIX    5   5 GLY A   78  LYS A   91  1                                  14    
LINK         SG  CYS A  32                 CAB HEC A  93     1555   1555  1.81  
LINK         SG  CYS A  35                 CAC HEC A  93     1555   1555  1.81  
LINK         NE2 HIS A  36                FE   HEC A  93     1555   1555  1.98  
LINK         SD  MET A  71                FE   HEC A  93     1555   1555  2.41  
SITE     1 AC1 17 LYS A  31  CYS A  32  CYS A  35  HIS A  36                    
SITE     2 AC1 17 ALA A  45  PRO A  46  ILE A  48  TYR A  55                    
SITE     3 AC1 17 ILE A  60  ILE A  63  ILE A  64  GLN A  68                    
SITE     4 AC1 17 GLY A  69  GLY A  70  MET A  71  ILE A  75                    
SITE     5 AC1 17 VAL A  84                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A  22      11.809   1.085  -8.643  1.00  2.06           N  
ATOM      2  CA  VAL A  22      10.664   0.169  -8.520  1.00  1.90           C  
ATOM      3  C   VAL A  22       9.752   0.475  -9.705  1.00  0.96           C  
ATOM      4  O   VAL A  22       9.819   1.635 -10.109  1.00  1.52           O  
ATOM      5  CB  VAL A  22      11.102  -1.268  -8.141  1.00  1.29           C  
ATOM      6  CG1 VAL A  22      10.576  -1.591  -6.749  1.00  2.34           C  
ATOM      7  CG2 VAL A  22      10.715  -2.449  -9.039  1.00  1.39           C  
ATOM      8  H1  VAL A  22      11.402   1.918  -9.065  1.00  2.50           H  
ATOM      9  H2  VAL A  22      12.220   1.290  -7.745  1.00  1.91           H  
ATOM     10  H3  VAL A  22      12.488   0.707  -9.285  1.00  2.11           H  
ATOM     11  HA  VAL A  22      10.081   0.553  -7.689  1.00  3.72           H  
ATOM     12  HB  VAL A  22      12.183  -1.264  -8.009  1.00  1.65           H  
ATOM     13 HG11 VAL A  22       9.490  -1.503  -6.754  1.00  2.38           H  
ATOM     14 HG12 VAL A  22      10.868  -2.604  -6.476  1.00  2.82           H  
ATOM     15 HG13 VAL A  22      11.004  -0.898  -6.027  1.00  3.69           H  
ATOM     16 HG21 VAL A  22      10.919  -2.235 -10.088  1.00  2.72           H  
ATOM     17 HG22 VAL A  22      11.301  -3.319  -8.740  1.00  1.27           H  
ATOM     18 HG23 VAL A  22       9.666  -2.711  -8.884  1.00  2.44           H  
ATOM     19  N   ASP A  23       8.883  -0.414 -10.195  1.00  0.64           N  
ATOM     20  CA  ASP A  23       7.689   0.041 -10.889  1.00  0.55           C  
ATOM     21  C   ASP A  23       6.600   0.012  -9.816  1.00  0.56           C  
ATOM     22  O   ASP A  23       5.920  -0.991  -9.600  1.00  0.97           O  
ATOM     23  CB  ASP A  23       7.406  -0.880 -12.086  1.00  1.16           C  
ATOM     24  CG  ASP A  23       7.392  -0.100 -13.390  1.00  1.21           C  
ATOM     25  OD1 ASP A  23       8.501   0.151 -13.907  1.00  2.27           O  
ATOM     26  OD2 ASP A  23       6.273   0.241 -13.826  1.00  2.31           O  
ATOM     27  H   ASP A  23       8.863  -1.366  -9.873  1.00  1.30           H  
ATOM     28  HA  ASP A  23       7.787   1.063 -11.264  1.00  0.64           H  
ATOM     29  HB2 ASP A  23       8.145  -1.676 -12.168  1.00  1.76           H  
ATOM     30  HB3 ASP A  23       6.431  -1.337 -11.985  1.00  1.92           H  
ATOM     31  N   ALA A  24       6.464   1.134  -9.109  1.00  0.36           N  
ATOM     32  CA  ALA A  24       5.693   1.190  -7.875  1.00  0.38           C  
ATOM     33  C   ALA A  24       4.216   0.999  -8.196  1.00  0.30           C  
ATOM     34  O   ALA A  24       3.525   0.143  -7.642  1.00  0.32           O  
ATOM     35  CB  ALA A  24       5.931   2.544  -7.205  1.00  0.48           C  
ATOM     36  H   ALA A  24       7.028   1.931  -9.366  1.00  0.61           H  
ATOM     37  HA  ALA A  24       6.026   0.397  -7.202  1.00  0.49           H  
ATOM     38  HB1 ALA A  24       5.451   2.548  -6.230  1.00  1.47           H  
ATOM     39  HB2 ALA A  24       6.995   2.728  -7.081  1.00  1.88           H  
ATOM     40  HB3 ALA A  24       5.514   3.348  -7.810  1.00  1.43           H  
ATOM     41  N   GLU A  25       3.753   1.819  -9.133  1.00  0.29           N  
ATOM     42  CA  GLU A  25       2.410   1.752  -9.653  1.00  0.28           C  
ATOM     43  C   GLU A  25       2.083   0.370 -10.200  1.00  0.20           C  
ATOM     44  O   GLU A  25       1.048  -0.169  -9.835  1.00  0.22           O  
ATOM     45  CB  GLU A  25       2.154   2.896 -10.625  1.00  0.39           C  
ATOM     46  CG  GLU A  25       3.160   3.038 -11.763  1.00  1.11           C  
ATOM     47  CD  GLU A  25       3.155   4.477 -12.275  1.00  1.51           C  
ATOM     48  OE1 GLU A  25       3.302   5.383 -11.416  1.00  2.73           O  
ATOM     49  OE2 GLU A  25       2.973   4.643 -13.498  1.00  2.17           O  
ATOM     50  H   GLU A  25       4.375   2.518  -9.506  1.00  0.36           H  
ATOM     51  HA  GLU A  25       1.741   1.935  -8.822  1.00  0.33           H  
ATOM     52  HB2 GLU A  25       1.142   2.839 -11.028  1.00  1.19           H  
ATOM     53  HB3 GLU A  25       2.233   3.800 -10.041  1.00  1.40           H  
ATOM     54  HG2 GLU A  25       4.170   2.809 -11.445  1.00  1.93           H  
ATOM     55  HG3 GLU A  25       2.875   2.339 -12.546  1.00  1.77           H  
ATOM     56  N   ALA A  26       2.943  -0.234 -11.026  1.00  0.20           N  
ATOM     57  CA  ALA A  26       2.663  -1.565 -11.564  1.00  0.24           C  
ATOM     58  C   ALA A  26       2.435  -2.574 -10.439  1.00  0.27           C  
ATOM     59  O   ALA A  26       1.486  -3.354 -10.478  1.00  0.37           O  
ATOM     60  CB  ALA A  26       3.790  -2.053 -12.470  1.00  0.31           C  
ATOM     61  H   ALA A  26       3.784   0.250 -11.308  1.00  0.28           H  
ATOM     62  HA  ALA A  26       1.761  -1.494 -12.172  1.00  0.30           H  
ATOM     63  HB1 ALA A  26       3.429  -2.895 -13.062  1.00  1.74           H  
ATOM     64  HB2 ALA A  26       4.118  -1.258 -13.140  1.00  1.64           H  
ATOM     65  HB3 ALA A  26       4.618  -2.403 -11.859  1.00  1.50           H  
ATOM     66  N   VAL A  27       3.308  -2.554  -9.427  1.00  0.27           N  
ATOM     67  CA  VAL A  27       3.157  -3.413  -8.263  1.00  0.31           C  
ATOM     68  C   VAL A  27       1.783  -3.171  -7.645  1.00  0.26           C  
ATOM     69  O   VAL A  27       0.996  -4.104  -7.509  1.00  0.32           O  
ATOM     70  CB  VAL A  27       4.295  -3.146  -7.271  1.00  0.37           C  
ATOM     71  CG1 VAL A  27       4.078  -3.871  -5.938  1.00  0.35           C  
ATOM     72  CG2 VAL A  27       5.635  -3.574  -7.887  1.00  0.48           C  
ATOM     73  H   VAL A  27       4.084  -1.897  -9.452  1.00  0.31           H  
ATOM     74  HA  VAL A  27       3.210  -4.456  -8.579  1.00  0.36           H  
ATOM     75  HB  VAL A  27       4.338  -2.080  -7.060  1.00  0.37           H  
ATOM     76 HG11 VAL A  27       4.193  -4.945  -6.075  1.00  1.56           H  
ATOM     77 HG12 VAL A  27       4.822  -3.516  -5.235  1.00  1.34           H  
ATOM     78 HG13 VAL A  27       3.101  -3.660  -5.506  1.00  1.36           H  
ATOM     79 HG21 VAL A  27       6.438  -2.996  -7.431  1.00  1.18           H  
ATOM     80 HG22 VAL A  27       5.803  -4.639  -7.728  1.00  1.65           H  
ATOM     81 HG23 VAL A  27       5.661  -3.394  -8.959  1.00  1.63           H  
ATOM     82  N   VAL A  28       1.481  -1.923  -7.280  1.00  0.19           N  
ATOM     83  CA  VAL A  28       0.201  -1.584  -6.673  1.00  0.19           C  
ATOM     84  C   VAL A  28      -0.967  -2.103  -7.514  1.00  0.23           C  
ATOM     85  O   VAL A  28      -1.841  -2.802  -6.990  1.00  0.27           O  
ATOM     86  CB  VAL A  28       0.153  -0.072  -6.393  1.00  0.23           C  
ATOM     87  CG1 VAL A  28      -1.271   0.421  -6.106  1.00  0.29           C  
ATOM     88  CG2 VAL A  28       1.113   0.256  -5.240  1.00  0.28           C  
ATOM     89  H   VAL A  28       2.163  -1.184  -7.438  1.00  0.19           H  
ATOM     90  HA  VAL A  28       0.145  -2.122  -5.733  1.00  0.23           H  
ATOM     91  HB  VAL A  28       0.501   0.466  -7.276  1.00  0.30           H  
ATOM     92 HG11 VAL A  28      -1.277   1.285  -5.444  1.00  1.41           H  
ATOM     93 HG12 VAL A  28      -1.741   0.704  -7.047  1.00  1.47           H  
ATOM     94 HG13 VAL A  28      -1.859  -0.365  -5.647  1.00  1.34           H  
ATOM     95 HG21 VAL A  28       1.640  -0.638  -4.912  1.00  1.53           H  
ATOM     96 HG22 VAL A  28       1.853   0.980  -5.579  1.00  1.41           H  
ATOM     97 HG23 VAL A  28       0.578   0.666  -4.384  1.00  1.47           H  
ATOM     98  N   GLN A  29      -0.914  -1.818  -8.816  1.00  0.26           N  
ATOM     99  CA  GLN A  29      -1.837  -2.236  -9.861  1.00  0.40           C  
ATOM    100  C   GLN A  29      -1.990  -3.759  -9.975  1.00  0.49           C  
ATOM    101  O   GLN A  29      -2.872  -4.205 -10.705  1.00  0.70           O  
ATOM    102  CB  GLN A  29      -1.394  -1.654 -11.209  1.00  0.53           C  
ATOM    103  CG  GLN A  29      -1.536  -0.125 -11.299  1.00  0.63           C  
ATOM    104  CD  GLN A  29      -2.911   0.309 -11.796  1.00  0.88           C  
ATOM    105  OE1 GLN A  29      -3.142   0.391 -12.997  1.00  1.22           O  
ATOM    106  NE2 GLN A  29      -3.833   0.610 -10.885  1.00  0.75           N  
ATOM    107  H   GLN A  29      -0.110  -1.287  -9.121  1.00  0.21           H  
ATOM    108  HA  GLN A  29      -2.813  -1.811  -9.649  1.00  0.41           H  
ATOM    109  HB2 GLN A  29      -0.353  -1.917 -11.372  1.00  0.43           H  
ATOM    110  HB3 GLN A  29      -1.978  -2.126 -12.001  1.00  0.73           H  
ATOM    111  HG2 GLN A  29      -1.333   0.348 -10.339  1.00  0.53           H  
ATOM    112  HG3 GLN A  29      -0.799   0.241 -12.016  1.00  0.73           H  
ATOM    113 HE21 GLN A  29      -3.628   0.560  -9.900  1.00  0.50           H  
ATOM    114 HE22 GLN A  29      -4.742   0.921 -11.197  1.00  0.92           H  
ATOM    115  N   GLN A  30      -1.187  -4.563  -9.266  1.00  0.45           N  
ATOM    116  CA  GLN A  30      -1.381  -6.005  -9.205  1.00  0.60           C  
ATOM    117  C   GLN A  30      -1.190  -6.541  -7.773  1.00  0.79           C  
ATOM    118  O   GLN A  30      -0.967  -7.738  -7.593  1.00  1.28           O  
ATOM    119  CB  GLN A  30      -0.412  -6.674 -10.196  1.00  0.48           C  
ATOM    120  CG  GLN A  30      -0.883  -8.061 -10.670  1.00  0.87           C  
ATOM    121  CD  GLN A  30      -1.918  -8.016 -11.794  1.00  1.86           C  
ATOM    122  OE1 GLN A  30      -2.018  -7.050 -12.540  1.00  2.94           O  
ATOM    123  NE2 GLN A  30      -2.688  -9.090 -11.952  1.00  2.86           N  
ATOM    124  H   GLN A  30      -0.405  -4.170  -8.753  1.00  0.40           H  
ATOM    125  HA  GLN A  30      -2.404  -6.227  -9.510  1.00  0.81           H  
ATOM    126  HB2 GLN A  30      -0.271  -6.032 -11.067  1.00  1.08           H  
ATOM    127  HB3 GLN A  30       0.558  -6.774  -9.706  1.00  1.03           H  
ATOM    128  HG2 GLN A  30      -0.016  -8.601 -11.050  1.00  2.15           H  
ATOM    129  HG3 GLN A  30      -1.294  -8.626  -9.835  1.00  2.33           H  
ATOM    130 HE21 GLN A  30      -2.600  -9.886 -11.341  1.00  3.06           H  
ATOM    131 HE22 GLN A  30      -3.360  -9.081 -12.705  1.00  3.95           H  
ATOM    132  N   LYS A  31      -1.239  -5.684  -6.745  1.00  0.56           N  
ATOM    133  CA  LYS A  31      -1.022  -6.103  -5.362  1.00  0.56           C  
ATOM    134  C   LYS A  31      -2.003  -5.411  -4.440  1.00  0.58           C  
ATOM    135  O   LYS A  31      -2.738  -6.078  -3.719  1.00  0.89           O  
ATOM    136  CB  LYS A  31       0.413  -5.820  -4.878  1.00  0.61           C  
ATOM    137  CG  LYS A  31       1.480  -6.610  -5.639  1.00  1.25           C  
ATOM    138  CD  LYS A  31       1.538  -8.073  -5.188  1.00  1.62           C  
ATOM    139  CE  LYS A  31       2.203  -8.913  -6.283  1.00  1.54           C  
ATOM    140  NZ  LYS A  31       2.487 -10.284  -5.816  1.00  2.54           N  
ATOM    141  H   LYS A  31      -1.416  -4.702  -6.935  1.00  0.61           H  
ATOM    142  HA  LYS A  31      -1.227  -7.167  -5.258  1.00  0.54           H  
ATOM    143  HB2 LYS A  31       0.626  -4.756  -4.966  1.00  0.90           H  
ATOM    144  HB3 LYS A  31       0.488  -6.075  -3.820  1.00  0.50           H  
ATOM    145  HG2 LYS A  31       1.300  -6.534  -6.711  1.00  3.16           H  
ATOM    146  HG3 LYS A  31       2.452  -6.164  -5.432  1.00  2.42           H  
ATOM    147  HD2 LYS A  31       2.111  -8.119  -4.258  1.00  2.53           H  
ATOM    148  HD3 LYS A  31       0.534  -8.457  -5.006  1.00  3.36           H  
ATOM    149  HE2 LYS A  31       1.534  -8.954  -7.147  1.00  1.83           H  
ATOM    150  HE3 LYS A  31       3.140  -8.441  -6.587  1.00  1.42           H  
ATOM    151  HZ1 LYS A  31       1.636 -10.725  -5.497  1.00  3.67           H  
ATOM    152  HZ2 LYS A  31       2.877 -10.825  -6.575  1.00  3.04           H  
ATOM    153  HZ3 LYS A  31       3.155 -10.250  -5.057  1.00  2.51           H  
ATOM    154  N   CYS A  32      -1.980  -4.080  -4.410  1.00  0.34           N  
ATOM    155  CA  CYS A  32      -2.784  -3.348  -3.452  1.00  0.28           C  
ATOM    156  C   CYS A  32      -4.211  -3.290  -3.959  1.00  0.26           C  
ATOM    157  O   CYS A  32      -5.152  -3.619  -3.233  1.00  0.24           O  
ATOM    158  CB  CYS A  32      -2.191  -1.970  -3.144  1.00  0.30           C  
ATOM    159  SG  CYS A  32      -0.365  -1.951  -3.139  1.00  0.31           S  
ATOM    160  H   CYS A  32      -1.442  -3.567  -5.096  1.00  0.36           H  
ATOM    161  HA  CYS A  32      -2.823  -3.901  -2.527  1.00  0.24           H  
ATOM    162  HB2 CYS A  32      -2.550  -1.254  -3.875  1.00  0.44           H  
ATOM    163  HB3 CYS A  32      -2.574  -1.658  -2.174  1.00  0.24           H  
ATOM    164  N   ILE A  33      -4.350  -2.930  -5.236  1.00  0.26           N  
ATOM    165  CA  ILE A  33      -5.646  -2.808  -5.880  1.00  0.23           C  
ATOM    166  C   ILE A  33      -6.486  -4.071  -5.715  1.00  0.20           C  
ATOM    167  O   ILE A  33      -7.709  -3.990  -5.649  1.00  0.19           O  
ATOM    168  CB  ILE A  33      -5.487  -2.467  -7.365  1.00  0.23           C  
ATOM    169  CG1 ILE A  33      -4.774  -3.559  -8.174  1.00  0.24           C  
ATOM    170  CG2 ILE A  33      -4.779  -1.115  -7.549  1.00  0.32           C  
ATOM    171  CD1 ILE A  33      -5.702  -4.533  -8.897  1.00  0.39           C  
ATOM    172  H   ILE A  33      -3.514  -2.743  -5.781  1.00  0.25           H  
ATOM    173  HA  ILE A  33      -6.162  -1.991  -5.372  1.00  0.28           H  
ATOM    174  HB  ILE A  33      -6.488  -2.379  -7.771  1.00  0.32           H  
ATOM    175 HG12 ILE A  33      -4.286  -3.054  -8.989  1.00  0.46           H  
ATOM    176 HG13 ILE A  33      -4.030  -4.097  -7.588  1.00  0.43           H  
ATOM    177 HG21 ILE A  33      -5.326  -0.333  -7.031  1.00  1.60           H  
ATOM    178 HG22 ILE A  33      -3.765  -1.144  -7.158  1.00  1.39           H  
ATOM    179 HG23 ILE A  33      -4.744  -0.854  -8.605  1.00  1.74           H  
ATOM    180 HD11 ILE A  33      -6.369  -3.969  -9.548  1.00  1.45           H  
ATOM    181 HD12 ILE A  33      -5.085  -5.185  -9.516  1.00  1.54           H  
ATOM    182 HD13 ILE A  33      -6.281  -5.138  -8.206  1.00  1.43           H  
ATOM    183  N   SER A  34      -5.830  -5.232  -5.619  1.00  0.20           N  
ATOM    184  CA  SER A  34      -6.447  -6.521  -5.381  1.00  0.23           C  
ATOM    185  C   SER A  34      -7.485  -6.482  -4.253  1.00  0.16           C  
ATOM    186  O   SER A  34      -8.445  -7.247  -4.297  1.00  0.20           O  
ATOM    187  CB  SER A  34      -5.326  -7.521  -5.091  1.00  0.33           C  
ATOM    188  OG  SER A  34      -4.270  -7.304  -6.016  1.00  1.23           O  
ATOM    189  H   SER A  34      -4.827  -5.256  -5.739  1.00  0.22           H  
ATOM    190  HA  SER A  34      -6.947  -6.826  -6.302  1.00  0.28           H  
ATOM    191  HB2 SER A  34      -4.955  -7.367  -4.077  1.00  0.82           H  
ATOM    192  HB3 SER A  34      -5.714  -8.538  -5.175  1.00  0.98           H  
ATOM    193  HG  SER A  34      -3.545  -7.902  -5.813  1.00  1.82           H  
ATOM    194  N   CYS A  35      -7.293  -5.606  -3.257  1.00  0.16           N  
ATOM    195  CA  CYS A  35      -8.266  -5.356  -2.196  1.00  0.13           C  
ATOM    196  C   CYS A  35      -8.678  -3.881  -2.152  1.00  0.13           C  
ATOM    197  O   CYS A  35      -9.854  -3.561  -1.992  1.00  0.17           O  
ATOM    198  CB  CYS A  35      -7.669  -5.739  -0.845  1.00  0.14           C  
ATOM    199  SG  CYS A  35      -6.933  -7.395  -0.847  1.00  0.16           S  
ATOM    200  H   CYS A  35      -6.462  -5.025  -3.289  1.00  0.21           H  
ATOM    201  HA  CYS A  35      -9.165  -5.953  -2.359  1.00  0.15           H  
ATOM    202  HB2 CYS A  35      -6.920  -4.992  -0.586  1.00  0.14           H  
ATOM    203  HB3 CYS A  35      -8.460  -5.721  -0.098  1.00  0.15           H  
ATOM    204  N   HIS A  36      -7.701  -2.977  -2.253  1.00  0.13           N  
ATOM    205  CA  HIS A  36      -7.895  -1.535  -2.188  1.00  0.14           C  
ATOM    206  C   HIS A  36      -8.653  -0.985  -3.411  1.00  0.18           C  
ATOM    207  O   HIS A  36      -9.081   0.172  -3.396  1.00  0.26           O  
ATOM    208  CB  HIS A  36      -6.518  -0.883  -1.982  1.00  0.12           C  
ATOM    209  CG  HIS A  36      -5.976  -1.080  -0.578  1.00  0.10           C  
ATOM    210  ND1 HIS A  36      -6.362  -0.345   0.510  1.00  0.25           N  
ATOM    211  CD2 HIS A  36      -5.029  -1.970  -0.136  1.00  0.12           C  
ATOM    212  CE1 HIS A  36      -5.674  -0.767   1.580  1.00  0.25           C  
ATOM    213  NE2 HIS A  36      -4.839  -1.758   1.247  1.00  0.09           N  
ATOM    214  H   HIS A  36      -6.747  -3.301  -2.356  1.00  0.15           H  
ATOM    215  HA  HIS A  36      -8.511  -1.300  -1.318  1.00  0.15           H  
ATOM    216  HB2 HIS A  36      -5.807  -1.254  -2.717  1.00  0.14           H  
ATOM    217  HB3 HIS A  36      -6.619   0.186  -2.165  1.00  0.14           H  
ATOM    218  HD1 HIS A  36      -7.045   0.404   0.519  1.00  0.35           H  
ATOM    219  HD2 HIS A  36      -4.516  -2.687  -0.759  1.00  0.26           H  
ATOM    220  HE1 HIS A  36      -5.765  -0.335   2.566  1.00  0.38           H  
ATOM    221  N   GLY A  37      -8.847  -1.814  -4.444  1.00  0.16           N  
ATOM    222  CA  GLY A  37      -9.552  -1.482  -5.671  1.00  0.24           C  
ATOM    223  C   GLY A  37      -8.578  -0.875  -6.673  1.00  0.50           C  
ATOM    224  O   GLY A  37      -7.643  -0.193  -6.264  1.00  1.48           O  
ATOM    225  H   GLY A  37      -8.421  -2.733  -4.428  1.00  0.16           H  
ATOM    226  HA2 GLY A  37      -9.973  -2.400  -6.083  1.00  0.40           H  
ATOM    227  HA3 GLY A  37     -10.360  -0.776  -5.478  1.00  0.18           H  
ATOM    228  N   GLY A  38      -8.804  -1.092  -7.977  1.00  0.47           N  
ATOM    229  CA  GLY A  38      -8.051  -0.467  -9.069  1.00  0.33           C  
ATOM    230  C   GLY A  38      -7.778   1.013  -8.809  1.00  0.36           C  
ATOM    231  O   GLY A  38      -6.712   1.530  -9.143  1.00  0.44           O  
ATOM    232  H   GLY A  38      -9.587  -1.672  -8.236  1.00  1.23           H  
ATOM    233  HA2 GLY A  38      -7.108  -0.976  -9.256  1.00  0.29           H  
ATOM    234  HA3 GLY A  38      -8.649  -0.539  -9.978  1.00  0.45           H  
ATOM    235  N   ASP A  39      -8.766   1.667  -8.201  1.00  0.51           N  
ATOM    236  CA  ASP A  39      -8.829   3.093  -7.984  1.00  0.73           C  
ATOM    237  C   ASP A  39      -8.188   3.485  -6.648  1.00  0.59           C  
ATOM    238  O   ASP A  39      -7.965   4.672  -6.434  1.00  0.61           O  
ATOM    239  CB  ASP A  39     -10.303   3.513  -8.053  1.00  1.05           C  
ATOM    240  CG  ASP A  39     -10.920   3.261  -9.422  1.00  1.75           C  
ATOM    241  OD1 ASP A  39     -11.239   2.079  -9.680  1.00  3.08           O  
ATOM    242  OD2 ASP A  39     -11.069   4.247 -10.174  1.00  2.16           O  
ATOM    243  H   ASP A  39      -9.598   1.150  -7.961  1.00  0.57           H  
ATOM    244  HA  ASP A  39      -8.297   3.611  -8.784  1.00  0.91           H  
ATOM    245  HB2 ASP A  39     -10.873   2.937  -7.329  1.00  1.34           H  
ATOM    246  HB3 ASP A  39     -10.394   4.574  -7.822  1.00  1.17           H  
ATOM    247  N   LEU A  40      -7.887   2.534  -5.740  1.00  0.45           N  
ATOM    248  CA  LEU A  40      -7.248   2.800  -4.454  1.00  0.34           C  
ATOM    249  C   LEU A  40      -8.208   3.510  -3.493  1.00  0.24           C  
ATOM    250  O   LEU A  40      -7.801   3.980  -2.425  1.00  0.19           O  
ATOM    251  CB  LEU A  40      -5.930   3.581  -4.613  1.00  0.46           C  
ATOM    252  CG  LEU A  40      -5.029   3.075  -5.757  1.00  0.68           C  
ATOM    253  CD1 LEU A  40      -3.971   4.126  -6.106  1.00  1.15           C  
ATOM    254  CD2 LEU A  40      -4.357   1.757  -5.367  1.00  1.05           C  
ATOM    255  H   LEU A  40      -8.087   1.547  -5.888  1.00  0.43           H  
ATOM    256  HA  LEU A  40      -7.028   1.819  -4.039  1.00  0.32           H  
ATOM    257  HB2 LEU A  40      -6.174   4.631  -4.765  1.00  0.49           H  
ATOM    258  HB3 LEU A  40      -5.375   3.523  -3.678  1.00  0.46           H  
ATOM    259  HG  LEU A  40      -5.598   2.905  -6.670  1.00  1.25           H  
ATOM    260 HD11 LEU A  40      -3.368   4.365  -5.231  1.00  1.73           H  
ATOM    261 HD12 LEU A  40      -3.328   3.747  -6.901  1.00  1.88           H  
ATOM    262 HD13 LEU A  40      -4.466   5.031  -6.462  1.00  2.22           H  
ATOM    263 HD21 LEU A  40      -3.674   1.912  -4.532  1.00  1.49           H  
ATOM    264 HD22 LEU A  40      -5.106   1.017  -5.087  1.00  1.99           H  
ATOM    265 HD23 LEU A  40      -3.803   1.383  -6.225  1.00  1.59           H  
ATOM    266  N   THR A  41      -9.488   3.545  -3.875  1.00  0.28           N  
ATOM    267  CA  THR A  41     -10.590   4.227  -3.223  1.00  0.29           C  
ATOM    268  C   THR A  41     -11.208   3.323  -2.159  1.00  0.28           C  
ATOM    269  O   THR A  41     -12.153   3.731  -1.486  1.00  0.30           O  
ATOM    270  CB  THR A  41     -11.632   4.564  -4.298  1.00  0.41           C  
ATOM    271  OG1 THR A  41     -11.781   3.430  -5.130  1.00  0.50           O  
ATOM    272  CG2 THR A  41     -11.192   5.759  -5.150  1.00  0.41           C  
ATOM    273  H   THR A  41      -9.766   3.000  -4.679  1.00  0.37           H  
ATOM    274  HA  THR A  41     -10.245   5.148  -2.753  1.00  0.28           H  
ATOM    275  HB  THR A  41     -12.589   4.807  -3.832  1.00  0.47           H  
ATOM    276  HG1 THR A  41     -12.380   3.648  -5.851  1.00  1.12           H  
ATOM    277 HG21 THR A  41     -11.130   6.653  -4.529  1.00  1.63           H  
ATOM    278 HG22 THR A  41     -10.215   5.574  -5.594  1.00  1.31           H  
ATOM    279 HG23 THR A  41     -11.915   5.936  -5.947  1.00  1.48           H  
ATOM    280  N   GLY A  42     -10.672   2.110  -1.995  1.00  0.27           N  
ATOM    281  CA  GLY A  42     -11.154   1.152  -1.032  1.00  0.29           C  
ATOM    282  C   GLY A  42     -12.266   0.326  -1.666  1.00  0.42           C  
ATOM    283  O   GLY A  42     -13.228   0.865  -2.207  1.00  0.81           O  
ATOM    284  H   GLY A  42      -9.975   1.772  -2.650  1.00  0.27           H  
ATOM    285  HA2 GLY A  42     -10.305   0.519  -0.777  1.00  0.24           H  
ATOM    286  HA3 GLY A  42     -11.515   1.638  -0.126  1.00  0.31           H  
ATOM    287  N   ALA A  43     -12.108  -0.995  -1.616  1.00  0.16           N  
ATOM    288  CA  ALA A  43     -13.068  -1.958  -2.142  1.00  0.20           C  
ATOM    289  C   ALA A  43     -13.323  -3.016  -1.074  1.00  0.22           C  
ATOM    290  O   ALA A  43     -14.321  -2.959  -0.361  1.00  0.30           O  
ATOM    291  CB  ALA A  43     -12.546  -2.544  -3.464  1.00  0.21           C  
ATOM    292  H   ALA A  43     -11.281  -1.327  -1.143  1.00  0.33           H  
ATOM    293  HA  ALA A  43     -14.027  -1.478  -2.341  1.00  0.23           H  
ATOM    294  HB1 ALA A  43     -12.810  -3.598  -3.557  1.00  1.50           H  
ATOM    295  HB2 ALA A  43     -12.991  -2.000  -4.297  1.00  1.41           H  
ATOM    296  HB3 ALA A  43     -11.463  -2.449  -3.528  1.00  1.44           H  
ATOM    297  N   SER A  44     -12.390  -3.955  -0.927  1.00  0.19           N  
ATOM    298  CA  SER A  44     -12.391  -4.957   0.129  1.00  0.21           C  
ATOM    299  C   SER A  44     -11.582  -4.479   1.340  1.00  0.21           C  
ATOM    300  O   SER A  44     -11.339  -5.258   2.259  1.00  0.24           O  
ATOM    301  CB  SER A  44     -11.835  -6.273  -0.424  1.00  0.21           C  
ATOM    302  OG  SER A  44     -12.482  -6.599  -1.640  1.00  1.35           O  
ATOM    303  H   SER A  44     -11.584  -3.936  -1.544  1.00  0.17           H  
ATOM    304  HA  SER A  44     -13.414  -5.143   0.461  1.00  0.24           H  
ATOM    305  HB2 SER A  44     -10.765  -6.175  -0.605  1.00  1.21           H  
ATOM    306  HB3 SER A  44     -11.990  -7.068   0.308  1.00  1.16           H  
ATOM    307  HG  SER A  44     -13.432  -6.533  -1.517  1.00  2.02           H  
ATOM    308  N   ALA A  45     -11.086  -3.237   1.308  1.00  0.20           N  
ATOM    309  CA  ALA A  45     -10.113  -2.704   2.245  1.00  0.21           C  
ATOM    310  C   ALA A  45     -10.220  -1.171   2.234  1.00  0.21           C  
ATOM    311  O   ALA A  45     -10.880  -0.643   1.338  1.00  0.23           O  
ATOM    312  CB  ALA A  45      -8.737  -3.198   1.793  1.00  0.20           C  
ATOM    313  H   ALA A  45     -11.366  -2.605   0.573  1.00  0.21           H  
ATOM    314  HA  ALA A  45     -10.339  -3.081   3.244  1.00  0.25           H  
ATOM    315  HB1 ALA A  45      -8.789  -4.251   1.525  1.00  1.50           H  
ATOM    316  HB2 ALA A  45      -8.376  -2.623   0.941  1.00  1.45           H  
ATOM    317  HB3 ALA A  45      -8.036  -3.112   2.605  1.00  1.48           H  
ATOM    318  N   PRO A  46      -9.623  -0.448   3.201  1.00  0.26           N  
ATOM    319  CA  PRO A  46      -9.790   0.995   3.336  1.00  0.29           C  
ATOM    320  C   PRO A  46      -9.007   1.730   2.248  1.00  0.28           C  
ATOM    321  O   PRO A  46      -8.011   1.221   1.754  1.00  0.39           O  
ATOM    322  CB  PRO A  46      -9.261   1.336   4.733  1.00  0.35           C  
ATOM    323  CG  PRO A  46      -8.217   0.255   5.002  1.00  0.38           C  
ATOM    324  CD  PRO A  46      -8.740  -0.959   4.237  1.00  0.35           C  
ATOM    325  HA  PRO A  46     -10.845   1.261   3.267  1.00  0.31           H  
ATOM    326  HB2 PRO A  46      -8.827   2.336   4.791  1.00  0.34           H  
ATOM    327  HB3 PRO A  46     -10.067   1.235   5.460  1.00  0.44           H  
ATOM    328  HG2 PRO A  46      -7.262   0.564   4.575  1.00  0.36           H  
ATOM    329  HG3 PRO A  46      -8.100   0.055   6.068  1.00  0.51           H  
ATOM    330  HD2 PRO A  46      -7.874  -1.449   3.805  1.00  0.36           H  
ATOM    331  HD3 PRO A  46      -9.280  -1.633   4.902  1.00  0.44           H  
ATOM    332  N   ALA A  47      -9.422   2.938   1.870  1.00  0.22           N  
ATOM    333  CA  ALA A  47      -8.810   3.653   0.757  1.00  0.21           C  
ATOM    334  C   ALA A  47      -7.417   4.155   1.137  1.00  0.21           C  
ATOM    335  O   ALA A  47      -7.268   4.861   2.134  1.00  0.28           O  
ATOM    336  CB  ALA A  47      -9.708   4.831   0.393  1.00  0.23           C  
ATOM    337  H   ALA A  47     -10.225   3.350   2.319  1.00  0.19           H  
ATOM    338  HA  ALA A  47      -8.736   3.001  -0.117  1.00  0.22           H  
ATOM    339  HB1 ALA A  47      -9.373   5.269  -0.546  1.00  1.59           H  
ATOM    340  HB2 ALA A  47     -10.729   4.472   0.295  1.00  1.54           H  
ATOM    341  HB3 ALA A  47      -9.678   5.587   1.177  1.00  1.57           H  
ATOM    342  N   ILE A  48      -6.404   3.806   0.336  1.00  0.19           N  
ATOM    343  CA  ILE A  48      -5.033   4.278   0.522  1.00  0.21           C  
ATOM    344  C   ILE A  48      -4.665   5.356  -0.493  1.00  0.20           C  
ATOM    345  O   ILE A  48      -3.541   5.846  -0.460  1.00  0.25           O  
ATOM    346  CB  ILE A  48      -4.022   3.123   0.519  1.00  0.27           C  
ATOM    347  CG1 ILE A  48      -4.084   2.287  -0.767  1.00  0.23           C  
ATOM    348  CG2 ILE A  48      -4.250   2.263   1.767  1.00  0.39           C  
ATOM    349  CD1 ILE A  48      -2.788   1.496  -0.986  1.00  0.49           C  
ATOM    350  H   ILE A  48      -6.617   3.281  -0.502  1.00  0.22           H  
ATOM    351  HA  ILE A  48      -4.944   4.762   1.495  1.00  0.24           H  
ATOM    352  HB  ILE A  48      -3.019   3.546   0.590  1.00  0.35           H  
ATOM    353 HG12 ILE A  48      -4.929   1.603  -0.710  1.00  0.41           H  
ATOM    354 HG13 ILE A  48      -4.224   2.935  -1.631  1.00  0.36           H  
ATOM    355 HG21 ILE A  48      -3.937   2.812   2.656  1.00  1.61           H  
ATOM    356 HG22 ILE A  48      -5.302   2.006   1.870  1.00  1.27           H  
ATOM    357 HG23 ILE A  48      -3.674   1.348   1.689  1.00  1.56           H  
ATOM    358 HD11 ILE A  48      -2.179   1.996  -1.738  1.00  1.68           H  
ATOM    359 HD12 ILE A  48      -2.209   1.425  -0.068  1.00  1.39           H  
ATOM    360 HD13 ILE A  48      -3.027   0.493  -1.336  1.00  1.18           H  
ATOM    361  N   ASP A  49      -5.601   5.746  -1.364  1.00  0.19           N  
ATOM    362  CA  ASP A  49      -5.472   6.894  -2.253  1.00  0.25           C  
ATOM    363  C   ASP A  49      -4.731   8.078  -1.603  1.00  0.28           C  
ATOM    364  O   ASP A  49      -3.816   8.630  -2.209  1.00  0.36           O  
ATOM    365  CB  ASP A  49      -6.880   7.281  -2.712  1.00  0.31           C  
ATOM    366  CG  ASP A  49      -6.867   8.521  -3.590  1.00  1.27           C  
ATOM    367  OD1 ASP A  49      -6.176   8.472  -4.630  1.00  2.38           O  
ATOM    368  OD2 ASP A  49      -7.569   9.478  -3.202  1.00  2.18           O  
ATOM    369  H   ASP A  49      -6.473   5.231  -1.426  1.00  0.21           H  
ATOM    370  HA  ASP A  49      -4.902   6.583  -3.130  1.00  0.34           H  
ATOM    371  HB2 ASP A  49      -7.310   6.469  -3.298  1.00  0.94           H  
ATOM    372  HB3 ASP A  49      -7.517   7.469  -1.848  1.00  0.82           H  
ATOM    373  N   LYS A  50      -5.069   8.415  -0.347  1.00  0.24           N  
ATOM    374  CA  LYS A  50      -4.430   9.488   0.409  1.00  0.29           C  
ATOM    375  C   LYS A  50      -3.637   8.950   1.605  1.00  0.29           C  
ATOM    376  O   LYS A  50      -3.536   9.608   2.645  1.00  0.39           O  
ATOM    377  CB  LYS A  50      -5.476  10.530   0.831  1.00  0.36           C  
ATOM    378  CG  LYS A  50      -6.663   9.991   1.651  1.00  1.53           C  
ATOM    379  CD  LYS A  50      -7.229  11.159   2.478  1.00  2.29           C  
ATOM    380  CE  LYS A  50      -8.645  10.936   3.041  1.00  2.87           C  
ATOM    381  NZ  LYS A  50      -8.662  10.420   4.427  1.00  4.26           N  
ATOM    382  H   LYS A  50      -5.748   7.858   0.140  1.00  0.25           H  
ATOM    383  HA  LYS A  50      -3.709  10.007  -0.222  1.00  0.35           H  
ATOM    384  HB2 LYS A  50      -4.958  11.308   1.395  1.00  1.35           H  
ATOM    385  HB3 LYS A  50      -5.876  10.995  -0.072  1.00  1.37           H  
ATOM    386  HG2 LYS A  50      -7.409   9.620   0.944  1.00  2.28           H  
ATOM    387  HG3 LYS A  50      -6.351   9.175   2.302  1.00  2.52           H  
ATOM    388  HD2 LYS A  50      -6.520  11.420   3.268  1.00  3.27           H  
ATOM    389  HD3 LYS A  50      -7.287  12.016   1.802  1.00  2.65           H  
ATOM    390  HE2 LYS A  50      -9.150  11.905   3.048  1.00  3.30           H  
ATOM    391  HE3 LYS A  50      -9.211  10.271   2.385  1.00  3.21           H  
ATOM    392  HZ1 LYS A  50      -9.609  10.447   4.780  1.00  4.83           H  
ATOM    393  HZ2 LYS A  50      -8.342   9.463   4.459  1.00  4.93           H  
ATOM    394  HZ3 LYS A  50      -8.085  10.995   5.028  1.00  4.90           H  
ATOM    395  N   ALA A  51      -3.067   7.747   1.498  1.00  0.23           N  
ATOM    396  CA  ALA A  51      -2.275   7.206   2.591  1.00  0.20           C  
ATOM    397  C   ALA A  51      -1.065   8.101   2.827  1.00  0.25           C  
ATOM    398  O   ALA A  51      -0.793   8.436   3.974  1.00  0.31           O  
ATOM    399  CB  ALA A  51      -1.867   5.757   2.339  1.00  0.24           C  
ATOM    400  H   ALA A  51      -3.117   7.232   0.624  1.00  0.23           H  
ATOM    401  HA  ALA A  51      -2.885   7.206   3.495  1.00  0.24           H  
ATOM    402  HB1 ALA A  51      -2.756   5.134   2.279  1.00  1.54           H  
ATOM    403  HB2 ALA A  51      -1.298   5.688   1.417  1.00  1.29           H  
ATOM    404  HB3 ALA A  51      -1.255   5.405   3.169  1.00  1.34           H  
ATOM    405  N   GLY A  52      -0.378   8.532   1.761  1.00  0.30           N  
ATOM    406  CA  GLY A  52       0.797   9.388   1.864  1.00  0.39           C  
ATOM    407  C   GLY A  52       0.563  10.666   2.664  1.00  0.46           C  
ATOM    408  O   GLY A  52       1.502  11.237   3.212  1.00  0.59           O  
ATOM    409  H   GLY A  52      -0.661   8.268   0.824  1.00  0.31           H  
ATOM    410  HA2 GLY A  52       1.617   8.828   2.312  1.00  0.42           H  
ATOM    411  HA3 GLY A  52       1.078   9.705   0.864  1.00  0.43           H  
ATOM    412  N   ALA A  53      -0.684  11.144   2.704  1.00  0.46           N  
ATOM    413  CA  ALA A  53      -1.048  12.303   3.501  1.00  0.58           C  
ATOM    414  C   ALA A  53      -1.319  11.881   4.946  1.00  0.56           C  
ATOM    415  O   ALA A  53      -0.872  12.545   5.878  1.00  0.75           O  
ATOM    416  CB  ALA A  53      -2.263  12.995   2.884  1.00  0.77           C  
ATOM    417  H   ALA A  53      -1.416  10.622   2.243  1.00  0.43           H  
ATOM    418  HA  ALA A  53      -0.222  13.018   3.493  1.00  0.74           H  
ATOM    419  HB1 ALA A  53      -2.364  13.991   3.315  1.00  1.68           H  
ATOM    420  HB2 ALA A  53      -2.130  13.089   1.807  1.00  2.14           H  
ATOM    421  HB3 ALA A  53      -3.169  12.423   3.081  1.00  1.44           H  
ATOM    422  N   ASN A  54      -2.069  10.789   5.132  1.00  0.60           N  
ATOM    423  CA  ASN A  54      -2.383  10.262   6.460  1.00  0.79           C  
ATOM    424  C   ASN A  54      -1.111   9.925   7.240  1.00  0.68           C  
ATOM    425  O   ASN A  54      -0.981  10.298   8.403  1.00  0.97           O  
ATOM    426  CB  ASN A  54      -3.233   8.986   6.367  1.00  0.93           C  
ATOM    427  CG  ASN A  54      -4.715   9.241   6.131  1.00  1.10           C  
ATOM    428  OD1 ASN A  54      -5.487   9.442   7.063  1.00  1.62           O  
ATOM    429  ND2 ASN A  54      -5.158   9.190   4.881  1.00  1.31           N  
ATOM    430  H   ASN A  54      -2.373  10.273   4.314  1.00  0.66           H  
ATOM    431  HA  ASN A  54      -2.937  11.015   7.024  1.00  1.04           H  
ATOM    432  HB2 ASN A  54      -2.839   8.326   5.595  1.00  1.04           H  
ATOM    433  HB3 ASN A  54      -3.163   8.456   7.316  1.00  1.17           H  
ATOM    434 HD21 ASN A  54      -4.501   9.114   4.109  1.00  1.62           H  
ATOM    435 HD22 ASN A  54      -6.144   9.192   4.727  1.00  1.53           H  
ATOM    436  N   TYR A  55      -0.223   9.145   6.619  1.00  0.37           N  
ATOM    437  CA  TYR A  55       0.905   8.482   7.252  1.00  0.41           C  
ATOM    438  C   TYR A  55       2.148   8.697   6.379  1.00  0.34           C  
ATOM    439  O   TYR A  55       2.026   8.817   5.162  1.00  0.41           O  
ATOM    440  CB  TYR A  55       0.595   6.981   7.371  1.00  0.50           C  
ATOM    441  CG  TYR A  55      -0.760   6.585   7.935  1.00  0.53           C  
ATOM    442  CD1 TYR A  55      -1.248   7.159   9.125  1.00  0.80           C  
ATOM    443  CD2 TYR A  55      -1.502   5.568   7.303  1.00  0.42           C  
ATOM    444  CE1 TYR A  55      -2.497   6.764   9.639  1.00  0.87           C  
ATOM    445  CE2 TYR A  55      -2.738   5.160   7.832  1.00  0.46           C  
ATOM    446  CZ  TYR A  55      -3.235   5.752   9.004  1.00  0.65           C  
ATOM    447  OH  TYR A  55      -4.434   5.362   9.521  1.00  0.75           O  
ATOM    448  H   TYR A  55      -0.353   8.949   5.633  1.00  0.32           H  
ATOM    449  HA  TYR A  55       1.086   8.899   8.244  1.00  0.53           H  
ATOM    450  HB2 TYR A  55       0.671   6.561   6.370  1.00  0.50           H  
ATOM    451  HB3 TYR A  55       1.355   6.515   7.989  1.00  0.67           H  
ATOM    452  HD1 TYR A  55      -0.673   7.912   9.645  1.00  1.00           H  
ATOM    453  HD2 TYR A  55      -1.116   5.082   6.420  1.00  0.50           H  
ATOM    454  HE1 TYR A  55      -2.882   7.223  10.538  1.00  1.12           H  
ATOM    455  HE2 TYR A  55      -3.304   4.388   7.341  1.00  0.52           H  
ATOM    456  HH  TYR A  55      -4.812   4.580   9.083  1.00  1.32           H  
ATOM    457  N   SER A  56       3.339   8.740   6.984  1.00  0.42           N  
ATOM    458  CA  SER A  56       4.584   8.948   6.244  1.00  0.47           C  
ATOM    459  C   SER A  56       5.002   7.646   5.552  1.00  0.43           C  
ATOM    460  O   SER A  56       4.538   6.569   5.930  1.00  0.42           O  
ATOM    461  CB  SER A  56       5.681   9.454   7.197  1.00  0.62           C  
ATOM    462  OG  SER A  56       6.481  10.450   6.588  1.00  1.55           O  
ATOM    463  H   SER A  56       3.389   8.556   7.975  1.00  0.55           H  
ATOM    464  HA  SER A  56       4.407   9.713   5.486  1.00  0.52           H  
ATOM    465  HB2 SER A  56       5.223   9.929   8.064  1.00  1.65           H  
ATOM    466  HB3 SER A  56       6.303   8.629   7.549  1.00  1.77           H  
ATOM    467  HG  SER A  56       6.975  10.091   5.827  1.00  2.52           H  
ATOM    468  N   GLU A  57       5.923   7.723   4.586  1.00  0.45           N  
ATOM    469  CA  GLU A  57       6.506   6.554   3.942  1.00  0.46           C  
ATOM    470  C   GLU A  57       6.985   5.548   4.980  1.00  0.49           C  
ATOM    471  O   GLU A  57       6.730   4.362   4.827  1.00  0.47           O  
ATOM    472  CB  GLU A  57       7.610   6.897   2.935  1.00  0.48           C  
ATOM    473  CG  GLU A  57       8.773   7.731   3.468  1.00  1.26           C  
ATOM    474  CD  GLU A  57       8.479   9.225   3.491  1.00  1.96           C  
ATOM    475  OE1 GLU A  57       7.720   9.636   4.398  1.00  3.27           O  
ATOM    476  OE2 GLU A  57       8.977   9.920   2.582  1.00  2.24           O  
ATOM    477  H   GLU A  57       6.364   8.623   4.403  1.00  0.52           H  
ATOM    478  HA  GLU A  57       5.735   6.074   3.353  1.00  0.48           H  
ATOM    479  HB2 GLU A  57       8.015   5.951   2.569  1.00  1.09           H  
ATOM    480  HB3 GLU A  57       7.198   7.424   2.083  1.00  1.09           H  
ATOM    481  HG2 GLU A  57       9.075   7.386   4.450  1.00  1.84           H  
ATOM    482  HG3 GLU A  57       9.599   7.559   2.783  1.00  1.55           H  
ATOM    483  N   GLU A  58       7.632   6.017   6.047  1.00  0.59           N  
ATOM    484  CA  GLU A  58       8.105   5.168   7.128  1.00  0.66           C  
ATOM    485  C   GLU A  58       6.964   4.292   7.673  1.00  0.54           C  
ATOM    486  O   GLU A  58       7.131   3.085   7.836  1.00  0.52           O  
ATOM    487  CB  GLU A  58       8.771   6.046   8.200  1.00  0.83           C  
ATOM    488  CG  GLU A  58      10.032   6.732   7.637  1.00  1.57           C  
ATOM    489  CD  GLU A  58      10.717   7.651   8.644  1.00  2.15           C  
ATOM    490  OE1 GLU A  58      10.542   7.411   9.857  1.00  2.73           O  
ATOM    491  OE2 GLU A  58      11.418   8.575   8.177  1.00  2.92           O  
ATOM    492  H   GLU A  58       7.834   7.005   6.086  1.00  0.64           H  
ATOM    493  HA  GLU A  58       8.866   4.497   6.725  1.00  0.72           H  
ATOM    494  HB2 GLU A  58       8.077   6.805   8.563  1.00  1.64           H  
ATOM    495  HB3 GLU A  58       9.066   5.422   9.046  1.00  1.04           H  
ATOM    496  HG2 GLU A  58      10.754   5.971   7.342  1.00  1.96           H  
ATOM    497  HG3 GLU A  58       9.788   7.335   6.764  1.00  2.45           H  
ATOM    498  N   GLU A  59       5.784   4.882   7.889  1.00  0.51           N  
ATOM    499  CA  GLU A  59       4.635   4.184   8.444  1.00  0.44           C  
ATOM    500  C   GLU A  59       4.013   3.275   7.385  1.00  0.31           C  
ATOM    501  O   GLU A  59       3.708   2.113   7.643  1.00  0.27           O  
ATOM    502  CB  GLU A  59       3.612   5.216   8.930  1.00  0.54           C  
ATOM    503  CG  GLU A  59       4.076   5.979  10.179  1.00  0.78           C  
ATOM    504  CD  GLU A  59       4.022   5.111  11.431  1.00  1.88           C  
ATOM    505  OE1 GLU A  59       2.927   4.565  11.687  1.00  3.05           O  
ATOM    506  OE2 GLU A  59       5.064   5.027  12.114  1.00  2.87           O  
ATOM    507  H   GLU A  59       5.627   5.817   7.538  1.00  0.57           H  
ATOM    508  HA  GLU A  59       4.948   3.569   9.290  1.00  0.47           H  
ATOM    509  HB2 GLU A  59       3.438   5.930   8.130  1.00  0.52           H  
ATOM    510  HB3 GLU A  59       2.673   4.709   9.162  1.00  0.59           H  
ATOM    511  HG2 GLU A  59       5.088   6.359  10.044  1.00  0.98           H  
ATOM    512  HG3 GLU A  59       3.405   6.821  10.349  1.00  1.78           H  
ATOM    513  N   ILE A  60       3.789   3.804   6.179  1.00  0.28           N  
ATOM    514  CA  ILE A  60       3.119   3.054   5.125  1.00  0.23           C  
ATOM    515  C   ILE A  60       3.967   1.838   4.767  1.00  0.19           C  
ATOM    516  O   ILE A  60       3.453   0.731   4.642  1.00  0.17           O  
ATOM    517  CB  ILE A  60       2.852   3.937   3.901  1.00  0.26           C  
ATOM    518  CG1 ILE A  60       1.935   5.079   4.340  1.00  0.29           C  
ATOM    519  CG2 ILE A  60       2.169   3.179   2.749  1.00  0.31           C  
ATOM    520  CD1 ILE A  60       1.680   6.042   3.189  1.00  0.31           C  
ATOM    521  H   ILE A  60       4.103   4.753   5.997  1.00  0.32           H  
ATOM    522  HA  ILE A  60       2.150   2.741   5.507  1.00  0.22           H  
ATOM    523  HB  ILE A  60       3.802   4.342   3.551  1.00  0.29           H  
ATOM    524 HG12 ILE A  60       0.992   4.684   4.712  1.00  0.26           H  
ATOM    525 HG13 ILE A  60       2.398   5.616   5.157  1.00  0.35           H  
ATOM    526 HG21 ILE A  60       2.441   2.129   2.735  1.00  1.30           H  
ATOM    527 HG22 ILE A  60       1.088   3.240   2.841  1.00  1.57           H  
ATOM    528 HG23 ILE A  60       2.456   3.625   1.798  1.00  1.39           H  
ATOM    529 HD11 ILE A  60       1.165   6.903   3.596  1.00  1.57           H  
ATOM    530 HD12 ILE A  60       2.623   6.365   2.748  1.00  1.38           H  
ATOM    531 HD13 ILE A  60       1.054   5.567   2.432  1.00  1.29           H  
ATOM    532  N   LEU A  61       5.269   2.054   4.596  1.00  0.21           N  
ATOM    533  CA  LEU A  61       6.236   1.010   4.329  1.00  0.22           C  
ATOM    534  C   LEU A  61       6.119  -0.067   5.395  1.00  0.18           C  
ATOM    535  O   LEU A  61       5.948  -1.239   5.061  1.00  0.20           O  
ATOM    536  CB  LEU A  61       7.648   1.608   4.263  1.00  0.31           C  
ATOM    537  CG  LEU A  61       8.736   0.587   3.908  1.00  0.40           C  
ATOM    538  CD1 LEU A  61       8.398  -0.164   2.618  1.00  0.45           C  
ATOM    539  CD2 LEU A  61      10.066   1.329   3.738  1.00  0.56           C  
ATOM    540  H   LEU A  61       5.620   2.991   4.741  1.00  0.26           H  
ATOM    541  HA  LEU A  61       5.972   0.576   3.370  1.00  0.24           H  
ATOM    542  HB2 LEU A  61       7.660   2.390   3.505  1.00  0.40           H  
ATOM    543  HB3 LEU A  61       7.896   2.056   5.226  1.00  0.30           H  
ATOM    544  HG  LEU A  61       8.845  -0.128   4.722  1.00  0.40           H  
ATOM    545 HD11 LEU A  61       8.071   0.549   1.865  1.00  1.71           H  
ATOM    546 HD12 LEU A  61       9.275  -0.700   2.257  1.00  1.41           H  
ATOM    547 HD13 LEU A  61       7.600  -0.885   2.791  1.00  1.30           H  
ATOM    548 HD21 LEU A  61       9.989   2.057   2.930  1.00  1.63           H  
ATOM    549 HD22 LEU A  61      10.319   1.849   4.662  1.00  1.66           H  
ATOM    550 HD23 LEU A  61      10.861   0.619   3.505  1.00  1.10           H  
ATOM    551  N   ASP A  62       6.161   0.336   6.669  1.00  0.18           N  
ATOM    552  CA  ASP A  62       5.977  -0.592   7.770  1.00  0.19           C  
ATOM    553  C   ASP A  62       4.678  -1.387   7.591  1.00  0.18           C  
ATOM    554  O   ASP A  62       4.702  -2.615   7.565  1.00  0.25           O  
ATOM    555  CB  ASP A  62       6.039   0.149   9.107  1.00  0.23           C  
ATOM    556  CG  ASP A  62       6.294  -0.842  10.225  1.00  0.37           C  
ATOM    557  OD1 ASP A  62       5.361  -1.619  10.526  1.00  1.84           O  
ATOM    558  OD2 ASP A  62       7.448  -0.898  10.697  1.00  1.95           O  
ATOM    559  H   ASP A  62       6.310   1.316   6.893  1.00  0.19           H  
ATOM    560  HA  ASP A  62       6.814  -1.292   7.740  1.00  0.24           H  
ATOM    561  HB2 ASP A  62       6.863   0.862   9.100  1.00  0.35           H  
ATOM    562  HB3 ASP A  62       5.110   0.684   9.304  1.00  0.30           H  
ATOM    563  N   ILE A  63       3.550  -0.706   7.361  1.00  0.16           N  
ATOM    564  CA  ILE A  63       2.273  -1.372   7.129  1.00  0.17           C  
ATOM    565  C   ILE A  63       2.367  -2.357   5.961  1.00  0.22           C  
ATOM    566  O   ILE A  63       1.885  -3.475   6.064  1.00  0.45           O  
ATOM    567  CB  ILE A  63       1.144  -0.341   6.937  1.00  0.19           C  
ATOM    568  CG1 ILE A  63       0.848   0.398   8.246  1.00  0.24           C  
ATOM    569  CG2 ILE A  63      -0.132  -1.020   6.415  1.00  0.28           C  
ATOM    570  CD1 ILE A  63       0.214   1.773   8.005  1.00  0.31           C  
ATOM    571  H   ILE A  63       3.578   0.311   7.348  1.00  0.19           H  
ATOM    572  HA  ILE A  63       2.040  -1.971   8.012  1.00  0.18           H  
ATOM    573  HB  ILE A  63       1.460   0.408   6.224  1.00  0.29           H  
ATOM    574 HG12 ILE A  63       0.192  -0.215   8.862  1.00  0.36           H  
ATOM    575 HG13 ILE A  63       1.780   0.567   8.778  1.00  0.45           H  
ATOM    576 HG21 ILE A  63      -0.333  -1.929   6.981  1.00  1.57           H  
ATOM    577 HG22 ILE A  63      -0.983  -0.357   6.528  1.00  1.55           H  
ATOM    578 HG23 ILE A  63      -0.025  -1.268   5.359  1.00  1.78           H  
ATOM    579 HD11 ILE A  63       0.974   2.477   7.668  1.00  1.52           H  
ATOM    580 HD12 ILE A  63      -0.563   1.711   7.249  1.00  1.34           H  
ATOM    581 HD13 ILE A  63      -0.220   2.142   8.934  1.00  1.43           H  
ATOM    582  N   ILE A  64       2.974  -1.997   4.834  1.00  0.12           N  
ATOM    583  CA  ILE A  64       3.080  -2.925   3.712  1.00  0.14           C  
ATOM    584  C   ILE A  64       3.897  -4.154   4.139  1.00  0.16           C  
ATOM    585  O   ILE A  64       3.510  -5.301   3.893  1.00  0.18           O  
ATOM    586  CB  ILE A  64       3.643  -2.197   2.479  1.00  0.19           C  
ATOM    587  CG1 ILE A  64       2.675  -1.083   2.039  1.00  0.23           C  
ATOM    588  CG2 ILE A  64       3.820  -3.181   1.314  1.00  0.34           C  
ATOM    589  CD1 ILE A  64       3.402   0.013   1.257  1.00  0.28           C  
ATOM    590  H   ILE A  64       3.396  -1.075   4.773  1.00  0.21           H  
ATOM    591  HA  ILE A  64       2.081  -3.273   3.456  1.00  0.16           H  
ATOM    592  HB  ILE A  64       4.611  -1.762   2.731  1.00  0.18           H  
ATOM    593 HG12 ILE A  64       1.884  -1.521   1.434  1.00  0.27           H  
ATOM    594 HG13 ILE A  64       2.199  -0.605   2.894  1.00  0.21           H  
ATOM    595 HG21 ILE A  64       2.883  -3.708   1.141  1.00  1.60           H  
ATOM    596 HG22 ILE A  64       4.102  -2.649   0.406  1.00  1.43           H  
ATOM    597 HG23 ILE A  64       4.597  -3.910   1.542  1.00  1.19           H  
ATOM    598 HD11 ILE A  64       2.690   0.768   0.926  1.00  1.70           H  
ATOM    599 HD12 ILE A  64       4.128   0.491   1.910  1.00  1.64           H  
ATOM    600 HD13 ILE A  64       3.915  -0.395   0.389  1.00  1.42           H  
ATOM    601  N   LEU A  65       5.017  -3.906   4.816  1.00  0.20           N  
ATOM    602  CA  LEU A  65       5.934  -4.932   5.276  1.00  0.25           C  
ATOM    603  C   LEU A  65       5.364  -5.793   6.414  1.00  0.27           C  
ATOM    604  O   LEU A  65       5.743  -6.958   6.514  1.00  0.34           O  
ATOM    605  CB  LEU A  65       7.258  -4.275   5.694  1.00  0.36           C  
ATOM    606  CG  LEU A  65       8.068  -3.697   4.515  1.00  0.43           C  
ATOM    607  CD1 LEU A  65       9.304  -2.966   5.052  1.00  0.57           C  
ATOM    608  CD2 LEU A  65       8.525  -4.774   3.522  1.00  0.49           C  
ATOM    609  H   LEU A  65       5.251  -2.938   5.026  1.00  0.21           H  
ATOM    610  HA  LEU A  65       6.133  -5.612   4.449  1.00  0.26           H  
ATOM    611  HB2 LEU A  65       7.039  -3.474   6.401  1.00  0.39           H  
ATOM    612  HB3 LEU A  65       7.856  -5.018   6.217  1.00  0.39           H  
ATOM    613  HG  LEU A  65       7.460  -2.973   3.973  1.00  0.43           H  
ATOM    614 HD11 LEU A  65       9.824  -2.466   4.234  1.00  2.04           H  
ATOM    615 HD12 LEU A  65       9.004  -2.218   5.786  1.00  1.58           H  
ATOM    616 HD13 LEU A  65       9.984  -3.674   5.525  1.00  1.52           H  
ATOM    617 HD21 LEU A  65       9.265  -4.356   2.838  1.00  1.38           H  
ATOM    618 HD22 LEU A  65       8.974  -5.611   4.057  1.00  1.15           H  
ATOM    619 HD23 LEU A  65       7.682  -5.129   2.930  1.00  1.42           H  
ATOM    620  N   ASN A  66       4.466  -5.266   7.260  1.00  0.27           N  
ATOM    621  CA  ASN A  66       4.072  -5.893   8.534  1.00  0.34           C  
ATOM    622  C   ASN A  66       2.548  -5.988   8.631  1.00  0.30           C  
ATOM    623  O   ASN A  66       1.976  -6.183   9.699  1.00  0.42           O  
ATOM    624  CB  ASN A  66       4.632  -5.086   9.714  1.00  0.50           C  
ATOM    625  CG  ASN A  66       6.157  -5.047   9.730  1.00  0.82           C  
ATOM    626  OD1 ASN A  66       6.821  -6.044   9.460  1.00  1.80           O  
ATOM    627  ND2 ASN A  66       6.731  -3.899  10.059  1.00  0.65           N  
ATOM    628  H   ASN A  66       4.027  -4.366   7.043  1.00  0.28           H  
ATOM    629  HA  ASN A  66       4.460  -6.910   8.602  1.00  0.39           H  
ATOM    630  HB2 ASN A  66       4.231  -4.073   9.676  1.00  1.10           H  
ATOM    631  HB3 ASN A  66       4.309  -5.544  10.649  1.00  0.78           H  
ATOM    632 HD21 ASN A  66       6.143  -3.086  10.283  1.00  0.96           H  
ATOM    633 HD22 ASN A  66       7.731  -3.792  10.076  1.00  1.01           H  
ATOM    634  N   GLY A  67       1.927  -5.894   7.460  1.00  0.22           N  
ATOM    635  CA  GLY A  67       0.490  -5.763   7.184  1.00  0.16           C  
ATOM    636  C   GLY A  67      -0.237  -4.923   8.248  1.00  0.26           C  
ATOM    637  O   GLY A  67       0.344  -3.966   8.754  1.00  0.64           O  
ATOM    638  H   GLY A  67       2.583  -5.918   6.694  1.00  0.20           H  
ATOM    639  HA2 GLY A  67       0.366  -5.233   6.245  1.00  0.21           H  
ATOM    640  HA3 GLY A  67       0.044  -6.731   6.966  1.00  0.23           H  
ATOM    641  N   GLN A  68      -1.504  -5.237   8.558  1.00  0.24           N  
ATOM    642  CA  GLN A  68      -2.357  -4.492   9.502  1.00  0.30           C  
ATOM    643  C   GLN A  68      -3.746  -5.150   9.511  1.00  0.26           C  
ATOM    644  O   GLN A  68      -4.250  -5.465   8.442  1.00  0.31           O  
ATOM    645  CB  GLN A  68      -2.422  -2.990   9.124  1.00  0.48           C  
ATOM    646  CG  GLN A  68      -3.491  -2.175   9.881  1.00  0.73           C  
ATOM    647  CD  GLN A  68      -2.958  -0.872  10.467  1.00  0.77           C  
ATOM    648  OE1 GLN A  68      -2.015  -0.880  11.251  1.00  1.23           O  
ATOM    649  NE2 GLN A  68      -3.564   0.257  10.114  1.00  1.00           N  
ATOM    650  H   GLN A  68      -1.917  -6.057   8.113  1.00  0.50           H  
ATOM    651  HA  GLN A  68      -1.918  -4.580  10.497  1.00  0.35           H  
ATOM    652  HB2 GLN A  68      -1.457  -2.535   9.343  1.00  0.48           H  
ATOM    653  HB3 GLN A  68      -2.593  -2.881   8.051  1.00  0.53           H  
ATOM    654  HG2 GLN A  68      -4.289  -1.909   9.195  1.00  1.13           H  
ATOM    655  HG3 GLN A  68      -3.912  -2.743  10.708  1.00  1.11           H  
ATOM    656 HE21 GLN A  68      -4.375   0.268   9.483  1.00  1.17           H  
ATOM    657 HE22 GLN A  68      -3.247   1.122  10.522  1.00  1.31           H  
ATOM    658  N   GLY A  69      -4.372  -5.369  10.677  1.00  0.30           N  
ATOM    659  CA  GLY A  69      -5.633  -6.095  10.830  1.00  0.36           C  
ATOM    660  C   GLY A  69      -5.838  -7.216   9.805  1.00  0.37           C  
ATOM    661  O   GLY A  69      -5.145  -8.229   9.860  1.00  0.38           O  
ATOM    662  H   GLY A  69      -4.003  -4.974  11.527  1.00  0.36           H  
ATOM    663  HA2 GLY A  69      -5.629  -6.551  11.819  1.00  0.43           H  
ATOM    664  HA3 GLY A  69      -6.463  -5.397  10.801  1.00  0.45           H  
ATOM    665  N   GLY A  70      -6.786  -7.053   8.872  1.00  0.43           N  
ATOM    666  CA  GLY A  70      -7.069  -8.082   7.874  1.00  0.50           C  
ATOM    667  C   GLY A  70      -5.958  -8.224   6.826  1.00  0.44           C  
ATOM    668  O   GLY A  70      -5.831  -9.264   6.186  1.00  0.53           O  
ATOM    669  H   GLY A  70      -7.334  -6.196   8.859  1.00  0.47           H  
ATOM    670  HA2 GLY A  70      -7.208  -9.044   8.371  1.00  0.58           H  
ATOM    671  HA3 GLY A  70      -7.995  -7.825   7.362  1.00  0.58           H  
ATOM    672  N   MET A  71      -5.182  -7.162   6.612  1.00  0.31           N  
ATOM    673  CA  MET A  71      -4.097  -7.102   5.648  1.00  0.25           C  
ATOM    674  C   MET A  71      -2.921  -7.991   6.076  1.00  0.31           C  
ATOM    675  O   MET A  71      -2.297  -7.701   7.100  1.00  0.40           O  
ATOM    676  CB  MET A  71      -3.623  -5.653   5.549  1.00  0.23           C  
ATOM    677  CG  MET A  71      -2.702  -5.447   4.361  1.00  0.18           C  
ATOM    678  SD  MET A  71      -2.212  -3.720   4.152  1.00  0.16           S  
ATOM    679  CE  MET A  71      -0.660  -4.099   3.306  1.00  0.20           C  
ATOM    680  H   MET A  71      -5.299  -6.363   7.223  1.00  0.30           H  
ATOM    681  HA  MET A  71      -4.512  -7.386   4.683  1.00  0.29           H  
ATOM    682  HB2 MET A  71      -4.474  -4.992   5.513  1.00  0.36           H  
ATOM    683  HB3 MET A  71      -3.043  -5.376   6.424  1.00  0.29           H  
ATOM    684  HG2 MET A  71      -1.797  -6.018   4.572  1.00  0.28           H  
ATOM    685  HG3 MET A  71      -3.130  -5.846   3.447  1.00  0.33           H  
ATOM    686  HE1 MET A  71       0.006  -4.631   3.985  1.00  1.55           H  
ATOM    687  HE2 MET A  71      -0.872  -4.746   2.454  1.00  1.69           H  
ATOM    688  HE3 MET A  71      -0.186  -3.177   2.974  1.00  1.55           H  
ATOM    689  N   PRO A  72      -2.557  -9.012   5.283  1.00  0.33           N  
ATOM    690  CA  PRO A  72      -1.432  -9.872   5.577  1.00  0.53           C  
ATOM    691  C   PRO A  72      -0.122  -9.164   5.274  1.00  0.82           C  
ATOM    692  O   PRO A  72       0.090  -8.642   4.181  1.00  2.11           O  
ATOM    693  CB  PRO A  72      -1.578 -11.100   4.691  1.00  0.39           C  
ATOM    694  CG  PRO A  72      -2.451 -10.634   3.522  1.00  0.31           C  
ATOM    695  CD  PRO A  72      -3.179  -9.385   4.029  1.00  0.29           C  
ATOM    696  HA  PRO A  72      -1.465 -10.182   6.624  1.00  0.75           H  
ATOM    697  HB2 PRO A  72      -0.611 -11.471   4.342  1.00  0.41           H  
ATOM    698  HB3 PRO A  72      -2.069 -11.855   5.297  1.00  0.55           H  
ATOM    699  HG2 PRO A  72      -1.808 -10.359   2.685  1.00  0.43           H  
ATOM    700  HG3 PRO A  72      -3.149 -11.412   3.209  1.00  0.46           H  
ATOM    701  HD2 PRO A  72      -3.080  -8.576   3.311  1.00  0.35           H  
ATOM    702  HD3 PRO A  72      -4.231  -9.591   4.186  1.00  0.27           H  
ATOM    703  N   GLY A  73       0.766  -9.160   6.258  1.00  0.70           N  
ATOM    704  CA  GLY A  73       2.031  -8.476   6.147  1.00  0.57           C  
ATOM    705  C   GLY A  73       2.986  -9.052   5.125  1.00  0.47           C  
ATOM    706  O   GLY A  73       3.126 -10.266   4.980  1.00  0.63           O  
ATOM    707  H   GLY A  73       0.457  -9.477   7.162  1.00  1.68           H  
ATOM    708  HA2 GLY A  73       1.795  -7.495   5.753  1.00  0.48           H  
ATOM    709  HA3 GLY A  73       2.521  -8.425   7.119  1.00  0.65           H  
ATOM    710  N   GLY A  74       3.662  -8.136   4.429  1.00  0.29           N  
ATOM    711  CA  GLY A  74       4.680  -8.513   3.461  1.00  0.29           C  
ATOM    712  C   GLY A  74       4.038  -8.948   2.150  1.00  0.20           C  
ATOM    713  O   GLY A  74       4.501  -9.888   1.506  1.00  0.32           O  
ATOM    714  H   GLY A  74       3.432  -7.145   4.574  1.00  0.25           H  
ATOM    715  HA2 GLY A  74       5.333  -7.663   3.272  1.00  0.34           H  
ATOM    716  HA3 GLY A  74       5.279  -9.335   3.855  1.00  0.38           H  
ATOM    717  N   ILE A  75       2.975  -8.242   1.757  1.00  0.17           N  
ATOM    718  CA  ILE A  75       2.283  -8.426   0.494  1.00  0.15           C  
ATOM    719  C   ILE A  75       3.270  -8.170  -0.655  1.00  0.17           C  
ATOM    720  O   ILE A  75       3.389  -8.978  -1.576  1.00  0.28           O  
ATOM    721  CB  ILE A  75       1.027  -7.522   0.518  1.00  0.17           C  
ATOM    722  CG1 ILE A  75      -0.192  -8.395   0.845  1.00  0.22           C  
ATOM    723  CG2 ILE A  75       0.794  -6.812  -0.833  1.00  0.24           C  
ATOM    724  CD1 ILE A  75      -1.331  -7.549   1.406  1.00  1.09           C  
ATOM    725  H   ILE A  75       2.664  -7.487   2.351  1.00  0.32           H  
ATOM    726  HA  ILE A  75       1.978  -9.471   0.409  1.00  0.18           H  
ATOM    727  HB  ILE A  75       1.092  -6.798   1.353  1.00  0.18           H  
ATOM    728 HG12 ILE A  75      -0.524  -8.911  -0.056  1.00  0.95           H  
ATOM    729 HG13 ILE A  75       0.067  -9.140   1.598  1.00  0.96           H  
ATOM    730 HG21 ILE A  75       0.631  -7.544  -1.625  1.00  1.44           H  
ATOM    731 HG22 ILE A  75      -0.072  -6.162  -0.786  1.00  1.64           H  
ATOM    732 HG23 ILE A  75       1.639  -6.189  -1.114  1.00  1.58           H  
ATOM    733 HD11 ILE A  75      -1.429  -6.637   0.835  1.00  2.04           H  
ATOM    734 HD12 ILE A  75      -2.261  -8.108   1.341  1.00  1.87           H  
ATOM    735 HD13 ILE A  75      -1.125  -7.281   2.441  1.00  2.18           H  
ATOM    736  N   ALA A  76       3.984  -7.047  -0.568  1.00  0.14           N  
ATOM    737  CA  ALA A  76       5.199  -6.748  -1.305  1.00  0.17           C  
ATOM    738  C   ALA A  76       6.401  -6.932  -0.374  1.00  0.32           C  
ATOM    739  O   ALA A  76       6.277  -6.705   0.830  1.00  0.31           O  
ATOM    740  CB  ALA A  76       5.118  -5.297  -1.783  1.00  0.20           C  
ATOM    741  H   ALA A  76       3.741  -6.397   0.158  1.00  0.14           H  
ATOM    742  HA  ALA A  76       5.303  -7.416  -2.160  1.00  0.23           H  
ATOM    743  HB1 ALA A  76       4.412  -5.219  -2.611  1.00  1.33           H  
ATOM    744  HB2 ALA A  76       4.790  -4.649  -0.971  1.00  1.53           H  
ATOM    745  HB3 ALA A  76       6.103  -4.971  -2.107  1.00  1.49           H  
ATOM    746  N   LYS A  77       7.561  -7.323  -0.916  1.00  0.53           N  
ATOM    747  CA  LYS A  77       8.824  -7.391  -0.186  1.00  0.66           C  
ATOM    748  C   LYS A  77       9.972  -6.929  -1.082  1.00  0.83           C  
ATOM    749  O   LYS A  77       9.854  -6.936  -2.304  1.00  0.94           O  
ATOM    750  CB  LYS A  77       9.112  -8.814   0.312  1.00  0.73           C  
ATOM    751  CG  LYS A  77       8.172  -9.247   1.443  1.00  1.02           C  
ATOM    752  CD  LYS A  77       8.886 -10.286   2.320  1.00  1.47           C  
ATOM    753  CE  LYS A  77       7.971 -10.753   3.459  1.00  1.95           C  
ATOM    754  NZ  LYS A  77       8.600 -11.816   4.271  1.00  2.74           N  
ATOM    755  H   LYS A  77       7.615  -7.454  -1.920  1.00  0.58           H  
ATOM    756  HA  LYS A  77       8.793  -6.710   0.666  1.00  0.63           H  
ATOM    757  HB2 LYS A  77       9.050  -9.522  -0.517  1.00  0.95           H  
ATOM    758  HB3 LYS A  77      10.135  -8.827   0.689  1.00  0.88           H  
ATOM    759  HG2 LYS A  77       7.909  -8.383   2.055  1.00  1.36           H  
ATOM    760  HG3 LYS A  77       7.258  -9.660   1.010  1.00  1.65           H  
ATOM    761  HD2 LYS A  77       9.180 -11.129   1.690  1.00  2.30           H  
ATOM    762  HD3 LYS A  77       9.784  -9.828   2.742  1.00  2.01           H  
ATOM    763  HE2 LYS A  77       7.742  -9.902   4.105  1.00  2.27           H  
ATOM    764  HE3 LYS A  77       7.037 -11.131   3.037  1.00  2.68           H  
ATOM    765  HZ1 LYS A  77       9.456 -11.480   4.690  1.00  3.06           H  
ATOM    766  HZ2 LYS A  77       7.967 -12.098   5.008  1.00  3.57           H  
ATOM    767  HZ3 LYS A  77       8.805 -12.620   3.694  1.00  3.20           H  
ATOM    768  N   GLY A  78      11.092  -6.545  -0.466  1.00  0.90           N  
ATOM    769  CA  GLY A  78      12.219  -5.967  -1.176  1.00  0.97           C  
ATOM    770  C   GLY A  78      11.903  -4.526  -1.573  1.00  0.75           C  
ATOM    771  O   GLY A  78      10.932  -3.937  -1.089  1.00  0.80           O  
ATOM    772  H   GLY A  78      11.119  -6.539   0.542  1.00  0.84           H  
ATOM    773  HA2 GLY A  78      13.095  -5.975  -0.528  1.00  1.25           H  
ATOM    774  HA3 GLY A  78      12.436  -6.556  -2.069  1.00  0.97           H  
ATOM    775  N   ALA A  79      12.709  -3.974  -2.487  1.00  0.64           N  
ATOM    776  CA  ALA A  79      12.576  -2.595  -2.950  1.00  0.78           C  
ATOM    777  C   ALA A  79      11.162  -2.304  -3.464  1.00  0.69           C  
ATOM    778  O   ALA A  79      10.737  -1.154  -3.464  1.00  0.89           O  
ATOM    779  CB  ALA A  79      13.619  -2.289  -4.031  1.00  0.94           C  
ATOM    780  H   ALA A  79      13.477  -4.520  -2.848  1.00  0.63           H  
ATOM    781  HA  ALA A  79      12.778  -1.941  -2.100  1.00  1.07           H  
ATOM    782  HB1 ALA A  79      13.829  -1.219  -4.027  1.00  1.85           H  
ATOM    783  HB2 ALA A  79      14.547  -2.827  -3.836  1.00  2.20           H  
ATOM    784  HB3 ALA A  79      13.241  -2.570  -5.015  1.00  1.25           H  
ATOM    785  N   GLU A  80      10.443  -3.346  -3.897  1.00  0.50           N  
ATOM    786  CA  GLU A  80       9.027  -3.310  -4.220  1.00  0.55           C  
ATOM    787  C   GLU A  80       8.258  -2.489  -3.176  1.00  0.62           C  
ATOM    788  O   GLU A  80       7.644  -1.471  -3.497  1.00  0.99           O  
ATOM    789  CB  GLU A  80       8.527  -4.760  -4.316  1.00  0.48           C  
ATOM    790  CG  GLU A  80       7.109  -4.821  -4.871  1.00  0.97           C  
ATOM    791  CD  GLU A  80       6.655  -6.241  -5.187  1.00  1.22           C  
ATOM    792  OE1 GLU A  80       7.220  -6.815  -6.140  1.00  1.53           O  
ATOM    793  OE2 GLU A  80       5.741  -6.721  -4.483  1.00  2.31           O  
ATOM    794  H   GLU A  80      10.881  -4.254  -3.889  1.00  0.39           H  
ATOM    795  HA  GLU A  80       8.896  -2.855  -5.199  1.00  0.62           H  
ATOM    796  HB2 GLU A  80       9.170  -5.329  -4.989  1.00  0.56           H  
ATOM    797  HB3 GLU A  80       8.527  -5.232  -3.338  1.00  0.83           H  
ATOM    798  HG2 GLU A  80       6.431  -4.369  -4.154  1.00  1.36           H  
ATOM    799  HG3 GLU A  80       7.085  -4.252  -5.791  1.00  1.20           H  
ATOM    800  N   ALA A  81       8.316  -2.923  -1.914  1.00  0.33           N  
ATOM    801  CA  ALA A  81       7.542  -2.316  -0.841  1.00  0.27           C  
ATOM    802  C   ALA A  81       7.942  -0.849  -0.662  1.00  0.30           C  
ATOM    803  O   ALA A  81       7.076   0.020  -0.563  1.00  0.32           O  
ATOM    804  CB  ALA A  81       7.709  -3.119   0.453  1.00  0.26           C  
ATOM    805  H   ALA A  81       8.957  -3.677  -1.697  1.00  0.29           H  
ATOM    806  HA  ALA A  81       6.489  -2.358  -1.126  1.00  0.26           H  
ATOM    807  HB1 ALA A  81       6.866  -2.919   1.114  1.00  1.43           H  
ATOM    808  HB2 ALA A  81       7.737  -4.187   0.234  1.00  1.40           H  
ATOM    809  HB3 ALA A  81       8.631  -2.835   0.960  1.00  1.51           H  
ATOM    810  N   GLU A  82       9.254  -0.584  -0.649  1.00  0.29           N  
ATOM    811  CA  GLU A  82       9.816   0.762  -0.599  1.00  0.22           C  
ATOM    812  C   GLU A  82       9.212   1.640  -1.689  1.00  0.17           C  
ATOM    813  O   GLU A  82       8.600   2.665  -1.392  1.00  0.22           O  
ATOM    814  CB  GLU A  82      11.343   0.713  -0.745  1.00  0.25           C  
ATOM    815  CG  GLU A  82      12.062   0.756   0.604  1.00  0.98           C  
ATOM    816  CD  GLU A  82      13.560   0.912   0.389  1.00  1.33           C  
ATOM    817  OE1 GLU A  82      13.950   2.011  -0.061  1.00  2.73           O  
ATOM    818  OE2 GLU A  82      14.278  -0.080   0.634  1.00  1.39           O  
ATOM    819  H   GLU A  82       9.892  -1.361  -0.747  1.00  0.28           H  
ATOM    820  HA  GLU A  82       9.570   1.224   0.356  1.00  0.26           H  
ATOM    821  HB2 GLU A  82      11.657  -0.176  -1.285  1.00  0.52           H  
ATOM    822  HB3 GLU A  82      11.685   1.576  -1.318  1.00  0.56           H  
ATOM    823  HG2 GLU A  82      11.721   1.620   1.174  1.00  1.34           H  
ATOM    824  HG3 GLU A  82      11.860  -0.152   1.172  1.00  1.27           H  
ATOM    825  N   ALA A  83       9.397   1.253  -2.954  1.00  0.20           N  
ATOM    826  CA  ALA A  83       8.888   2.009  -4.077  1.00  0.20           C  
ATOM    827  C   ALA A  83       7.398   2.280  -3.914  1.00  0.21           C  
ATOM    828  O   ALA A  83       6.978   3.424  -4.055  1.00  0.21           O  
ATOM    829  CB  ALA A  83       9.185   1.245  -5.360  1.00  0.28           C  
ATOM    830  H   ALA A  83       9.908   0.399  -3.161  1.00  0.30           H  
ATOM    831  HA  ALA A  83       9.411   2.966  -4.119  1.00  0.20           H  
ATOM    832  HB1 ALA A  83       8.773   1.782  -6.210  1.00  1.42           H  
ATOM    833  HB2 ALA A  83      10.266   1.174  -5.469  1.00  1.69           H  
ATOM    834  HB3 ALA A  83       8.746   0.248  -5.310  1.00  1.66           H  
ATOM    835  N   VAL A  84       6.608   1.249  -3.598  1.00  0.22           N  
ATOM    836  CA  VAL A  84       5.184   1.425  -3.352  1.00  0.22           C  
ATOM    837  C   VAL A  84       4.943   2.500  -2.288  1.00  0.16           C  
ATOM    838  O   VAL A  84       4.269   3.488  -2.560  1.00  0.20           O  
ATOM    839  CB  VAL A  84       4.525   0.089  -2.988  1.00  0.26           C  
ATOM    840  CG1 VAL A  84       3.080   0.346  -2.560  1.00  0.22           C  
ATOM    841  CG2 VAL A  84       4.509  -0.858  -4.192  1.00  0.40           C  
ATOM    842  H   VAL A  84       7.017   0.325  -3.478  1.00  0.24           H  
ATOM    843  HA  VAL A  84       4.716   1.777  -4.270  1.00  0.28           H  
ATOM    844  HB  VAL A  84       5.058  -0.390  -2.166  1.00  0.27           H  
ATOM    845 HG11 VAL A  84       2.613   1.044  -3.249  1.00  1.45           H  
ATOM    846 HG12 VAL A  84       2.524  -0.588  -2.571  1.00  1.57           H  
ATOM    847 HG13 VAL A  84       3.054   0.776  -1.560  1.00  1.54           H  
ATOM    848 HG21 VAL A  84       5.512  -1.036  -4.569  1.00  1.53           H  
ATOM    849 HG22 VAL A  84       4.072  -1.808  -3.886  1.00  1.72           H  
ATOM    850 HG23 VAL A  84       3.917  -0.430  -4.998  1.00  1.28           H  
ATOM    851  N   ALA A  85       5.470   2.305  -1.079  1.00  0.16           N  
ATOM    852  CA  ALA A  85       5.324   3.243   0.027  1.00  0.17           C  
ATOM    853  C   ALA A  85       5.686   4.671  -0.377  1.00  0.17           C  
ATOM    854  O   ALA A  85       4.918   5.596  -0.135  1.00  0.17           O  
ATOM    855  CB  ALA A  85       6.192   2.808   1.207  1.00  0.22           C  
ATOM    856  H   ALA A  85       5.972   1.440  -0.922  1.00  0.21           H  
ATOM    857  HA  ALA A  85       4.281   3.225   0.345  1.00  0.20           H  
ATOM    858  HB1 ALA A  85       5.996   3.460   2.061  1.00  1.73           H  
ATOM    859  HB2 ALA A  85       5.955   1.782   1.470  1.00  1.69           H  
ATOM    860  HB3 ALA A  85       7.250   2.875   0.953  1.00  1.48           H  
ATOM    861  N   ALA A  86       6.862   4.854  -0.976  1.00  0.18           N  
ATOM    862  CA  ALA A  86       7.385   6.167  -1.333  1.00  0.22           C  
ATOM    863  C   ALA A  86       6.522   6.816  -2.418  1.00  0.23           C  
ATOM    864  O   ALA A  86       6.150   7.984  -2.321  1.00  0.30           O  
ATOM    865  CB  ALA A  86       8.842   6.027  -1.778  1.00  0.38           C  
ATOM    866  H   ALA A  86       7.427   4.034  -1.168  1.00  0.20           H  
ATOM    867  HA  ALA A  86       7.364   6.803  -0.446  1.00  0.25           H  
ATOM    868  HB1 ALA A  86       9.252   7.012  -2.001  1.00  1.30           H  
ATOM    869  HB2 ALA A  86       9.427   5.574  -0.976  1.00  1.55           H  
ATOM    870  HB3 ALA A  86       8.907   5.398  -2.666  1.00  1.18           H  
ATOM    871  N   TRP A  87       6.169   6.046  -3.447  1.00  0.29           N  
ATOM    872  CA  TRP A  87       5.244   6.479  -4.483  1.00  0.37           C  
ATOM    873  C   TRP A  87       3.935   6.928  -3.828  1.00  0.37           C  
ATOM    874  O   TRP A  87       3.427   8.013  -4.100  1.00  0.43           O  
ATOM    875  CB  TRP A  87       5.064   5.315  -5.460  1.00  0.39           C  
ATOM    876  CG  TRP A  87       4.027   5.435  -6.530  1.00  0.43           C  
ATOM    877  CD1 TRP A  87       4.175   6.056  -7.719  1.00  0.65           C  
ATOM    878  CD2 TRP A  87       2.711   4.822  -6.563  1.00  0.36           C  
ATOM    879  NE1 TRP A  87       3.057   5.836  -8.503  1.00  0.71           N  
ATOM    880  CE2 TRP A  87       2.095   5.122  -7.812  1.00  0.49           C  
ATOM    881  CE3 TRP A  87       1.990   4.011  -5.668  1.00  0.42           C  
ATOM    882  CZ2 TRP A  87       0.810   4.659  -8.138  1.00  0.47           C  
ATOM    883  CZ3 TRP A  87       0.697   3.558  -5.976  1.00  0.48           C  
ATOM    884  CH2 TRP A  87       0.115   3.858  -7.218  1.00  0.43           C  
ATOM    885  H   TRP A  87       6.468   5.075  -3.456  1.00  0.27           H  
ATOM    886  HA  TRP A  87       5.676   7.326  -5.019  1.00  0.42           H  
ATOM    887  HB2 TRP A  87       6.026   5.128  -5.939  1.00  0.40           H  
ATOM    888  HB3 TRP A  87       4.802   4.430  -4.884  1.00  0.38           H  
ATOM    889  HD1 TRP A  87       5.069   6.580  -8.013  1.00  0.81           H  
ATOM    890  HE1 TRP A  87       3.022   6.074  -9.498  1.00  0.91           H  
ATOM    891  HE3 TRP A  87       2.463   3.722  -4.744  1.00  0.53           H  
ATOM    892  HZ2 TRP A  87       0.370   4.892  -9.096  1.00  0.58           H  
ATOM    893  HZ3 TRP A  87       0.159   2.967  -5.253  1.00  0.62           H  
ATOM    894  HH2 TRP A  87      -0.850   3.452  -7.480  1.00  0.47           H  
ATOM    895  N   LEU A  88       3.406   6.115  -2.914  1.00  0.33           N  
ATOM    896  CA  LEU A  88       2.251   6.502  -2.121  1.00  0.37           C  
ATOM    897  C   LEU A  88       2.499   7.749  -1.281  1.00  0.41           C  
ATOM    898  O   LEU A  88       1.594   8.561  -1.181  1.00  0.53           O  
ATOM    899  CB  LEU A  88       1.686   5.354  -1.276  1.00  0.36           C  
ATOM    900  CG  LEU A  88       0.486   4.689  -1.979  1.00  0.65           C  
ATOM    901  CD1 LEU A  88       0.769   3.220  -2.225  1.00  1.61           C  
ATOM    902  CD2 LEU A  88      -0.782   4.809  -1.139  1.00  2.00           C  
ATOM    903  H   LEU A  88       3.853   5.221  -2.759  1.00  0.30           H  
ATOM    904  HA  LEU A  88       1.499   6.809  -2.838  1.00  0.48           H  
ATOM    905  HB2 LEU A  88       2.468   4.630  -1.048  1.00  0.41           H  
ATOM    906  HB3 LEU A  88       1.341   5.760  -0.323  1.00  0.42           H  
ATOM    907  HG  LEU A  88       0.280   5.137  -2.951  1.00  2.14           H  
ATOM    908 HD11 LEU A  88       1.665   3.151  -2.831  1.00  2.90           H  
ATOM    909 HD12 LEU A  88       0.924   2.712  -1.276  1.00  2.18           H  
ATOM    910 HD13 LEU A  88      -0.075   2.790  -2.761  1.00  2.26           H  
ATOM    911 HD21 LEU A  88      -0.661   4.253  -0.209  1.00  3.14           H  
ATOM    912 HD22 LEU A  88      -0.975   5.861  -0.926  1.00  2.96           H  
ATOM    913 HD23 LEU A  88      -1.627   4.401  -1.693  1.00  2.53           H  
ATOM    914  N   ALA A  89       3.683   7.949  -0.706  1.00  0.33           N  
ATOM    915  CA  ALA A  89       3.995   9.174   0.023  1.00  0.33           C  
ATOM    916  C   ALA A  89       3.709  10.405  -0.839  1.00  0.33           C  
ATOM    917  O   ALA A  89       3.141  11.384  -0.358  1.00  0.36           O  
ATOM    918  CB  ALA A  89       5.432   9.145   0.536  1.00  0.38           C  
ATOM    919  H   ALA A  89       4.389   7.223  -0.772  1.00  0.28           H  
ATOM    920  HA  ALA A  89       3.358   9.211   0.903  1.00  0.33           H  
ATOM    921  HB1 ALA A  89       5.598   8.165   0.971  1.00  1.38           H  
ATOM    922  HB2 ALA A  89       6.148   9.321  -0.264  1.00  1.62           H  
ATOM    923  HB3 ALA A  89       5.569   9.907   1.303  1.00  1.45           H  
ATOM    924  N   GLU A  90       4.058  10.330  -2.127  1.00  0.36           N  
ATOM    925  CA  GLU A  90       3.674  11.332  -3.112  1.00  0.37           C  
ATOM    926  C   GLU A  90       2.157  11.338  -3.380  1.00  0.48           C  
ATOM    927  O   GLU A  90       1.589  12.414  -3.564  1.00  1.01           O  
ATOM    928  CB  GLU A  90       4.495  11.136  -4.396  1.00  0.44           C  
ATOM    929  CG  GLU A  90       5.875  11.803  -4.287  1.00  1.49           C  
ATOM    930  CD  GLU A  90       5.850  13.207  -4.878  1.00  2.29           C  
ATOM    931  OE1 GLU A  90       5.959  13.292  -6.121  1.00  2.61           O  
ATOM    932  OE2 GLU A  90       5.691  14.162  -4.086  1.00  3.74           O  
ATOM    933  H   GLU A  90       4.557   9.504  -2.441  1.00  0.42           H  
ATOM    934  HA  GLU A  90       3.919  12.319  -2.716  1.00  0.51           H  
ATOM    935  HB2 GLU A  90       4.633  10.076  -4.599  1.00  1.20           H  
ATOM    936  HB3 GLU A  90       3.967  11.574  -5.245  1.00  1.05           H  
ATOM    937  HG2 GLU A  90       6.206  11.849  -3.249  1.00  2.54           H  
ATOM    938  HG3 GLU A  90       6.602  11.219  -4.850  1.00  2.31           H  
ATOM    939  N   LYS A  91       1.480  10.181  -3.417  1.00  0.47           N  
ATOM    940  CA  LYS A  91       0.039  10.132  -3.673  1.00  0.51           C  
ATOM    941  C   LYS A  91      -0.759  10.551  -2.427  1.00  0.55           C  
ATOM    942  O   LYS A  91      -0.809   9.843  -1.421  1.00  0.71           O  
ATOM    943  CB  LYS A  91      -0.373   8.757  -4.217  1.00  0.63           C  
ATOM    944  CG  LYS A  91       0.323   8.487  -5.564  1.00  0.75           C  
ATOM    945  CD  LYS A  91      -0.412   7.430  -6.399  1.00  0.89           C  
ATOM    946  CE  LYS A  91      -1.687   7.954  -7.081  1.00  1.03           C  
ATOM    947  NZ  LYS A  91      -1.389   8.823  -8.240  1.00  2.79           N  
ATOM    948  H   LYS A  91       1.941   9.318  -3.137  1.00  0.76           H  
ATOM    949  HA  LYS A  91      -0.189  10.851  -4.462  1.00  0.51           H  
ATOM    950  HB2 LYS A  91      -0.123   7.984  -3.497  1.00  0.71           H  
ATOM    951  HB3 LYS A  91      -1.453   8.722  -4.332  1.00  0.79           H  
ATOM    952  HG2 LYS A  91       0.431   9.411  -6.130  1.00  0.94           H  
ATOM    953  HG3 LYS A  91       1.328   8.119  -5.354  1.00  1.09           H  
ATOM    954  HD2 LYS A  91       0.274   7.065  -7.162  1.00  1.81           H  
ATOM    955  HD3 LYS A  91      -0.666   6.591  -5.748  1.00  1.45           H  
ATOM    956  HE2 LYS A  91      -2.268   7.099  -7.434  1.00  1.65           H  
ATOM    957  HE3 LYS A  91      -2.304   8.503  -6.368  1.00  1.87           H  
ATOM    958  HZ1 LYS A  91      -0.815   9.603  -7.956  1.00  3.52           H  
ATOM    959  HZ2 LYS A  91      -0.905   8.296  -8.954  1.00  3.66           H  
ATOM    960  HZ3 LYS A  91      -2.253   9.178  -8.626  1.00  3.38           H  
ATOM    961  N   LYS A  92      -1.367  11.736  -2.498  1.00  0.64           N  
ATOM    962  CA  LYS A  92      -2.112  12.378  -1.431  1.00  0.79           C  
ATOM    963  C   LYS A  92      -3.490  12.727  -1.977  1.00  1.10           C  
ATOM    964  O   LYS A  92      -4.415  12.852  -1.145  1.00  2.12           O  
ATOM    965  CB  LYS A  92      -1.397  13.673  -1.037  1.00  1.05           C  
ATOM    966  CG  LYS A  92       0.012  13.417  -0.494  1.00  1.06           C  
ATOM    967  CD  LYS A  92       0.768  14.745  -0.408  1.00  1.50           C  
ATOM    968  CE  LYS A  92       2.217  14.476   0.011  1.00  1.33           C  
ATOM    969  NZ  LYS A  92       3.066  15.675  -0.105  1.00  2.14           N  
ATOM    970  OXT LYS A  92      -3.564  12.920  -3.213  1.00  1.74           O  
ATOM    971  H   LYS A  92      -1.434  12.217  -3.384  1.00  0.79           H  
ATOM    972  HA  LYS A  92      -2.212  11.731  -0.560  1.00  0.95           H  
ATOM    973  HB2 LYS A  92      -1.338  14.304  -1.926  1.00  1.65           H  
ATOM    974  HB3 LYS A  92      -1.992  14.196  -0.287  1.00  1.59           H  
ATOM    975  HG2 LYS A  92      -0.050  12.937   0.483  1.00  1.60           H  
ATOM    976  HG3 LYS A  92       0.551  12.752  -1.169  1.00  1.78           H  
ATOM    977  HD2 LYS A  92       0.749  15.206  -1.398  1.00  2.40           H  
ATOM    978  HD3 LYS A  92       0.264  15.401   0.306  1.00  2.16           H  
ATOM    979  HE2 LYS A  92       2.237  14.094   1.035  1.00  1.58           H  
ATOM    980  HE3 LYS A  92       2.637  13.721  -0.653  1.00  1.92           H  
ATOM    981  HZ1 LYS A  92       2.702  16.423   0.468  1.00  2.48           H  
ATOM    982  HZ2 LYS A  92       4.004  15.447   0.194  1.00  2.76           H  
ATOM    983  HZ3 LYS A  92       3.103  15.971  -1.072  1.00  3.02           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.552  -2.621   2.482  1.00  0.10          FE  
HETATM  986  CHA HEC A  93      -4.625  -1.116   5.499  1.00  0.17           C  
HETATM  987  CHB HEC A  93      -1.264  -0.075   2.099  1.00  0.11           C  
HETATM  988  CHC HEC A  93      -2.311  -4.351  -0.104  1.00  0.16           C  
HETATM  989  CHD HEC A  93      -6.088  -5.017   2.918  1.00  0.14           C  
HETATM  990  NA  HEC A  93      -3.029  -0.915   3.600  1.00  0.11           N  
HETATM  991  C1A HEC A  93      -3.599  -0.514   4.773  1.00  0.14           C  
HETATM  992  C2A HEC A  93      -2.969   0.724   5.166  1.00  0.16           C  
HETATM  993  C3A HEC A  93      -2.019   1.028   4.217  1.00  0.14           C  
HETATM  994  C4A HEC A  93      -2.067  -0.024   3.228  1.00  0.12           C  
HETATM  995  CMA HEC A  93      -1.078   2.216   4.215  1.00  0.15           C  
HETATM  996  CAA HEC A  93      -3.304   1.498   6.416  1.00  0.30           C  
HETATM  997  CBA HEC A  93      -4.721   2.083   6.414  1.00  0.83           C  
HETATM  998  CGA HEC A  93      -5.284   2.082   7.825  1.00  1.52           C  
HETATM  999  O1A HEC A  93      -5.457   3.191   8.372  1.00  2.25           O  
HETATM 1000  O2A HEC A  93      -5.493   0.959   8.337  1.00  2.64           O  
HETATM 1001  NB  HEC A  93      -2.096  -2.249   1.196  1.00  0.10           N  
HETATM 1002  C1B HEC A  93      -1.298  -1.137   1.187  1.00  0.10           C  
HETATM 1003  C2B HEC A  93      -0.464  -1.235   0.018  1.00  0.13           C  
HETATM 1004  C3B HEC A  93      -0.663  -2.490  -0.524  1.00  0.15           C  
HETATM 1005  C4B HEC A  93      -1.747  -3.105   0.202  1.00  0.13           C  
HETATM 1006  CMB HEC A  93       0.422  -0.142  -0.533  1.00  0.13           C  
HETATM 1007  CAB HEC A  93       0.005  -3.054  -1.757  1.00  0.24           C  
HETATM 1008  CBB HEC A  93       1.502  -3.333  -1.587  1.00  0.27           C  
HETATM 1009  NC  HEC A  93      -4.091  -4.392   1.583  1.00  0.12           N  
HETATM 1010  C1C HEC A  93      -3.421  -4.897   0.533  1.00  0.15           C  
HETATM 1011  C2C HEC A  93      -4.084  -6.116   0.132  1.00  0.16           C  
HETATM 1012  C3C HEC A  93      -5.177  -6.285   0.952  1.00  0.15           C  
HETATM 1013  C4C HEC A  93      -5.162  -5.188   1.893  1.00  0.13           C  
HETATM 1014  CMC HEC A  93      -3.729  -6.961  -1.065  1.00  0.18           C  
HETATM 1015  CAC HEC A  93      -6.247  -7.360   0.831  1.00  0.16           C  
HETATM 1016  CBC HEC A  93      -5.797  -8.756   1.266  1.00  0.18           C  
HETATM 1017  ND  HEC A  93      -5.105  -2.970   3.920  1.00  0.12           N  
HETATM 1018  C1D HEC A  93      -6.010  -3.991   3.850  1.00  0.14           C  
HETATM 1019  C2D HEC A  93      -6.899  -3.871   4.979  1.00  0.16           C  
HETATM 1020  C3D HEC A  93      -6.461  -2.810   5.735  1.00  0.17           C  
HETATM 1021  C4D HEC A  93      -5.330  -2.227   5.049  1.00  0.15           C  
HETATM 1022  CMD HEC A  93      -8.042  -4.798   5.324  1.00  0.20           C  
HETATM 1023  CAD HEC A  93      -6.999  -2.447   7.098  1.00  0.26           C  
HETATM 1024  CBD HEC A  93      -6.540  -3.475   8.121  1.00  0.50           C  
HETATM 1025  CGD HEC A  93      -7.302  -3.373   9.425  1.00  1.00           C  
HETATM 1026  O1D HEC A  93      -6.859  -2.586  10.286  1.00  2.09           O  
HETATM 1027  O2D HEC A  93      -8.295  -4.125   9.538  1.00  2.20           O  
HETATM 1028  HHA HEC A  93      -4.921  -0.661   6.431  1.00  0.22           H  
HETATM 1029  HHB HEC A  93      -0.554   0.723   1.965  1.00  0.13           H  
HETATM 1030  HHC HEC A  93      -1.904  -4.920  -0.915  1.00  0.21           H  
HETATM 1031  HHD HEC A  93      -6.866  -5.748   3.050  1.00  0.16           H  
HETATM 1032 HMA1 HEC A  93      -1.395   2.983   4.917  1.00  1.34           H  
HETATM 1033 HMA2 HEC A  93      -0.074   1.885   4.495  1.00  1.37           H  
HETATM 1034 HMA3 HEC A  93      -1.055   2.677   3.228  1.00  1.33           H  
HETATM 1035 HAA1 HEC A  93      -2.605   2.310   6.590  1.00  0.68           H  
HETATM 1036 HAA2 HEC A  93      -3.194   0.810   7.256  1.00  0.72           H  
HETATM 1037 HBA1 HEC A  93      -5.392   1.496   5.790  1.00  1.53           H  
HETATM 1038 HBA2 HEC A  93      -4.707   3.096   6.011  1.00  1.59           H  
HETATM 1039 HMB1 HEC A  93       0.441   0.741   0.098  1.00  1.53           H  
HETATM 1040 HMB2 HEC A  93       1.432  -0.518  -0.614  1.00  1.53           H  
HETATM 1041 HMB3 HEC A  93       0.065   0.174  -1.511  1.00  1.48           H  
HETATM 1042  HAB HEC A  93      -0.422  -4.010  -2.038  1.00  0.27           H  
HETATM 1043 HBB1 HEC A  93       1.898  -3.794  -2.493  1.00  1.76           H  
HETATM 1044 HBB2 HEC A  93       2.066  -2.430  -1.382  1.00  1.66           H  
HETATM 1045 HBB3 HEC A  93       1.644  -4.017  -0.749  1.00  1.48           H  
HETATM 1046 HMC1 HEC A  93      -3.989  -8.002  -0.903  1.00  1.45           H  
HETATM 1047 HMC2 HEC A  93      -4.292  -6.578  -1.913  1.00  1.61           H  
HETATM 1048 HMC3 HEC A  93      -2.665  -6.919  -1.288  1.00  1.51           H  
HETATM 1049  HAC HEC A  93      -7.098  -7.110   1.457  1.00  0.17           H  
HETATM 1050 HBC1 HEC A  93      -6.660  -9.422   1.287  1.00  1.39           H  
HETATM 1051 HBC2 HEC A  93      -5.056  -9.170   0.587  1.00  1.49           H  
HETATM 1052 HBC3 HEC A  93      -5.374  -8.699   2.267  1.00  1.39           H  
HETATM 1053 HMD1 HEC A  93      -7.651  -5.678   5.835  1.00  1.52           H  
HETATM 1054 HMD2 HEC A  93      -8.755  -4.302   5.981  1.00  1.35           H  
HETATM 1055 HMD3 HEC A  93      -8.575  -5.109   4.426  1.00  1.45           H  
HETATM 1056 HAD1 HEC A  93      -8.088  -2.442   7.075  1.00  0.26           H  
HETATM 1057 HAD2 HEC A  93      -6.680  -1.461   7.435  1.00  0.40           H  
HETATM 1058 HBD1 HEC A  93      -5.481  -3.348   8.290  1.00  0.81           H  
HETATM 1059 HBD2 HEC A  93      -6.685  -4.472   7.729  1.00  0.75           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A  22      11.689  -1.040  -9.828  1.00  1.06           N  
ATOM      2  CA  VAL A  22      10.369  -1.667  -9.661  1.00  0.89           C  
ATOM      3  C   VAL A  22       9.335  -0.558  -9.759  1.00  0.63           C  
ATOM      4  O   VAL A  22       9.507   0.473  -9.113  1.00  0.88           O  
ATOM      5  CB  VAL A  22      10.261  -2.411  -8.317  1.00  0.73           C  
ATOM      6  CG1 VAL A  22       8.800  -2.715  -7.975  1.00  1.17           C  
ATOM      7  CG2 VAL A  22      11.019  -3.743  -8.338  1.00  0.76           C  
ATOM      8  H1  VAL A  22      11.712  -0.586 -10.732  1.00  1.33           H  
ATOM      9  H2  VAL A  22      11.767  -0.328  -9.114  1.00  1.06           H  
ATOM     10  H3  VAL A  22      12.429  -1.720  -9.750  1.00  1.12           H  
ATOM     11  HA  VAL A  22      10.213  -2.381 -10.472  1.00  1.46           H  
ATOM     12  HB  VAL A  22      10.676  -1.787  -7.523  1.00  0.91           H  
ATOM     13 HG11 VAL A  22       8.332  -1.844  -7.510  1.00  1.89           H  
ATOM     14 HG12 VAL A  22       8.244  -2.999  -8.868  1.00  2.11           H  
ATOM     15 HG13 VAL A  22       8.770  -3.553  -7.286  1.00  2.13           H  
ATOM     16 HG21 VAL A  22      11.156  -4.086  -7.311  1.00  1.77           H  
ATOM     17 HG22 VAL A  22      10.437  -4.493  -8.877  1.00  1.59           H  
ATOM     18 HG23 VAL A  22      11.994  -3.640  -8.812  1.00  1.39           H  
ATOM     19  N   ASP A  23       8.315  -0.757 -10.589  1.00  0.55           N  
ATOM     20  CA  ASP A  23       7.325   0.253 -10.896  1.00  0.47           C  
ATOM     21  C   ASP A  23       6.278   0.241  -9.792  1.00  0.52           C  
ATOM     22  O   ASP A  23       5.469  -0.682  -9.706  1.00  0.98           O  
ATOM     23  CB  ASP A  23       6.733  -0.027 -12.279  1.00  0.62           C  
ATOM     24  CG  ASP A  23       7.692   0.395 -13.384  1.00  1.10           C  
ATOM     25  OD1 ASP A  23       8.872  -0.015 -13.291  1.00  1.94           O  
ATOM     26  OD2 ASP A  23       7.234   1.120 -14.289  1.00  2.20           O  
ATOM     27  H   ASP A  23       8.269  -1.602 -11.137  1.00  0.82           H  
ATOM     28  HA  ASP A  23       7.794   1.239 -10.935  1.00  0.43           H  
ATOM     29  HB2 ASP A  23       6.523  -1.088 -12.400  1.00  0.97           H  
ATOM     30  HB3 ASP A  23       5.802   0.531 -12.396  1.00  1.04           H  
ATOM     31  N   ALA A  24       6.314   1.260  -8.932  1.00  0.25           N  
ATOM     32  CA  ALA A  24       5.404   1.403  -7.809  1.00  0.23           C  
ATOM     33  C   ALA A  24       3.956   1.183  -8.252  1.00  0.21           C  
ATOM     34  O   ALA A  24       3.258   0.329  -7.711  1.00  0.23           O  
ATOM     35  CB  ALA A  24       5.589   2.790  -7.197  1.00  0.27           C  
ATOM     36  H   ALA A  24       7.035   1.954  -9.055  1.00  0.53           H  
ATOM     37  HA  ALA A  24       5.659   0.654  -7.057  1.00  0.25           H  
ATOM     38  HB1 ALA A  24       6.620   2.919  -6.865  1.00  1.48           H  
ATOM     39  HB2 ALA A  24       5.350   3.562  -7.928  1.00  1.59           H  
ATOM     40  HB3 ALA A  24       4.922   2.888  -6.345  1.00  1.47           H  
ATOM     41  N   GLU A  25       3.522   1.930  -9.270  1.00  0.22           N  
ATOM     42  CA  GLU A  25       2.196   1.782  -9.843  1.00  0.19           C  
ATOM     43  C   GLU A  25       1.915   0.330 -10.250  1.00  0.17           C  
ATOM     44  O   GLU A  25       0.856  -0.199  -9.922  1.00  0.18           O  
ATOM     45  CB  GLU A  25       1.990   2.760 -11.004  1.00  0.24           C  
ATOM     46  CG  GLU A  25       3.208   2.914 -11.918  1.00  1.25           C  
ATOM     47  CD  GLU A  25       2.781   3.520 -13.246  1.00  2.04           C  
ATOM     48  OE1 GLU A  25       2.313   2.733 -14.095  1.00  3.29           O  
ATOM     49  OE2 GLU A  25       2.884   4.760 -13.359  1.00  2.04           O  
ATOM     50  H   GLU A  25       4.149   2.591  -9.699  1.00  0.30           H  
ATOM     51  HA  GLU A  25       1.471   2.052  -9.077  1.00  0.22           H  
ATOM     52  HB2 GLU A  25       1.139   2.419 -11.598  1.00  0.93           H  
ATOM     53  HB3 GLU A  25       1.750   3.751 -10.618  1.00  0.95           H  
ATOM     54  HG2 GLU A  25       3.947   3.567 -11.456  1.00  1.57           H  
ATOM     55  HG3 GLU A  25       3.660   1.948 -12.122  1.00  1.68           H  
ATOM     56  N   ALA A  26       2.855  -0.327 -10.937  1.00  0.20           N  
ATOM     57  CA  ALA A  26       2.688  -1.703 -11.390  1.00  0.24           C  
ATOM     58  C   ALA A  26       2.497  -2.640 -10.200  1.00  0.26           C  
ATOM     59  O   ALA A  26       1.625  -3.506 -10.217  1.00  0.30           O  
ATOM     60  CB  ALA A  26       3.886  -2.150 -12.229  1.00  0.29           C  
ATOM     61  H   ALA A  26       3.739   0.131 -11.110  1.00  0.26           H  
ATOM     62  HA  ALA A  26       1.806  -1.746 -12.028  1.00  0.24           H  
ATOM     63  HB1 ALA A  26       4.771  -2.237 -11.601  1.00  1.41           H  
ATOM     64  HB2 ALA A  26       3.675  -3.127 -12.662  1.00  1.39           H  
ATOM     65  HB3 ALA A  26       4.069  -1.436 -13.033  1.00  1.28           H  
ATOM     66  N   VAL A  27       3.309  -2.466  -9.156  1.00  0.27           N  
ATOM     67  CA  VAL A  27       3.140  -3.239  -7.939  1.00  0.33           C  
ATOM     68  C   VAL A  27       1.740  -3.012  -7.392  1.00  0.31           C  
ATOM     69  O   VAL A  27       1.005  -3.974  -7.186  1.00  0.35           O  
ATOM     70  CB  VAL A  27       4.205  -2.887  -6.897  1.00  0.36           C  
ATOM     71  CG1 VAL A  27       3.881  -3.588  -5.572  1.00  0.44           C  
ATOM     72  CG2 VAL A  27       5.571  -3.348  -7.401  1.00  0.42           C  
ATOM     73  H   VAL A  27       4.017  -1.738  -9.196  1.00  0.27           H  
ATOM     74  HA  VAL A  27       3.233  -4.298  -8.186  1.00  0.37           H  
ATOM     75  HB  VAL A  27       4.236  -1.811  -6.732  1.00  0.34           H  
ATOM     76 HG11 VAL A  27       3.719  -4.642  -5.761  1.00  1.44           H  
ATOM     77 HG12 VAL A  27       4.707  -3.484  -4.876  1.00  1.33           H  
ATOM     78 HG13 VAL A  27       2.986  -3.173  -5.110  1.00  1.74           H  
ATOM     79 HG21 VAL A  27       5.821  -2.853  -8.337  1.00  1.31           H  
ATOM     80 HG22 VAL A  27       6.322  -3.095  -6.657  1.00  1.63           H  
ATOM     81 HG23 VAL A  27       5.558  -4.426  -7.565  1.00  1.60           H  
ATOM     82  N   VAL A  28       1.364  -1.754  -7.158  1.00  0.28           N  
ATOM     83  CA  VAL A  28       0.051  -1.438  -6.621  1.00  0.30           C  
ATOM     84  C   VAL A  28      -1.043  -2.132  -7.442  1.00  0.23           C  
ATOM     85  O   VAL A  28      -1.890  -2.831  -6.872  1.00  0.26           O  
ATOM     86  CB  VAL A  28      -0.090   0.087  -6.440  1.00  0.33           C  
ATOM     87  CG1 VAL A  28      -1.494   0.512  -6.006  1.00  0.34           C  
ATOM     88  CG2 VAL A  28       0.895   0.568  -5.363  1.00  0.41           C  
ATOM     89  H   VAL A  28       2.007  -0.997  -7.374  1.00  0.26           H  
ATOM     90  HA  VAL A  28       0.001  -1.900  -5.646  1.00  0.36           H  
ATOM     91  HB  VAL A  28       0.128   0.592  -7.382  1.00  0.37           H  
ATOM     92 HG11 VAL A  28      -1.554   1.600  -5.995  1.00  1.47           H  
ATOM     93 HG12 VAL A  28      -2.234   0.130  -6.703  1.00  1.34           H  
ATOM     94 HG13 VAL A  28      -1.704   0.153  -5.003  1.00  1.39           H  
ATOM     95 HG21 VAL A  28       1.067  -0.209  -4.621  1.00  1.34           H  
ATOM     96 HG22 VAL A  28       1.844   0.839  -5.814  1.00  1.47           H  
ATOM     97 HG23 VAL A  28       0.509   1.441  -4.843  1.00  1.72           H  
ATOM     98  N   GLN A  29      -0.949  -2.010  -8.771  1.00  0.18           N  
ATOM     99  CA  GLN A  29      -1.795  -2.663  -9.763  1.00  0.22           C  
ATOM    100  C   GLN A  29      -1.875  -4.188  -9.633  1.00  0.28           C  
ATOM    101  O   GLN A  29      -2.855  -4.758 -10.106  1.00  0.39           O  
ATOM    102  CB  GLN A  29      -1.353  -2.277 -11.180  1.00  0.30           C  
ATOM    103  CG  GLN A  29      -1.771  -0.854 -11.577  1.00  0.38           C  
ATOM    104  CD  GLN A  29      -3.239  -0.782 -11.992  1.00  0.52           C  
ATOM    105  OE1 GLN A  29      -3.577  -1.076 -13.134  1.00  0.64           O  
ATOM    106  NE2 GLN A  29      -4.127  -0.392 -11.082  1.00  0.54           N  
ATOM    107  H   GLN A  29      -0.194  -1.432  -9.127  1.00  0.18           H  
ATOM    108  HA  GLN A  29      -2.806  -2.294  -9.639  1.00  0.25           H  
ATOM    109  HB2 GLN A  29      -0.273  -2.354 -11.253  1.00  0.25           H  
ATOM    110  HB3 GLN A  29      -1.785  -2.989 -11.885  1.00  0.40           H  
ATOM    111  HG2 GLN A  29      -1.576  -0.152 -10.766  1.00  0.35           H  
ATOM    112  HG3 GLN A  29      -1.171  -0.550 -12.435  1.00  0.45           H  
ATOM    113 HE21 GLN A  29      -3.844  -0.127 -10.152  1.00  0.47           H  
ATOM    114 HE22 GLN A  29      -5.094  -0.306 -11.359  1.00  0.64           H  
ATOM    115  N   GLN A  30      -0.901  -4.870  -9.020  1.00  0.25           N  
ATOM    116  CA  GLN A  30      -1.003  -6.304  -8.761  1.00  0.32           C  
ATOM    117  C   GLN A  30      -0.394  -6.689  -7.418  1.00  0.35           C  
ATOM    118  O   GLN A  30       0.486  -7.543  -7.352  1.00  0.58           O  
ATOM    119  CB  GLN A  30      -0.380  -7.132  -9.890  1.00  0.42           C  
ATOM    120  CG  GLN A  30      -1.237  -7.068 -11.150  1.00  1.20           C  
ATOM    121  CD  GLN A  30      -0.971  -8.263 -12.056  1.00  1.55           C  
ATOM    122  OE1 GLN A  30      -0.304  -8.150 -13.078  1.00  2.42           O  
ATOM    123  NE2 GLN A  30      -1.490  -9.430 -11.679  1.00  2.15           N  
ATOM    124  H   GLN A  30      -0.094  -4.374  -8.651  1.00  0.22           H  
ATOM    125  HA  GLN A  30      -2.058  -6.568  -8.686  1.00  0.46           H  
ATOM    126  HB2 GLN A  30       0.635  -6.793 -10.102  1.00  1.22           H  
ATOM    127  HB3 GLN A  30      -0.342  -8.175  -9.571  1.00  1.35           H  
ATOM    128  HG2 GLN A  30      -2.287  -7.090 -10.862  1.00  1.90           H  
ATOM    129  HG3 GLN A  30      -1.026  -6.131 -11.664  1.00  2.22           H  
ATOM    130 HE21 GLN A  30      -2.035  -9.496 -10.833  1.00  2.64           H  
ATOM    131 HE22 GLN A  30      -1.321 -10.241 -12.255  1.00  2.69           H  
ATOM    132  N   LYS A  31      -0.923  -6.106  -6.347  1.00  0.31           N  
ATOM    133  CA  LYS A  31      -0.612  -6.472  -4.972  1.00  0.33           C  
ATOM    134  C   LYS A  31      -1.527  -5.713  -4.022  1.00  0.38           C  
ATOM    135  O   LYS A  31      -1.905  -6.272  -2.998  1.00  0.71           O  
ATOM    136  CB  LYS A  31       0.869  -6.224  -4.619  1.00  0.31           C  
ATOM    137  CG  LYS A  31       1.770  -7.470  -4.755  1.00  0.54           C  
ATOM    138  CD  LYS A  31       2.949  -7.221  -5.710  1.00  0.74           C  
ATOM    139  CE  LYS A  31       3.473  -8.508  -6.357  1.00  0.71           C  
ATOM    140  NZ  LYS A  31       4.251  -9.324  -5.406  1.00  1.20           N  
ATOM    141  H   LYS A  31      -1.651  -5.427  -6.517  1.00  0.49           H  
ATOM    142  HA  LYS A  31      -0.851  -7.528  -4.834  1.00  0.37           H  
ATOM    143  HB2 LYS A  31       1.233  -5.408  -5.235  1.00  0.38           H  
ATOM    144  HB3 LYS A  31       0.930  -5.895  -3.584  1.00  0.36           H  
ATOM    145  HG2 LYS A  31       2.156  -7.741  -3.770  1.00  1.26           H  
ATOM    146  HG3 LYS A  31       1.178  -8.309  -5.120  1.00  1.01           H  
ATOM    147  HD2 LYS A  31       2.623  -6.571  -6.525  1.00  1.38           H  
ATOM    148  HD3 LYS A  31       3.759  -6.726  -5.170  1.00  1.47           H  
ATOM    149  HE2 LYS A  31       2.638  -9.079  -6.768  1.00  1.01           H  
ATOM    150  HE3 LYS A  31       4.133  -8.231  -7.183  1.00  1.27           H  
ATOM    151  HZ1 LYS A  31       5.081  -8.796  -5.131  1.00  1.83           H  
ATOM    152  HZ2 LYS A  31       3.720  -9.522  -4.571  1.00  2.05           H  
ATOM    153  HZ3 LYS A  31       4.557 -10.180  -5.842  1.00  2.00           H  
ATOM    154  N   CYS A  32      -1.868  -4.452  -4.323  1.00  0.20           N  
ATOM    155  CA  CYS A  32      -2.697  -3.645  -3.440  1.00  0.18           C  
ATOM    156  C   CYS A  32      -4.132  -3.583  -3.947  1.00  0.18           C  
ATOM    157  O   CYS A  32      -5.079  -3.850  -3.199  1.00  0.17           O  
ATOM    158  CB  CYS A  32      -2.088  -2.255  -3.252  1.00  0.20           C  
ATOM    159  SG  CYS A  32      -0.270  -2.270  -3.113  1.00  0.20           S  
ATOM    160  H   CYS A  32      -1.505  -4.002  -5.155  1.00  0.29           H  
ATOM    161  HA  CYS A  32      -2.766  -4.095  -2.467  1.00  0.17           H  
ATOM    162  HB2 CYS A  32      -2.352  -1.660  -4.120  1.00  0.27           H  
ATOM    163  HB3 CYS A  32      -2.530  -1.794  -2.369  1.00  0.19           H  
ATOM    164  N   ILE A  33      -4.286  -3.248  -5.230  1.00  0.20           N  
ATOM    165  CA  ILE A  33      -5.599  -3.039  -5.820  1.00  0.18           C  
ATOM    166  C   ILE A  33      -6.507  -4.253  -5.670  1.00  0.18           C  
ATOM    167  O   ILE A  33      -7.726  -4.103  -5.619  1.00  0.17           O  
ATOM    168  CB  ILE A  33      -5.487  -2.602  -7.283  1.00  0.22           C  
ATOM    169  CG1 ILE A  33      -4.884  -3.618  -8.260  1.00  0.25           C  
ATOM    170  CG2 ILE A  33      -4.704  -1.285  -7.365  1.00  0.25           C  
ATOM    171  CD1 ILE A  33      -5.789  -4.776  -8.681  1.00  0.50           C  
ATOM    172  H   ILE A  33      -3.460  -3.038  -5.785  1.00  0.19           H  
ATOM    173  HA  ILE A  33      -6.067  -2.226  -5.258  1.00  0.18           H  
ATOM    174  HB  ILE A  33      -6.497  -2.414  -7.621  1.00  0.27           H  
ATOM    175 HG12 ILE A  33      -4.708  -3.072  -9.183  1.00  0.58           H  
ATOM    176 HG13 ILE A  33      -3.946  -4.009  -7.869  1.00  0.50           H  
ATOM    177 HG21 ILE A  33      -4.581  -0.861  -6.372  1.00  1.56           H  
ATOM    178 HG22 ILE A  33      -3.719  -1.436  -7.792  1.00  1.53           H  
ATOM    179 HG23 ILE A  33      -5.237  -0.580  -7.998  1.00  1.56           H  
ATOM    180 HD11 ILE A  33      -5.515  -5.055  -9.700  1.00  1.52           H  
ATOM    181 HD12 ILE A  33      -5.634  -5.643  -8.046  1.00  1.82           H  
ATOM    182 HD13 ILE A  33      -6.835  -4.474  -8.668  1.00  1.45           H  
ATOM    183  N   SER A  34      -5.909  -5.442  -5.547  1.00  0.21           N  
ATOM    184  CA  SER A  34      -6.573  -6.691  -5.235  1.00  0.24           C  
ATOM    185  C   SER A  34      -7.637  -6.532  -4.146  1.00  0.22           C  
ATOM    186  O   SER A  34      -8.659  -7.212  -4.198  1.00  0.26           O  
ATOM    187  CB  SER A  34      -5.490  -7.687  -4.815  1.00  0.28           C  
ATOM    188  OG  SER A  34      -4.435  -7.645  -5.761  1.00  1.01           O  
ATOM    189  H   SER A  34      -4.905  -5.498  -5.647  1.00  0.25           H  
ATOM    190  HA  SER A  34      -7.056  -7.057  -6.143  1.00  0.27           H  
ATOM    191  HB2 SER A  34      -5.093  -7.405  -3.840  1.00  0.93           H  
ATOM    192  HB3 SER A  34      -5.914  -8.691  -4.744  1.00  0.89           H  
ATOM    193  HG  SER A  34      -4.761  -7.984  -6.601  1.00  1.67           H  
ATOM    194  N   CYS A  35      -7.394  -5.646  -3.172  1.00  0.18           N  
ATOM    195  CA  CYS A  35      -8.359  -5.314  -2.131  1.00  0.17           C  
ATOM    196  C   CYS A  35      -8.696  -3.821  -2.138  1.00  0.14           C  
ATOM    197  O   CYS A  35      -9.855  -3.442  -1.980  1.00  0.19           O  
ATOM    198  CB  CYS A  35      -7.802  -5.704  -0.766  1.00  0.17           C  
ATOM    199  SG  CYS A  35      -7.115  -7.382  -0.762  1.00  0.19           S  
ATOM    200  H   CYS A  35      -6.519  -5.132  -3.194  1.00  0.18           H  
ATOM    201  HA  CYS A  35      -9.283  -5.867  -2.288  1.00  0.20           H  
ATOM    202  HB2 CYS A  35      -7.037  -4.978  -0.499  1.00  0.16           H  
ATOM    203  HB3 CYS A  35      -8.610  -5.660  -0.038  1.00  0.18           H  
ATOM    204  N   HIS A  36      -7.682  -2.965  -2.291  1.00  0.11           N  
ATOM    205  CA  HIS A  36      -7.841  -1.518  -2.252  1.00  0.11           C  
ATOM    206  C   HIS A  36      -8.563  -0.965  -3.494  1.00  0.12           C  
ATOM    207  O   HIS A  36      -8.927   0.213  -3.515  1.00  0.17           O  
ATOM    208  CB  HIS A  36      -6.457  -0.896  -2.015  1.00  0.10           C  
ATOM    209  CG  HIS A  36      -5.985  -1.094  -0.590  1.00  0.09           C  
ATOM    210  ND1 HIS A  36      -6.502  -0.452   0.505  1.00  0.17           N  
ATOM    211  CD2 HIS A  36      -5.006  -1.938  -0.133  1.00  0.11           C  
ATOM    212  CE1 HIS A  36      -5.850  -0.884   1.595  1.00  0.16           C  
ATOM    213  NE2 HIS A  36      -4.917  -1.786   1.264  1.00  0.09           N  
ATOM    214  H   HIS A  36      -6.739  -3.327  -2.396  1.00  0.13           H  
ATOM    215  HA  HIS A  36      -8.475  -1.253  -1.403  1.00  0.12           H  
ATOM    216  HB2 HIS A  36      -5.733  -1.314  -2.715  1.00  0.11           H  
ATOM    217  HB3 HIS A  36      -6.519   0.172  -2.217  1.00  0.13           H  
ATOM    218  HD1 HIS A  36      -7.237   0.249   0.505  1.00  0.23           H  
ATOM    219  HD2 HIS A  36      -4.408  -2.589  -0.754  1.00  0.18           H  
ATOM    220  HE1 HIS A  36      -6.035  -0.517   2.594  1.00  0.23           H  
ATOM    221  N   GLY A  37      -8.807  -1.814  -4.499  1.00  0.14           N  
ATOM    222  CA  GLY A  37      -9.511  -1.470  -5.722  1.00  0.25           C  
ATOM    223  C   GLY A  37      -8.524  -0.946  -6.754  1.00  0.49           C  
ATOM    224  O   GLY A  37      -7.531  -0.326  -6.381  1.00  1.44           O  
ATOM    225  H   GLY A  37      -8.427  -2.752  -4.463  1.00  0.16           H  
ATOM    226  HA2 GLY A  37      -9.994  -2.371  -6.102  1.00  0.40           H  
ATOM    227  HA3 GLY A  37     -10.268  -0.708  -5.538  1.00  0.16           H  
ATOM    228  N   GLY A  38      -8.806  -1.168  -8.045  1.00  0.52           N  
ATOM    229  CA  GLY A  38      -8.029  -0.642  -9.168  1.00  0.43           C  
ATOM    230  C   GLY A  38      -7.637   0.820  -8.965  1.00  0.39           C  
ATOM    231  O   GLY A  38      -6.543   1.235  -9.344  1.00  0.42           O  
ATOM    232  H   GLY A  38      -9.637  -1.693  -8.269  1.00  1.26           H  
ATOM    233  HA2 GLY A  38      -7.134  -1.238  -9.342  1.00  0.39           H  
ATOM    234  HA3 GLY A  38      -8.643  -0.702 -10.066  1.00  0.54           H  
ATOM    235  N   ASP A  39      -8.549   1.580  -8.354  1.00  0.45           N  
ATOM    236  CA  ASP A  39      -8.460   3.016  -8.199  1.00  0.55           C  
ATOM    237  C   ASP A  39      -7.913   3.407  -6.821  1.00  0.49           C  
ATOM    238  O   ASP A  39      -7.693   4.594  -6.590  1.00  0.53           O  
ATOM    239  CB  ASP A  39      -9.849   3.616  -8.449  1.00  0.75           C  
ATOM    240  CG  ASP A  39     -10.385   3.266  -9.829  1.00  1.50           C  
ATOM    241  OD1 ASP A  39     -10.023   3.985 -10.784  1.00  1.88           O  
ATOM    242  OD2 ASP A  39     -11.138   2.269  -9.896  1.00  2.90           O  
ATOM    243  H   ASP A  39      -9.415   1.150  -8.066  1.00  0.51           H  
ATOM    244  HA  ASP A  39      -7.789   3.427  -8.956  1.00  0.64           H  
ATOM    245  HB2 ASP A  39     -10.546   3.230  -7.711  1.00  0.98           H  
ATOM    246  HB3 ASP A  39      -9.801   4.702  -8.360  1.00  1.04           H  
ATOM    247  N   LEU A  40      -7.665   2.459  -5.895  1.00  0.39           N  
ATOM    248  CA  LEU A  40      -7.067   2.740  -4.595  1.00  0.35           C  
ATOM    249  C   LEU A  40      -8.054   3.481  -3.682  1.00  0.26           C  
ATOM    250  O   LEU A  40      -7.681   3.999  -2.625  1.00  0.28           O  
ATOM    251  CB  LEU A  40      -5.728   3.493  -4.712  1.00  0.47           C  
ATOM    252  CG  LEU A  40      -4.878   3.188  -5.965  1.00  0.73           C  
ATOM    253  CD1 LEU A  40      -3.550   3.930  -5.871  1.00  1.08           C  
ATOM    254  CD2 LEU A  40      -4.618   1.702  -6.175  1.00  1.42           C  
ATOM    255  H   LEU A  40      -7.873   1.471  -6.035  1.00  0.36           H  
ATOM    256  HA  LEU A  40      -6.864   1.765  -4.152  1.00  0.33           H  
ATOM    257  HB2 LEU A  40      -5.932   4.563  -4.683  1.00  0.37           H  
ATOM    258  HB3 LEU A  40      -5.143   3.251  -3.824  1.00  0.59           H  
ATOM    259  HG  LEU A  40      -5.359   3.562  -6.868  1.00  1.33           H  
ATOM    260 HD11 LEU A  40      -3.105   3.820  -4.882  1.00  1.84           H  
ATOM    261 HD12 LEU A  40      -2.856   3.569  -6.628  1.00  1.94           H  
ATOM    262 HD13 LEU A  40      -3.779   4.970  -6.075  1.00  1.87           H  
ATOM    263 HD21 LEU A  40      -4.173   1.263  -5.285  1.00  1.58           H  
ATOM    264 HD22 LEU A  40      -5.552   1.201  -6.405  1.00  2.45           H  
ATOM    265 HD23 LEU A  40      -3.961   1.576  -7.035  1.00  2.00           H  
ATOM    266  N   THR A  41      -9.321   3.500  -4.101  1.00  0.23           N  
ATOM    267  CA  THR A  41     -10.441   4.216  -3.519  1.00  0.20           C  
ATOM    268  C   THR A  41     -11.118   3.353  -2.454  1.00  0.19           C  
ATOM    269  O   THR A  41     -12.102   3.778  -1.852  1.00  0.23           O  
ATOM    270  CB  THR A  41     -11.422   4.523  -4.660  1.00  0.25           C  
ATOM    271  OG1 THR A  41     -11.528   3.363  -5.466  1.00  0.31           O  
ATOM    272  CG2 THR A  41     -10.928   5.686  -5.527  1.00  0.27           C  
ATOM    273  H   THR A  41      -9.580   2.919  -4.887  1.00  0.28           H  
ATOM    274  HA  THR A  41     -10.106   5.147  -3.059  1.00  0.21           H  
ATOM    275  HB  THR A  41     -12.402   4.785  -4.256  1.00  0.29           H  
ATOM    276  HG1 THR A  41     -12.130   3.542  -6.195  1.00  1.17           H  
ATOM    277 HG21 THR A  41      -9.930   5.479  -5.909  1.00  1.66           H  
ATOM    278 HG22 THR A  41     -11.601   5.836  -6.372  1.00  1.61           H  
ATOM    279 HG23 THR A  41     -10.893   6.602  -4.937  1.00  1.50           H  
ATOM    280  N   GLY A  42     -10.586   2.152  -2.220  1.00  0.16           N  
ATOM    281  CA  GLY A  42     -11.130   1.185  -1.296  1.00  0.17           C  
ATOM    282  C   GLY A  42     -12.164   0.331  -2.021  1.00  0.22           C  
ATOM    283  O   GLY A  42     -12.952   0.836  -2.818  1.00  0.42           O  
ATOM    284  H   GLY A  42      -9.865   1.825  -2.846  1.00  0.16           H  
ATOM    285  HA2 GLY A  42     -10.300   0.564  -0.961  1.00  0.15           H  
ATOM    286  HA3 GLY A  42     -11.579   1.668  -0.431  1.00  0.20           H  
ATOM    287  N   ALA A  43     -12.137  -0.975  -1.760  1.00  0.14           N  
ATOM    288  CA  ALA A  43     -13.074  -1.926  -2.353  1.00  0.17           C  
ATOM    289  C   ALA A  43     -13.421  -3.006  -1.328  1.00  0.22           C  
ATOM    290  O   ALA A  43     -14.512  -3.011  -0.765  1.00  0.35           O  
ATOM    291  CB  ALA A  43     -12.502  -2.494  -3.663  1.00  0.17           C  
ATOM    292  H   ALA A  43     -11.453  -1.285  -1.086  1.00  0.26           H  
ATOM    293  HA  ALA A  43     -14.000  -1.403  -2.598  1.00  0.20           H  
ATOM    294  HB1 ALA A  43     -13.323  -2.760  -4.330  1.00  1.68           H  
ATOM    295  HB2 ALA A  43     -11.890  -1.739  -4.155  1.00  1.66           H  
ATOM    296  HB3 ALA A  43     -11.885  -3.379  -3.504  1.00  1.60           H  
ATOM    297  N   SER A  44     -12.456  -3.882  -1.050  1.00  0.18           N  
ATOM    298  CA  SER A  44     -12.496  -4.896  -0.002  1.00  0.20           C  
ATOM    299  C   SER A  44     -11.729  -4.412   1.238  1.00  0.22           C  
ATOM    300  O   SER A  44     -11.520  -5.179   2.175  1.00  0.24           O  
ATOM    301  CB  SER A  44     -11.921  -6.219  -0.546  1.00  0.20           C  
ATOM    302  OG  SER A  44     -12.962  -7.147  -0.782  1.00  0.98           O  
ATOM    303  H   SER A  44     -11.575  -3.769  -1.539  1.00  0.20           H  
ATOM    304  HA  SER A  44     -13.527  -5.070   0.311  1.00  0.23           H  
ATOM    305  HB2 SER A  44     -11.398  -6.048  -1.486  1.00  0.84           H  
ATOM    306  HB3 SER A  44     -11.214  -6.651   0.165  1.00  0.82           H  
ATOM    307  HG  SER A  44     -12.579  -7.991  -1.034  1.00  1.75           H  
ATOM    308  N   ALA A  45     -11.234  -3.172   1.218  1.00  0.23           N  
ATOM    309  CA  ALA A  45     -10.299  -2.635   2.190  1.00  0.22           C  
ATOM    310  C   ALA A  45     -10.406  -1.104   2.150  1.00  0.19           C  
ATOM    311  O   ALA A  45     -11.005  -0.593   1.201  1.00  0.19           O  
ATOM    312  CB  ALA A  45      -8.906  -3.131   1.799  1.00  0.24           C  
ATOM    313  H   ALA A  45     -11.492  -2.538   0.477  1.00  0.24           H  
ATOM    314  HA  ALA A  45     -10.568  -2.998   3.184  1.00  0.27           H  
ATOM    315  HB1 ALA A  45      -8.540  -2.597   0.923  1.00  1.41           H  
ATOM    316  HB2 ALA A  45      -8.214  -2.993   2.614  1.00  1.42           H  
ATOM    317  HB3 ALA A  45      -8.943  -4.196   1.585  1.00  1.43           H  
ATOM    318  N   PRO A  46      -9.871  -0.371   3.144  1.00  0.18           N  
ATOM    319  CA  PRO A  46     -10.024   1.074   3.223  1.00  0.17           C  
ATOM    320  C   PRO A  46      -9.230   1.759   2.110  1.00  0.14           C  
ATOM    321  O   PRO A  46      -8.286   1.187   1.573  1.00  0.19           O  
ATOM    322  CB  PRO A  46      -9.530   1.473   4.618  1.00  0.19           C  
ATOM    323  CG  PRO A  46      -8.566   0.358   5.015  1.00  0.20           C  
ATOM    324  CD  PRO A  46      -9.068  -0.866   4.252  1.00  0.20           C  
ATOM    325  HA  PRO A  46     -11.078   1.342   3.125  1.00  0.19           H  
ATOM    326  HB2 PRO A  46      -9.041   2.450   4.632  1.00  0.20           H  
ATOM    327  HB3 PRO A  46     -10.372   1.473   5.312  1.00  0.23           H  
ATOM    328  HG2 PRO A  46      -7.561   0.614   4.673  1.00  0.21           H  
ATOM    329  HG3 PRO A  46      -8.557   0.192   6.094  1.00  0.25           H  
ATOM    330  HD2 PRO A  46      -8.188  -1.390   3.899  1.00  0.23           H  
ATOM    331  HD3 PRO A  46      -9.664  -1.509   4.901  1.00  0.25           H  
ATOM    332  N   ALA A  47      -9.600   2.987   1.752  1.00  0.14           N  
ATOM    333  CA  ALA A  47      -8.947   3.721   0.680  1.00  0.14           C  
ATOM    334  C   ALA A  47      -7.574   4.204   1.141  1.00  0.14           C  
ATOM    335  O   ALA A  47      -7.479   4.945   2.115  1.00  0.24           O  
ATOM    336  CB  ALA A  47      -9.828   4.904   0.291  1.00  0.17           C  
ATOM    337  H   ALA A  47     -10.355   3.439   2.245  1.00  0.17           H  
ATOM    338  HA  ALA A  47      -8.831   3.083  -0.201  1.00  0.14           H  
ATOM    339  HB1 ALA A  47      -9.408   5.403  -0.582  1.00  1.61           H  
ATOM    340  HB2 ALA A  47     -10.825   4.533   0.061  1.00  1.58           H  
ATOM    341  HB3 ALA A  47      -9.898   5.610   1.118  1.00  1.50           H  
ATOM    342  N   ILE A  48      -6.519   3.797   0.433  1.00  0.15           N  
ATOM    343  CA  ILE A  48      -5.148   4.201   0.725  1.00  0.19           C  
ATOM    344  C   ILE A  48      -4.689   5.305  -0.222  1.00  0.20           C  
ATOM    345  O   ILE A  48      -3.539   5.722  -0.141  1.00  0.23           O  
ATOM    346  CB  ILE A  48      -4.194   2.995   0.710  1.00  0.20           C  
ATOM    347  CG1 ILE A  48      -4.202   2.260  -0.642  1.00  0.22           C  
ATOM    348  CG2 ILE A  48      -4.546   2.093   1.895  1.00  0.25           C  
ATOM    349  CD1 ILE A  48      -3.059   1.246  -0.758  1.00  0.26           C  
ATOM    350  H   ILE A  48      -6.683   3.243  -0.395  1.00  0.23           H  
ATOM    351  HA  ILE A  48      -5.092   4.631   1.728  1.00  0.21           H  
ATOM    352  HB  ILE A  48      -3.178   3.354   0.876  1.00  0.23           H  
ATOM    353 HG12 ILE A  48      -5.152   1.751  -0.793  1.00  0.26           H  
ATOM    354 HG13 ILE A  48      -4.065   2.987  -1.441  1.00  0.25           H  
ATOM    355 HG21 ILE A  48      -5.605   1.840   1.885  1.00  1.52           H  
ATOM    356 HG22 ILE A  48      -3.961   1.183   1.854  1.00  1.52           H  
ATOM    357 HG23 ILE A  48      -4.322   2.613   2.828  1.00  1.47           H  
ATOM    358 HD11 ILE A  48      -2.110   1.714  -0.490  1.00  1.42           H  
ATOM    359 HD12 ILE A  48      -3.240   0.393  -0.108  1.00  1.43           H  
ATOM    360 HD13 ILE A  48      -2.996   0.888  -1.786  1.00  1.36           H  
ATOM    361  N   ASP A  49      -5.554   5.777  -1.130  1.00  0.19           N  
ATOM    362  CA  ASP A  49      -5.198   6.828  -2.075  1.00  0.30           C  
ATOM    363  C   ASP A  49      -4.419   7.987  -1.437  1.00  0.33           C  
ATOM    364  O   ASP A  49      -3.441   8.441  -2.032  1.00  0.44           O  
ATOM    365  CB  ASP A  49      -6.444   7.339  -2.799  1.00  0.43           C  
ATOM    366  CG  ASP A  49      -6.065   8.450  -3.768  1.00  1.58           C  
ATOM    367  OD1 ASP A  49      -5.291   8.139  -4.705  1.00  3.18           O  
ATOM    368  OD2 ASP A  49      -6.505   9.591  -3.517  1.00  1.97           O  
ATOM    369  H   ASP A  49      -6.461   5.338  -1.239  1.00  0.18           H  
ATOM    370  HA  ASP A  49      -4.552   6.361  -2.815  1.00  0.45           H  
ATOM    371  HB2 ASP A  49      -6.914   6.530  -3.360  1.00  0.88           H  
ATOM    372  HB3 ASP A  49      -7.161   7.728  -2.074  1.00  0.88           H  
ATOM    373  N   LYS A  50      -4.826   8.409  -0.228  1.00  0.30           N  
ATOM    374  CA  LYS A  50      -4.216   9.480   0.553  1.00  0.35           C  
ATOM    375  C   LYS A  50      -3.483   8.929   1.781  1.00  0.31           C  
ATOM    376  O   LYS A  50      -3.402   9.572   2.833  1.00  0.39           O  
ATOM    377  CB  LYS A  50      -5.301  10.473   0.972  1.00  0.41           C  
ATOM    378  CG  LYS A  50      -5.940  11.137  -0.253  1.00  2.19           C  
ATOM    379  CD  LYS A  50      -6.417  12.525   0.181  1.00  2.84           C  
ATOM    380  CE  LYS A  50      -7.108  13.298  -0.951  1.00  4.39           C  
ATOM    381  NZ  LYS A  50      -6.139  13.850  -1.918  1.00  6.12           N  
ATOM    382  H   LYS A  50      -5.565   7.899   0.230  1.00  0.32           H  
ATOM    383  HA  LYS A  50      -3.476  10.008  -0.047  1.00  0.41           H  
ATOM    384  HB2 LYS A  50      -6.069   9.972   1.567  1.00  1.38           H  
ATOM    385  HB3 LYS A  50      -4.832  11.236   1.594  1.00  1.68           H  
ATOM    386  HG2 LYS A  50      -5.208  11.225  -1.058  1.00  3.37           H  
ATOM    387  HG3 LYS A  50      -6.774  10.527  -0.610  1.00  3.06           H  
ATOM    388  HD2 LYS A  50      -7.109  12.392   1.013  1.00  2.73           H  
ATOM    389  HD3 LYS A  50      -5.552  13.087   0.541  1.00  3.65           H  
ATOM    390  HE2 LYS A  50      -7.818  12.648  -1.466  1.00  4.66           H  
ATOM    391  HE3 LYS A  50      -7.655  14.131  -0.506  1.00  4.74           H  
ATOM    392  HZ1 LYS A  50      -5.409  14.379  -1.434  1.00  6.66           H  
ATOM    393  HZ2 LYS A  50      -5.562  13.138  -2.374  1.00  6.66           H  
ATOM    394  HZ3 LYS A  50      -6.564  14.432  -2.622  1.00  6.91           H  
ATOM    395  N   ALA A  51      -2.915   7.735   1.642  1.00  0.25           N  
ATOM    396  CA  ALA A  51      -2.075   7.157   2.674  1.00  0.26           C  
ATOM    397  C   ALA A  51      -0.911   8.101   2.952  1.00  0.27           C  
ATOM    398  O   ALA A  51      -0.650   8.398   4.110  1.00  0.34           O  
ATOM    399  CB  ALA A  51      -1.591   5.765   2.279  1.00  0.27           C  
ATOM    400  H   ALA A  51      -3.041   7.246   0.765  1.00  0.22           H  
ATOM    401  HA  ALA A  51      -2.667   7.051   3.586  1.00  0.29           H  
ATOM    402  HB1 ALA A  51      -2.448   5.108   2.142  1.00  1.35           H  
ATOM    403  HB2 ALA A  51      -1.011   5.819   1.359  1.00  1.41           H  
ATOM    404  HB3 ALA A  51      -0.974   5.359   3.080  1.00  1.41           H  
ATOM    405  N   GLY A  52      -0.253   8.620   1.908  1.00  0.26           N  
ATOM    406  CA  GLY A  52       0.883   9.521   2.050  1.00  0.30           C  
ATOM    407  C   GLY A  52       0.606  10.743   2.922  1.00  0.37           C  
ATOM    408  O   GLY A  52       1.526  11.313   3.504  1.00  0.51           O  
ATOM    409  H   GLY A  52      -0.515   8.369   0.962  1.00  0.27           H  
ATOM    410  HA2 GLY A  52       1.727   8.971   2.466  1.00  0.34           H  
ATOM    411  HA3 GLY A  52       1.146   9.900   1.066  1.00  0.29           H  
ATOM    412  N   ALA A  53      -0.652  11.189   2.970  1.00  0.36           N  
ATOM    413  CA  ALA A  53      -1.055  12.282   3.841  1.00  0.47           C  
ATOM    414  C   ALA A  53      -1.222  11.776   5.274  1.00  0.49           C  
ATOM    415  O   ALA A  53      -0.821  12.449   6.219  1.00  0.72           O  
ATOM    416  CB  ALA A  53      -2.355  12.901   3.325  1.00  0.54           C  
ATOM    417  H   ALA A  53      -1.369  10.664   2.491  1.00  0.34           H  
ATOM    418  HA  ALA A  53      -0.290  13.060   3.841  1.00  0.65           H  
ATOM    419  HB1 ALA A  53      -3.120  12.134   3.208  1.00  1.37           H  
ATOM    420  HB2 ALA A  53      -2.709  13.646   4.038  1.00  1.42           H  
ATOM    421  HB3 ALA A  53      -2.184  13.385   2.364  1.00  1.60           H  
ATOM    422  N   ASN A  54      -1.839  10.602   5.432  1.00  0.46           N  
ATOM    423  CA  ASN A  54      -2.095  10.015   6.741  1.00  0.66           C  
ATOM    424  C   ASN A  54      -0.790   9.646   7.446  1.00  0.52           C  
ATOM    425  O   ASN A  54      -0.624   9.948   8.625  1.00  0.80           O  
ATOM    426  CB  ASN A  54      -2.998   8.780   6.611  1.00  0.86           C  
ATOM    427  CG  ASN A  54      -4.467   9.164   6.482  1.00  0.96           C  
ATOM    428  OD1 ASN A  54      -5.197   9.175   7.468  1.00  1.57           O  
ATOM    429  ND2 ASN A  54      -4.926   9.501   5.279  1.00  1.08           N  
ATOM    430  H   ASN A  54      -2.068  10.063   4.606  1.00  0.44           H  
ATOM    431  HA  ASN A  54      -2.607  10.748   7.367  1.00  0.87           H  
ATOM    432  HB2 ASN A  54      -2.694   8.160   5.769  1.00  1.00           H  
ATOM    433  HB3 ASN A  54      -2.901   8.180   7.517  1.00  1.17           H  
ATOM    434 HD21 ASN A  54      -4.322   9.497   4.460  1.00  1.47           H  
ATOM    435 HD22 ASN A  54      -5.899   9.744   5.204  1.00  1.25           H  
ATOM    436  N   TYR A  55       0.104   8.956   6.735  1.00  0.25           N  
ATOM    437  CA  TYR A  55       1.311   8.345   7.265  1.00  0.28           C  
ATOM    438  C   TYR A  55       2.449   8.583   6.268  1.00  0.26           C  
ATOM    439  O   TYR A  55       2.207   8.623   5.062  1.00  0.40           O  
ATOM    440  CB  TYR A  55       1.072   6.837   7.424  1.00  0.44           C  
ATOM    441  CG  TYR A  55      -0.238   6.400   8.047  1.00  0.41           C  
ATOM    442  CD1 TYR A  55      -0.655   6.888   9.301  1.00  0.49           C  
ATOM    443  CD2 TYR A  55      -1.016   5.439   7.382  1.00  0.50           C  
ATOM    444  CE1 TYR A  55      -1.912   6.515   9.818  1.00  0.55           C  
ATOM    445  CE2 TYR A  55      -2.241   5.037   7.926  1.00  0.51           C  
ATOM    446  CZ  TYR A  55      -2.723   5.613   9.108  1.00  0.49           C  
ATOM    447  OH  TYR A  55      -3.972   5.297   9.553  1.00  0.61           O  
ATOM    448  H   TYR A  55      -0.070   8.802   5.749  1.00  0.32           H  
ATOM    449  HA  TYR A  55       1.572   8.779   8.233  1.00  0.34           H  
ATOM    450  HB2 TYR A  55       1.132   6.395   6.432  1.00  0.54           H  
ATOM    451  HB3 TYR A  55       1.865   6.416   8.025  1.00  0.61           H  
ATOM    452  HD1 TYR A  55      -0.030   7.578   9.849  1.00  0.59           H  
ATOM    453  HD2 TYR A  55      -0.682   5.002   6.453  1.00  0.66           H  
ATOM    454  HE1 TYR A  55      -2.261   6.938  10.748  1.00  0.73           H  
ATOM    455  HE2 TYR A  55      -2.821   4.300   7.415  1.00  0.67           H  
ATOM    456  HH  TYR A  55      -4.488   4.807   8.887  1.00  1.29           H  
ATOM    457  N   SER A  56       3.685   8.726   6.745  1.00  0.25           N  
ATOM    458  CA  SER A  56       4.851   8.910   5.889  1.00  0.26           C  
ATOM    459  C   SER A  56       5.245   7.595   5.209  1.00  0.20           C  
ATOM    460  O   SER A  56       4.786   6.519   5.596  1.00  0.18           O  
ATOM    461  CB  SER A  56       6.013   9.457   6.726  1.00  0.37           C  
ATOM    462  OG  SER A  56       6.378   8.533   7.733  1.00  2.35           O  
ATOM    463  H   SER A  56       3.837   8.649   7.751  1.00  0.39           H  
ATOM    464  HA  SER A  56       4.612   9.644   5.118  1.00  0.31           H  
ATOM    465  HB2 SER A  56       6.873   9.643   6.079  1.00  1.70           H  
ATOM    466  HB3 SER A  56       5.717  10.398   7.190  1.00  1.55           H  
ATOM    467  HG  SER A  56       5.665   8.495   8.396  1.00  3.02           H  
ATOM    468  N   GLU A  57       6.139   7.672   4.220  1.00  0.24           N  
ATOM    469  CA  GLU A  57       6.712   6.520   3.541  1.00  0.23           C  
ATOM    470  C   GLU A  57       7.173   5.453   4.535  1.00  0.22           C  
ATOM    471  O   GLU A  57       6.852   4.284   4.368  1.00  0.24           O  
ATOM    472  CB  GLU A  57       7.837   6.926   2.583  1.00  0.31           C  
ATOM    473  CG  GLU A  57       8.832   7.950   3.132  1.00  1.19           C  
ATOM    474  CD  GLU A  57       8.421   9.395   2.861  1.00  1.87           C  
ATOM    475  OE1 GLU A  57       7.521   9.873   3.588  1.00  2.74           O  
ATOM    476  OE2 GLU A  57       8.988   9.984   1.919  1.00  2.76           O  
ATOM    477  H   GLU A  57       6.515   8.588   3.978  1.00  0.30           H  
ATOM    478  HA  GLU A  57       5.945   6.078   2.917  1.00  0.25           H  
ATOM    479  HB2 GLU A  57       8.379   6.021   2.302  1.00  1.04           H  
ATOM    480  HB3 GLU A  57       7.415   7.349   1.678  1.00  1.09           H  
ATOM    481  HG2 GLU A  57       8.996   7.797   4.193  1.00  1.82           H  
ATOM    482  HG3 GLU A  57       9.765   7.759   2.612  1.00  1.59           H  
ATOM    483  N   GLU A  58       7.898   5.857   5.578  1.00  0.27           N  
ATOM    484  CA  GLU A  58       8.411   4.952   6.597  1.00  0.31           C  
ATOM    485  C   GLU A  58       7.260   4.175   7.257  1.00  0.27           C  
ATOM    486  O   GLU A  58       7.345   2.965   7.463  1.00  0.34           O  
ATOM    487  CB  GLU A  58       9.262   5.762   7.599  1.00  0.40           C  
ATOM    488  CG  GLU A  58      10.762   5.450   7.463  1.00  1.24           C  
ATOM    489  CD  GLU A  58      11.137   4.175   8.207  1.00  2.60           C  
ATOM    490  OE1 GLU A  58      11.221   4.261   9.452  1.00  3.35           O  
ATOM    491  OE2 GLU A  58      11.341   3.151   7.522  1.00  4.03           O  
ATOM    492  H   GLU A  58       8.066   6.845   5.679  1.00  0.35           H  
ATOM    493  HA  GLU A  58       9.049   4.216   6.105  1.00  0.33           H  
ATOM    494  HB2 GLU A  58       9.130   6.832   7.434  1.00  0.94           H  
ATOM    495  HB3 GLU A  58       8.956   5.549   8.624  1.00  0.85           H  
ATOM    496  HG2 GLU A  58      11.046   5.360   6.413  1.00  2.21           H  
ATOM    497  HG3 GLU A  58      11.340   6.261   7.903  1.00  2.09           H  
ATOM    498  N   GLU A  59       6.145   4.853   7.540  1.00  0.24           N  
ATOM    499  CA  GLU A  59       5.027   4.258   8.247  1.00  0.24           C  
ATOM    500  C   GLU A  59       4.250   3.347   7.294  1.00  0.20           C  
ATOM    501  O   GLU A  59       3.893   2.219   7.634  1.00  0.23           O  
ATOM    502  CB  GLU A  59       4.144   5.389   8.773  1.00  0.30           C  
ATOM    503  CG  GLU A  59       4.814   6.230   9.866  1.00  0.46           C  
ATOM    504  CD  GLU A  59       4.012   7.499  10.102  1.00  1.90           C  
ATOM    505  OE1 GLU A  59       4.286   8.470   9.362  1.00  3.44           O  
ATOM    506  OE2 GLU A  59       3.114   7.467  10.968  1.00  2.45           O  
ATOM    507  H   GLU A  59       6.005   5.783   7.160  1.00  0.27           H  
ATOM    508  HA  GLU A  59       5.385   3.670   9.093  1.00  0.27           H  
ATOM    509  HB2 GLU A  59       3.924   6.048   7.936  1.00  0.32           H  
ATOM    510  HB3 GLU A  59       3.218   4.975   9.174  1.00  0.39           H  
ATOM    511  HG2 GLU A  59       4.867   5.657  10.791  1.00  1.21           H  
ATOM    512  HG3 GLU A  59       5.825   6.510   9.571  1.00  1.51           H  
ATOM    513  N   ILE A  60       3.979   3.832   6.079  1.00  0.18           N  
ATOM    514  CA  ILE A  60       3.273   3.029   5.090  1.00  0.18           C  
ATOM    515  C   ILE A  60       4.090   1.780   4.790  1.00  0.18           C  
ATOM    516  O   ILE A  60       3.543   0.681   4.720  1.00  0.21           O  
ATOM    517  CB  ILE A  60       2.973   3.809   3.807  1.00  0.18           C  
ATOM    518  CG1 ILE A  60       2.094   5.004   4.166  1.00  0.16           C  
ATOM    519  CG2 ILE A  60       2.279   2.889   2.781  1.00  0.30           C  
ATOM    520  CD1 ILE A  60       1.843   5.903   2.956  1.00  0.19           C  
ATOM    521  H   ILE A  60       4.308   4.760   5.835  1.00  0.18           H  
ATOM    522  HA  ILE A  60       2.312   2.760   5.521  1.00  0.20           H  
ATOM    523  HB  ILE A  60       3.908   4.187   3.394  1.00  0.21           H  
ATOM    524 HG12 ILE A  60       1.163   4.664   4.607  1.00  0.16           H  
ATOM    525 HG13 ILE A  60       2.604   5.588   4.921  1.00  0.19           H  
ATOM    526 HG21 ILE A  60       2.986   2.653   1.991  1.00  1.36           H  
ATOM    527 HG22 ILE A  60       1.937   1.962   3.239  1.00  1.63           H  
ATOM    528 HG23 ILE A  60       1.404   3.346   2.329  1.00  1.38           H  
ATOM    529 HD11 ILE A  60       1.367   6.808   3.313  1.00  1.33           H  
ATOM    530 HD12 ILE A  60       2.786   6.160   2.474  1.00  1.47           H  
ATOM    531 HD13 ILE A  60       1.182   5.417   2.242  1.00  1.37           H  
ATOM    532  N   LEU A  61       5.400   1.947   4.613  1.00  0.17           N  
ATOM    533  CA  LEU A  61       6.300   0.836   4.391  1.00  0.18           C  
ATOM    534  C   LEU A  61       6.141  -0.173   5.520  1.00  0.20           C  
ATOM    535  O   LEU A  61       5.937  -1.354   5.246  1.00  0.22           O  
ATOM    536  CB  LEU A  61       7.746   1.325   4.239  1.00  0.18           C  
ATOM    537  CG  LEU A  61       8.718   0.192   3.880  1.00  0.22           C  
ATOM    538  CD1 LEU A  61       8.269  -0.555   2.621  1.00  0.25           C  
ATOM    539  CD2 LEU A  61      10.114   0.775   3.649  1.00  0.32           C  
ATOM    540  H   LEU A  61       5.797   2.875   4.688  1.00  0.17           H  
ATOM    541  HA  LEU A  61       5.977   0.376   3.461  1.00  0.20           H  
ATOM    542  HB2 LEU A  61       7.788   2.072   3.449  1.00  0.20           H  
ATOM    543  HB3 LEU A  61       8.074   1.790   5.170  1.00  0.20           H  
ATOM    544  HG  LEU A  61       8.775  -0.512   4.707  1.00  0.26           H  
ATOM    545 HD11 LEU A  61       7.399  -1.167   2.845  1.00  1.49           H  
ATOM    546 HD12 LEU A  61       8.011   0.159   1.839  1.00  1.49           H  
ATOM    547 HD13 LEU A  61       9.067  -1.206   2.268  1.00  1.33           H  
ATOM    548 HD21 LEU A  61      10.095   1.474   2.811  1.00  1.43           H  
ATOM    549 HD22 LEU A  61      10.449   1.299   4.545  1.00  1.37           H  
ATOM    550 HD23 LEU A  61      10.815  -0.030   3.429  1.00  1.41           H  
ATOM    551  N   ASP A  62       6.171   0.284   6.776  1.00  0.20           N  
ATOM    552  CA  ASP A  62       5.940  -0.603   7.906  1.00  0.22           C  
ATOM    553  C   ASP A  62       4.615  -1.364   7.762  1.00  0.24           C  
ATOM    554  O   ASP A  62       4.585  -2.583   7.917  1.00  0.34           O  
ATOM    555  CB  ASP A  62       6.023   0.157   9.231  1.00  0.27           C  
ATOM    556  CG  ASP A  62       6.141  -0.834  10.378  1.00  0.39           C  
ATOM    557  OD1 ASP A  62       7.241  -1.415  10.518  1.00  1.32           O  
ATOM    558  OD2 ASP A  62       5.110  -1.053  11.048  1.00  1.48           O  
ATOM    559  H   ASP A  62       6.375   1.263   6.961  1.00  0.21           H  
ATOM    560  HA  ASP A  62       6.751  -1.333   7.899  1.00  0.24           H  
ATOM    561  HB2 ASP A  62       6.901   0.802   9.241  1.00  0.40           H  
ATOM    562  HB3 ASP A  62       5.132   0.770   9.376  1.00  0.34           H  
ATOM    563  N   ILE A  63       3.520  -0.686   7.401  1.00  0.18           N  
ATOM    564  CA  ILE A  63       2.250  -1.372   7.171  1.00  0.18           C  
ATOM    565  C   ILE A  63       2.397  -2.410   6.055  1.00  0.26           C  
ATOM    566  O   ILE A  63       2.016  -3.560   6.230  1.00  0.54           O  
ATOM    567  CB  ILE A  63       1.115  -0.360   6.915  1.00  0.18           C  
ATOM    568  CG1 ILE A  63       0.871   0.483   8.177  1.00  0.19           C  
ATOM    569  CG2 ILE A  63      -0.173  -1.078   6.484  1.00  0.26           C  
ATOM    570  CD1 ILE A  63       0.080   1.768   7.907  1.00  0.27           C  
ATOM    571  H   ILE A  63       3.574   0.324   7.276  1.00  0.15           H  
ATOM    572  HA  ILE A  63       1.999  -1.947   8.066  1.00  0.20           H  
ATOM    573  HB  ILE A  63       1.415   0.319   6.125  1.00  0.23           H  
ATOM    574 HG12 ILE A  63       0.358  -0.117   8.926  1.00  0.25           H  
ATOM    575 HG13 ILE A  63       1.832   0.796   8.579  1.00  0.25           H  
ATOM    576 HG21 ILE A  63      -0.406  -1.880   7.184  1.00  1.61           H  
ATOM    577 HG22 ILE A  63      -1.006  -0.383   6.462  1.00  1.53           H  
ATOM    578 HG23 ILE A  63      -0.057  -1.496   5.484  1.00  1.68           H  
ATOM    579 HD11 ILE A  63      -0.924   1.543   7.558  1.00  1.65           H  
ATOM    580 HD12 ILE A  63       0.007   2.342   8.831  1.00  1.61           H  
ATOM    581 HD13 ILE A  63       0.597   2.374   7.162  1.00  1.52           H  
ATOM    582  N   ILE A  64       2.958  -2.055   4.902  1.00  0.14           N  
ATOM    583  CA  ILE A  64       3.124  -2.999   3.798  1.00  0.15           C  
ATOM    584  C   ILE A  64       3.919  -4.229   4.272  1.00  0.16           C  
ATOM    585  O   ILE A  64       3.545  -5.377   4.009  1.00  0.19           O  
ATOM    586  CB  ILE A  64       3.746  -2.271   2.590  1.00  0.16           C  
ATOM    587  CG1 ILE A  64       2.766  -1.196   2.079  1.00  0.18           C  
ATOM    588  CG2 ILE A  64       4.055  -3.260   1.457  1.00  0.19           C  
ATOM    589  CD1 ILE A  64       3.465  -0.110   1.254  1.00  0.22           C  
ATOM    590  H   ILE A  64       3.322  -1.112   4.812  1.00  0.22           H  
ATOM    591  HA  ILE A  64       2.137  -3.351   3.499  1.00  0.16           H  
ATOM    592  HB  ILE A  64       4.675  -1.791   2.901  1.00  0.16           H  
ATOM    593 HG12 ILE A  64       1.989  -1.676   1.485  1.00  0.21           H  
ATOM    594 HG13 ILE A  64       2.276  -0.688   2.908  1.00  0.19           H  
ATOM    595 HG21 ILE A  64       4.886  -3.908   1.736  1.00  1.49           H  
ATOM    596 HG22 ILE A  64       3.180  -3.875   1.256  1.00  1.53           H  
ATOM    597 HG23 ILE A  64       4.330  -2.726   0.548  1.00  1.42           H  
ATOM    598 HD11 ILE A  64       2.728   0.628   0.941  1.00  1.62           H  
ATOM    599 HD12 ILE A  64       4.214   0.390   1.866  1.00  1.63           H  
ATOM    600 HD13 ILE A  64       3.943  -0.526   0.368  1.00  1.50           H  
ATOM    601  N   LEU A  65       4.997  -3.981   5.015  1.00  0.18           N  
ATOM    602  CA  LEU A  65       5.889  -5.003   5.528  1.00  0.21           C  
ATOM    603  C   LEU A  65       5.277  -5.853   6.650  1.00  0.25           C  
ATOM    604  O   LEU A  65       5.678  -7.007   6.785  1.00  0.36           O  
ATOM    605  CB  LEU A  65       7.195  -4.353   6.009  1.00  0.24           C  
ATOM    606  CG  LEU A  65       8.094  -3.794   4.887  1.00  0.28           C  
ATOM    607  CD1 LEU A  65       9.346  -3.167   5.513  1.00  0.36           C  
ATOM    608  CD2 LEU A  65       8.530  -4.856   3.868  1.00  0.35           C  
ATOM    609  H   LEU A  65       5.226  -3.013   5.220  1.00  0.18           H  
ATOM    610  HA  LEU A  65       6.123  -5.694   4.720  1.00  0.24           H  
ATOM    611  HB2 LEU A  65       6.947  -3.544   6.698  1.00  0.26           H  
ATOM    612  HB3 LEU A  65       7.747  -5.101   6.574  1.00  0.28           H  
ATOM    613  HG  LEU A  65       7.561  -3.016   4.344  1.00  0.31           H  
ATOM    614 HD11 LEU A  65       9.057  -2.393   6.227  1.00  1.38           H  
ATOM    615 HD12 LEU A  65       9.928  -3.928   6.033  1.00  1.52           H  
ATOM    616 HD13 LEU A  65       9.966  -2.714   4.739  1.00  1.46           H  
ATOM    617 HD21 LEU A  65       9.297  -4.441   3.213  1.00  1.23           H  
ATOM    618 HD22 LEU A  65       8.936  -5.726   4.385  1.00  1.29           H  
ATOM    619 HD23 LEU A  65       7.688  -5.157   3.247  1.00  1.31           H  
ATOM    620  N   ASN A  66       4.338  -5.336   7.458  1.00  0.23           N  
ATOM    621  CA  ASN A  66       3.873  -6.023   8.679  1.00  0.28           C  
ATOM    622  C   ASN A  66       2.353  -6.195   8.655  1.00  0.25           C  
ATOM    623  O   ASN A  66       1.719  -6.497   9.663  1.00  0.40           O  
ATOM    624  CB  ASN A  66       4.276  -5.246   9.937  1.00  0.45           C  
ATOM    625  CG  ASN A  66       5.778  -5.020  10.078  1.00  0.69           C  
ATOM    626  OD1 ASN A  66       6.514  -5.899  10.520  1.00  1.73           O  
ATOM    627  ND2 ASN A  66       6.218  -3.819   9.737  1.00  0.58           N  
ATOM    628  H   ASN A  66       3.871  -4.457   7.212  1.00  0.23           H  
ATOM    629  HA  ASN A  66       4.306  -7.021   8.759  1.00  0.34           H  
ATOM    630  HB2 ASN A  66       3.759  -4.284   9.946  1.00  0.98           H  
ATOM    631  HB3 ASN A  66       3.949  -5.806  10.814  1.00  0.87           H  
ATOM    632 HD21 ASN A  66       5.541  -3.160   9.368  1.00  1.14           H  
ATOM    633 HD22 ASN A  66       7.102  -3.425  10.052  1.00  0.83           H  
ATOM    634  N   GLY A  67       1.798  -6.013   7.462  1.00  0.17           N  
ATOM    635  CA  GLY A  67       0.376  -5.839   7.142  1.00  0.14           C  
ATOM    636  C   GLY A  67      -0.355  -5.038   8.231  1.00  0.26           C  
ATOM    637  O   GLY A  67       0.242  -4.105   8.765  1.00  0.62           O  
ATOM    638  H   GLY A  67       2.488  -5.920   6.734  1.00  0.19           H  
ATOM    639  HA2 GLY A  67       0.315  -5.237   6.242  1.00  0.21           H  
ATOM    640  HA3 GLY A  67      -0.090  -6.779   6.849  1.00  0.17           H  
ATOM    641  N   GLN A  68      -1.626  -5.351   8.542  1.00  0.28           N  
ATOM    642  CA  GLN A  68      -2.453  -4.625   9.527  1.00  0.32           C  
ATOM    643  C   GLN A  68      -3.894  -5.167   9.507  1.00  0.30           C  
ATOM    644  O   GLN A  68      -4.460  -5.313   8.432  1.00  0.31           O  
ATOM    645  CB  GLN A  68      -2.421  -3.100   9.264  1.00  0.44           C  
ATOM    646  CG  GLN A  68      -3.432  -2.304  10.101  1.00  0.64           C  
ATOM    647  CD  GLN A  68      -2.931  -0.892  10.396  1.00  0.76           C  
ATOM    648  OE1 GLN A  68      -2.129  -0.696  11.299  1.00  1.22           O  
ATOM    649  NE2 GLN A  68      -3.403   0.107   9.655  1.00  1.05           N  
ATOM    650  H   GLN A  68      -2.043  -6.162   8.086  1.00  0.53           H  
ATOM    651  HA  GLN A  68      -2.026  -4.810  10.513  1.00  0.34           H  
ATOM    652  HB2 GLN A  68      -1.443  -2.716   9.547  1.00  0.42           H  
ATOM    653  HB3 GLN A  68      -2.577  -2.886   8.204  1.00  0.47           H  
ATOM    654  HG2 GLN A  68      -4.382  -2.249   9.575  1.00  0.90           H  
ATOM    655  HG3 GLN A  68      -3.586  -2.797  11.060  1.00  0.89           H  
ATOM    656 HE21 GLN A  68      -4.099  -0.055   8.948  1.00  1.32           H  
ATOM    657 HE22 GLN A  68      -3.087   1.042   9.871  1.00  1.29           H  
ATOM    658  N   GLY A  69      -4.514  -5.445  10.666  1.00  0.33           N  
ATOM    659  CA  GLY A  69      -5.822  -6.086  10.756  1.00  0.38           C  
ATOM    660  C   GLY A  69      -6.001  -7.215   9.736  1.00  0.37           C  
ATOM    661  O   GLY A  69      -5.242  -8.182   9.744  1.00  0.36           O  
ATOM    662  H   GLY A  69      -4.115  -5.188  11.552  1.00  0.38           H  
ATOM    663  HA2 GLY A  69      -5.917  -6.519  11.752  1.00  0.43           H  
ATOM    664  HA3 GLY A  69      -6.594  -5.328  10.643  1.00  0.46           H  
ATOM    665  N   GLY A  70      -6.987  -7.090   8.845  1.00  0.45           N  
ATOM    666  CA  GLY A  70      -7.260  -8.083   7.814  1.00  0.48           C  
ATOM    667  C   GLY A  70      -6.138  -8.201   6.775  1.00  0.39           C  
ATOM    668  O   GLY A  70      -6.046  -9.205   6.071  1.00  0.44           O  
ATOM    669  H   GLY A  70      -7.594  -6.269   8.905  1.00  0.53           H  
ATOM    670  HA2 GLY A  70      -7.419  -9.056   8.281  1.00  0.55           H  
ATOM    671  HA3 GLY A  70      -8.176  -7.795   7.297  1.00  0.56           H  
ATOM    672  N   MET A  71      -5.310  -7.166   6.635  1.00  0.30           N  
ATOM    673  CA  MET A  71      -4.245  -7.094   5.649  1.00  0.24           C  
ATOM    674  C   MET A  71      -3.062  -7.996   6.030  1.00  0.28           C  
ATOM    675  O   MET A  71      -2.443  -7.758   7.070  1.00  0.35           O  
ATOM    676  CB  MET A  71      -3.767  -5.648   5.566  1.00  0.26           C  
ATOM    677  CG  MET A  71      -2.817  -5.437   4.404  1.00  0.18           C  
ATOM    678  SD  MET A  71      -2.352  -3.702   4.230  1.00  0.16           S  
ATOM    679  CE  MET A  71      -0.747  -4.020   3.461  1.00  0.17           C  
ATOM    680  H   MET A  71      -5.398  -6.386   7.278  1.00  0.30           H  
ATOM    681  HA  MET A  71      -4.682  -7.352   4.687  1.00  0.26           H  
ATOM    682  HB2 MET A  71      -4.620  -4.987   5.511  1.00  0.41           H  
ATOM    683  HB3 MET A  71      -3.206  -5.382   6.455  1.00  0.34           H  
ATOM    684  HG2 MET A  71      -1.911  -5.998   4.637  1.00  0.27           H  
ATOM    685  HG3 MET A  71      -3.215  -5.836   3.477  1.00  0.31           H  
ATOM    686  HE1 MET A  71      -0.907  -4.589   2.546  1.00  1.39           H  
ATOM    687  HE2 MET A  71      -0.247  -3.079   3.243  1.00  1.41           H  
ATOM    688  HE3 MET A  71      -0.131  -4.620   4.127  1.00  1.41           H  
ATOM    689  N   PRO A  72      -2.688  -8.966   5.181  1.00  0.31           N  
ATOM    690  CA  PRO A  72      -1.608  -9.892   5.458  1.00  0.48           C  
ATOM    691  C   PRO A  72      -0.250  -9.262   5.205  1.00  0.80           C  
ATOM    692  O   PRO A  72       0.055  -8.801   4.110  1.00  2.11           O  
ATOM    693  CB  PRO A  72      -1.816 -11.082   4.535  1.00  0.29           C  
ATOM    694  CG  PRO A  72      -2.608 -10.513   3.354  1.00  0.26           C  
ATOM    695  CD  PRO A  72      -3.327  -9.285   3.920  1.00  0.25           C  
ATOM    696  HA  PRO A  72      -1.677 -10.237   6.492  1.00  0.63           H  
ATOM    697  HB2 PRO A  72      -0.876 -11.535   4.212  1.00  0.34           H  
ATOM    698  HB3 PRO A  72      -2.385 -11.793   5.123  1.00  0.32           H  
ATOM    699  HG2 PRO A  72      -1.910 -10.192   2.580  1.00  0.43           H  
ATOM    700  HG3 PRO A  72      -3.306 -11.243   2.940  1.00  0.31           H  
ATOM    701  HD2 PRO A  72      -3.261  -8.451   3.228  1.00  0.33           H  
ATOM    702  HD3 PRO A  72      -4.370  -9.508   4.100  1.00  0.19           H  
ATOM    703  N   GLY A  73       0.578  -9.256   6.237  1.00  0.61           N  
ATOM    704  CA  GLY A  73       1.882  -8.642   6.175  1.00  0.50           C  
ATOM    705  C   GLY A  73       2.827  -9.220   5.140  1.00  0.38           C  
ATOM    706  O   GLY A  73       2.925 -10.433   4.962  1.00  0.53           O  
ATOM    707  H   GLY A  73       0.184  -9.513   7.130  1.00  1.61           H  
ATOM    708  HA2 GLY A  73       1.703  -7.641   5.809  1.00  0.45           H  
ATOM    709  HA3 GLY A  73       2.356  -8.643   7.156  1.00  0.55           H  
ATOM    710  N   GLY A  74       3.542  -8.308   4.476  1.00  0.18           N  
ATOM    711  CA  GLY A  74       4.581  -8.693   3.527  1.00  0.17           C  
ATOM    712  C   GLY A  74       3.994  -9.043   2.162  1.00  0.18           C  
ATOM    713  O   GLY A  74       4.492  -9.925   1.467  1.00  0.33           O  
ATOM    714  H   GLY A  74       3.339  -7.315   4.652  1.00  0.14           H  
ATOM    715  HA2 GLY A  74       5.279  -7.866   3.406  1.00  0.19           H  
ATOM    716  HA3 GLY A  74       5.132  -9.557   3.905  1.00  0.22           H  
ATOM    717  N   ILE A  75       2.940  -8.323   1.777  1.00  0.13           N  
ATOM    718  CA  ILE A  75       2.292  -8.424   0.479  1.00  0.15           C  
ATOM    719  C   ILE A  75       3.307  -8.134  -0.642  1.00  0.16           C  
ATOM    720  O   ILE A  75       3.451  -8.918  -1.581  1.00  0.25           O  
ATOM    721  CB  ILE A  75       1.065  -7.485   0.512  1.00  0.18           C  
ATOM    722  CG1 ILE A  75      -0.185  -8.273   0.925  1.00  0.26           C  
ATOM    723  CG2 ILE A  75       0.793  -6.851  -0.864  1.00  0.22           C  
ATOM    724  CD1 ILE A  75      -1.199  -7.334   1.580  1.00  1.22           C  
ATOM    725  H   ILE A  75       2.587  -7.639   2.430  1.00  0.21           H  
ATOM    726  HA  ILE A  75       1.949  -9.449   0.332  1.00  0.19           H  
ATOM    727  HB  ILE A  75       1.201  -6.722   1.300  1.00  0.19           H  
ATOM    728 HG12 ILE A  75      -0.634  -8.739   0.047  1.00  0.93           H  
ATOM    729 HG13 ILE A  75       0.073  -9.057   1.635  1.00  0.95           H  
ATOM    730 HG21 ILE A  75      -0.110  -6.254  -0.828  1.00  1.47           H  
ATOM    731 HG22 ILE A  75       1.607  -6.204  -1.177  1.00  1.48           H  
ATOM    732 HG23 ILE A  75       0.655  -7.627  -1.618  1.00  1.34           H  
ATOM    733 HD11 ILE A  75      -2.194  -7.760   1.493  1.00  1.70           H  
ATOM    734 HD12 ILE A  75      -0.954  -7.169   2.626  1.00  2.27           H  
ATOM    735 HD13 ILE A  75      -1.180  -6.374   1.085  1.00  2.30           H  
ATOM    736  N   ALA A  76       4.006  -7.001  -0.539  1.00  0.13           N  
ATOM    737  CA  ALA A  76       5.203  -6.667  -1.300  1.00  0.16           C  
ATOM    738  C   ALA A  76       6.413  -6.656  -0.352  1.00  0.25           C  
ATOM    739  O   ALA A  76       6.236  -6.559   0.864  1.00  0.26           O  
ATOM    740  CB  ALA A  76       4.983  -5.297  -1.947  1.00  0.19           C  
ATOM    741  H   ALA A  76       3.749  -6.358   0.188  1.00  0.14           H  
ATOM    742  HA  ALA A  76       5.377  -7.400  -2.088  1.00  0.19           H  
ATOM    743  HB1 ALA A  76       4.826  -4.539  -1.180  1.00  1.51           H  
ATOM    744  HB2 ALA A  76       5.850  -5.028  -2.543  1.00  1.53           H  
ATOM    745  HB3 ALA A  76       4.111  -5.334  -2.600  1.00  1.63           H  
ATOM    746  N   LYS A  77       7.637  -6.743  -0.891  1.00  0.38           N  
ATOM    747  CA  LYS A  77       8.891  -6.680  -0.138  1.00  0.50           C  
ATOM    748  C   LYS A  77       9.969  -5.951  -0.953  1.00  0.62           C  
ATOM    749  O   LYS A  77       9.834  -5.786  -2.162  1.00  0.74           O  
ATOM    750  CB  LYS A  77       9.364  -8.101   0.225  1.00  0.61           C  
ATOM    751  CG  LYS A  77       9.022  -8.459   1.677  1.00  0.91           C  
ATOM    752  CD  LYS A  77       9.507  -9.882   2.000  1.00  1.41           C  
ATOM    753  CE  LYS A  77       9.472 -10.169   3.511  1.00  1.81           C  
ATOM    754  NZ  LYS A  77      10.694  -9.704   4.204  1.00  2.94           N  
ATOM    755  H   LYS A  77       7.724  -6.812  -1.895  1.00  0.40           H  
ATOM    756  HA  LYS A  77       8.741  -6.099   0.773  1.00  0.49           H  
ATOM    757  HB2 LYS A  77       8.916  -8.829  -0.454  1.00  0.77           H  
ATOM    758  HB3 LYS A  77      10.447  -8.165   0.114  1.00  0.88           H  
ATOM    759  HG2 LYS A  77       9.499  -7.732   2.334  1.00  1.60           H  
ATOM    760  HG3 LYS A  77       7.939  -8.401   1.815  1.00  1.39           H  
ATOM    761  HD2 LYS A  77       8.837 -10.581   1.494  1.00  2.13           H  
ATOM    762  HD3 LYS A  77      10.512 -10.043   1.606  1.00  2.36           H  
ATOM    763  HE2 LYS A  77       8.594  -9.691   3.950  1.00  2.09           H  
ATOM    764  HE3 LYS A  77       9.383 -11.247   3.662  1.00  2.44           H  
ATOM    765  HZ1 LYS A  77      10.863  -8.726   4.015  1.00  3.67           H  
ATOM    766  HZ2 LYS A  77      10.589  -9.828   5.203  1.00  3.53           H  
ATOM    767  HZ3 LYS A  77      11.493 -10.243   3.897  1.00  3.35           H  
ATOM    768  N   GLY A  78      11.054  -5.530  -0.295  1.00  0.65           N  
ATOM    769  CA  GLY A  78      12.162  -4.842  -0.949  1.00  0.71           C  
ATOM    770  C   GLY A  78      11.682  -3.582  -1.669  1.00  0.57           C  
ATOM    771  O   GLY A  78      10.710  -2.956  -1.245  1.00  0.60           O  
ATOM    772  H   GLY A  78      11.109  -5.658   0.703  1.00  0.61           H  
ATOM    773  HA2 GLY A  78      12.912  -4.566  -0.207  1.00  0.88           H  
ATOM    774  HA3 GLY A  78      12.615  -5.525  -1.670  1.00  0.74           H  
ATOM    775  N   ALA A  79      12.292  -3.272  -2.820  1.00  0.51           N  
ATOM    776  CA  ALA A  79      11.865  -2.173  -3.680  1.00  0.63           C  
ATOM    777  C   ALA A  79      10.372  -2.261  -4.004  1.00  0.56           C  
ATOM    778  O   ALA A  79       9.710  -1.233  -4.120  1.00  0.73           O  
ATOM    779  CB  ALA A  79      12.701  -2.139  -4.961  1.00  0.80           C  
ATOM    780  H   ALA A  79      13.088  -3.819  -3.108  1.00  0.55           H  
ATOM    781  HA  ALA A  79      12.050  -1.238  -3.156  1.00  0.81           H  
ATOM    782  HB1 ALA A  79      12.598  -3.076  -5.508  1.00  1.75           H  
ATOM    783  HB2 ALA A  79      12.359  -1.316  -5.589  1.00  1.98           H  
ATOM    784  HB3 ALA A  79      13.750  -1.976  -4.710  1.00  1.24           H  
ATOM    785  N   GLU A  80       9.840  -3.481  -4.129  1.00  0.44           N  
ATOM    786  CA  GLU A  80       8.424  -3.718  -4.357  1.00  0.51           C  
ATOM    787  C   GLU A  80       7.583  -3.034  -3.272  1.00  0.59           C  
ATOM    788  O   GLU A  80       6.516  -2.504  -3.557  1.00  1.06           O  
ATOM    789  CB  GLU A  80       8.171  -5.235  -4.464  1.00  0.45           C  
ATOM    790  CG  GLU A  80       7.120  -5.630  -5.501  1.00  0.71           C  
ATOM    791  CD  GLU A  80       6.949  -7.140  -5.559  1.00  1.04           C  
ATOM    792  OE1 GLU A  80       6.171  -7.657  -4.727  1.00  2.00           O  
ATOM    793  OE2 GLU A  80       7.567  -7.766  -6.442  1.00  2.28           O  
ATOM    794  H   GLU A  80      10.420  -4.287  -3.941  1.00  0.38           H  
ATOM    795  HA  GLU A  80       8.170  -3.245  -5.299  1.00  0.59           H  
ATOM    796  HB2 GLU A  80       9.089  -5.754  -4.745  1.00  0.50           H  
ATOM    797  HB3 GLU A  80       7.839  -5.620  -3.505  1.00  0.75           H  
ATOM    798  HG2 GLU A  80       6.162  -5.191  -5.235  1.00  0.95           H  
ATOM    799  HG3 GLU A  80       7.424  -5.275  -6.483  1.00  0.82           H  
ATOM    800  N   ALA A  81       8.064  -3.015  -2.028  1.00  0.21           N  
ATOM    801  CA  ALA A  81       7.406  -2.317  -0.932  1.00  0.19           C  
ATOM    802  C   ALA A  81       7.866  -0.856  -0.853  1.00  0.17           C  
ATOM    803  O   ALA A  81       7.034   0.049  -0.826  1.00  0.18           O  
ATOM    804  CB  ALA A  81       7.658  -3.073   0.372  1.00  0.20           C  
ATOM    805  H   ALA A  81       8.992  -3.388  -1.868  1.00  0.29           H  
ATOM    806  HA  ALA A  81       6.327  -2.319  -1.094  1.00  0.24           H  
ATOM    807  HB1 ALA A  81       8.716  -3.060   0.632  1.00  1.45           H  
ATOM    808  HB2 ALA A  81       7.076  -2.615   1.170  1.00  1.43           H  
ATOM    809  HB3 ALA A  81       7.327  -4.103   0.261  1.00  1.38           H  
ATOM    810  N   GLU A  82       9.181  -0.616  -0.806  1.00  0.19           N  
ATOM    811  CA  GLU A  82       9.759   0.717  -0.640  1.00  0.18           C  
ATOM    812  C   GLU A  82       9.243   1.690  -1.702  1.00  0.17           C  
ATOM    813  O   GLU A  82       8.784   2.787  -1.378  1.00  0.19           O  
ATOM    814  CB  GLU A  82      11.287   0.619  -0.698  1.00  0.23           C  
ATOM    815  CG  GLU A  82      11.881  -0.137   0.498  1.00  0.56           C  
ATOM    816  CD  GLU A  82      13.268  -0.670   0.164  1.00  0.99           C  
ATOM    817  OE1 GLU A  82      14.111   0.160  -0.235  1.00  1.40           O  
ATOM    818  OE2 GLU A  82      13.446  -1.904   0.272  1.00  2.48           O  
ATOM    819  H   GLU A  82       9.818  -1.404  -0.840  1.00  0.21           H  
ATOM    820  HA  GLU A  82       9.483   1.112   0.337  1.00  0.20           H  
ATOM    821  HB2 GLU A  82      11.573   0.111  -1.611  1.00  0.33           H  
ATOM    822  HB3 GLU A  82      11.731   1.613  -0.732  1.00  0.39           H  
ATOM    823  HG2 GLU A  82      11.964   0.545   1.344  1.00  0.84           H  
ATOM    824  HG3 GLU A  82      11.252  -0.978   0.786  1.00  0.80           H  
ATOM    825  N   ALA A  83       9.318   1.297  -2.979  1.00  0.17           N  
ATOM    826  CA  ALA A  83       8.895   2.148  -4.079  1.00  0.20           C  
ATOM    827  C   ALA A  83       7.420   2.500  -3.917  1.00  0.19           C  
ATOM    828  O   ALA A  83       7.042   3.659  -4.058  1.00  0.20           O  
ATOM    829  CB  ALA A  83       9.158   1.463  -5.424  1.00  0.24           C  
ATOM    830  H   ALA A  83       9.632   0.357  -3.192  1.00  0.20           H  
ATOM    831  HA  ALA A  83       9.481   3.068  -4.046  1.00  0.24           H  
ATOM    832  HB1 ALA A  83       8.510   0.595  -5.544  1.00  1.31           H  
ATOM    833  HB2 ALA A  83       8.959   2.166  -6.234  1.00  1.46           H  
ATOM    834  HB3 ALA A  83      10.200   1.147  -5.483  1.00  1.45           H  
ATOM    835  N   VAL A  84       6.591   1.503  -3.598  1.00  0.20           N  
ATOM    836  CA  VAL A  84       5.173   1.706  -3.349  1.00  0.21           C  
ATOM    837  C   VAL A  84       4.971   2.719  -2.228  1.00  0.20           C  
ATOM    838  O   VAL A  84       4.271   3.705  -2.423  1.00  0.23           O  
ATOM    839  CB  VAL A  84       4.488   0.368  -3.050  1.00  0.23           C  
ATOM    840  CG1 VAL A  84       3.046   0.570  -2.577  1.00  0.23           C  
ATOM    841  CG2 VAL A  84       4.466  -0.478  -4.321  1.00  0.29           C  
ATOM    842  H   VAL A  84       6.978   0.583  -3.440  1.00  0.23           H  
ATOM    843  HA  VAL A  84       4.717   2.122  -4.245  1.00  0.24           H  
ATOM    844  HB  VAL A  84       5.029  -0.175  -2.276  1.00  0.23           H  
ATOM    845 HG11 VAL A  84       2.524   1.224  -3.271  1.00  1.55           H  
ATOM    846 HG12 VAL A  84       2.541  -0.393  -2.542  1.00  1.43           H  
ATOM    847 HG13 VAL A  84       3.027   1.016  -1.583  1.00  1.59           H  
ATOM    848 HG21 VAL A  84       5.467  -0.605  -4.731  1.00  1.50           H  
ATOM    849 HG22 VAL A  84       4.057  -1.451  -4.065  1.00  1.45           H  
ATOM    850 HG23 VAL A  84       3.838  -0.009  -5.075  1.00  1.52           H  
ATOM    851  N   ALA A  85       5.571   2.475  -1.064  1.00  0.18           N  
ATOM    852  CA  ALA A  85       5.498   3.384   0.071  1.00  0.19           C  
ATOM    853  C   ALA A  85       5.850   4.815  -0.334  1.00  0.19           C  
ATOM    854  O   ALA A  85       5.070   5.730  -0.093  1.00  0.20           O  
ATOM    855  CB  ALA A  85       6.405   2.904   1.206  1.00  0.20           C  
ATOM    856  H   ALA A  85       6.075   1.602  -0.968  1.00  0.18           H  
ATOM    857  HA  ALA A  85       4.471   3.380   0.431  1.00  0.21           H  
ATOM    858  HB1 ALA A  85       7.456   2.982   0.927  1.00  1.33           H  
ATOM    859  HB2 ALA A  85       6.232   3.534   2.076  1.00  1.36           H  
ATOM    860  HB3 ALA A  85       6.171   1.870   1.458  1.00  1.20           H  
ATOM    861  N   ALA A  86       7.013   5.011  -0.960  1.00  0.21           N  
ATOM    862  CA  ALA A  86       7.477   6.336  -1.359  1.00  0.24           C  
ATOM    863  C   ALA A  86       6.525   6.976  -2.374  1.00  0.25           C  
ATOM    864  O   ALA A  86       6.153   8.140  -2.260  1.00  0.31           O  
ATOM    865  CB  ALA A  86       8.907   6.241  -1.893  1.00  0.33           C  
ATOM    866  H   ALA A  86       7.597   4.203  -1.155  1.00  0.22           H  
ATOM    867  HA  ALA A  86       7.502   6.975  -0.479  1.00  0.23           H  
ATOM    868  HB1 ALA A  86       8.929   5.670  -2.821  1.00  1.23           H  
ATOM    869  HB2 ALA A  86       9.292   7.245  -2.076  1.00  1.48           H  
ATOM    870  HB3 ALA A  86       9.542   5.750  -1.154  1.00  1.57           H  
ATOM    871  N   TRP A  87       6.096   6.204  -3.369  1.00  0.25           N  
ATOM    872  CA  TRP A  87       5.180   6.669  -4.395  1.00  0.31           C  
ATOM    873  C   TRP A  87       3.854   7.105  -3.763  1.00  0.32           C  
ATOM    874  O   TRP A  87       3.365   8.211  -3.992  1.00  0.38           O  
ATOM    875  CB  TRP A  87       5.015   5.530  -5.399  1.00  0.34           C  
ATOM    876  CG  TRP A  87       4.051   5.733  -6.518  1.00  0.42           C  
ATOM    877  CD1 TRP A  87       4.291   6.432  -7.647  1.00  0.58           C  
ATOM    878  CD2 TRP A  87       2.711   5.184  -6.662  1.00  0.42           C  
ATOM    879  NE1 TRP A  87       3.206   6.326  -8.493  1.00  0.63           N  
ATOM    880  CE2 TRP A  87       2.193   5.579  -7.928  1.00  0.52           C  
ATOM    881  CE3 TRP A  87       1.886   4.383  -5.849  1.00  0.53           C  
ATOM    882  CZ2 TRP A  87       0.915   5.199  -8.364  1.00  0.54           C  
ATOM    883  CZ3 TRP A  87       0.593   4.021  -6.263  1.00  0.60           C  
ATOM    884  CH2 TRP A  87       0.116   4.403  -7.529  1.00  0.54           C  
ATOM    885  H   TRP A  87       6.403   5.237  -3.405  1.00  0.24           H  
ATOM    886  HA  TRP A  87       5.622   7.526  -4.907  1.00  0.36           H  
ATOM    887  HB2 TRP A  87       5.994   5.324  -5.835  1.00  0.37           H  
ATOM    888  HB3 TRP A  87       4.699   4.642  -4.853  1.00  0.30           H  
ATOM    889  HD1 TRP A  87       5.212   6.955  -7.853  1.00  0.70           H  
ATOM    890  HE1 TRP A  87       3.189   6.735  -9.417  1.00  0.71           H  
ATOM    891  HE3 TRP A  87       2.269   4.053  -4.897  1.00  0.64           H  
ATOM    892  HZ2 TRP A  87       0.554   5.508  -9.334  1.00  0.62           H  
ATOM    893  HZ3 TRP A  87      -0.044   3.455  -5.604  1.00  0.75           H  
ATOM    894  HH2 TRP A  87      -0.860   4.084  -7.857  1.00  0.60           H  
ATOM    895  N   LEU A  88       3.274   6.253  -2.918  1.00  0.29           N  
ATOM    896  CA  LEU A  88       2.099   6.623  -2.144  1.00  0.36           C  
ATOM    897  C   LEU A  88       2.381   7.791  -1.203  1.00  0.32           C  
ATOM    898  O   LEU A  88       1.482   8.587  -0.976  1.00  0.38           O  
ATOM    899  CB  LEU A  88       1.471   5.427  -1.411  1.00  0.44           C  
ATOM    900  CG  LEU A  88       0.285   4.849  -2.210  1.00  0.87           C  
ATOM    901  CD1 LEU A  88       0.495   3.375  -2.510  1.00  1.56           C  
ATOM    902  CD2 LEU A  88      -1.026   5.008  -1.443  1.00  1.97           C  
ATOM    903  H   LEU A  88       3.720   5.360  -2.761  1.00  0.26           H  
ATOM    904  HA  LEU A  88       1.378   7.018  -2.853  1.00  0.51           H  
ATOM    905  HB2 LEU A  88       2.226   4.667  -1.213  1.00  0.55           H  
ATOM    906  HB3 LEU A  88       1.100   5.766  -0.443  1.00  0.38           H  
ATOM    907  HG  LEU A  88       0.171   5.345  -3.174  1.00  2.39           H  
ATOM    908 HD11 LEU A  88       0.530   2.804  -1.585  1.00  2.05           H  
ATOM    909 HD12 LEU A  88      -0.331   3.038  -3.136  1.00  2.39           H  
ATOM    910 HD13 LEU A  88       1.432   3.269  -3.046  1.00  2.96           H  
ATOM    911 HD21 LEU A  88      -1.855   4.640  -2.047  1.00  2.64           H  
ATOM    912 HD22 LEU A  88      -0.986   4.435  -0.516  1.00  2.90           H  
ATOM    913 HD23 LEU A  88      -1.189   6.062  -1.217  1.00  2.93           H  
ATOM    914  N   ALA A  89       3.604   7.949  -0.698  1.00  0.29           N  
ATOM    915  CA  ALA A  89       3.968   9.144   0.050  1.00  0.30           C  
ATOM    916  C   ALA A  89       3.785  10.404  -0.797  1.00  0.36           C  
ATOM    917  O   ALA A  89       3.449  11.456  -0.252  1.00  0.53           O  
ATOM    918  CB  ALA A  89       5.368   9.041   0.650  1.00  0.31           C  
ATOM    919  H   ALA A  89       4.307   7.230  -0.839  1.00  0.25           H  
ATOM    920  HA  ALA A  89       3.297   9.206   0.900  1.00  0.29           H  
ATOM    921  HB1 ALA A  89       5.471   8.060   1.105  1.00  1.45           H  
ATOM    922  HB2 ALA A  89       6.141   9.196  -0.098  1.00  1.48           H  
ATOM    923  HB3 ALA A  89       5.486   9.800   1.424  1.00  1.47           H  
ATOM    924  N   GLU A  90       3.969  10.327  -2.118  1.00  0.32           N  
ATOM    925  CA  GLU A  90       3.595  11.414  -3.013  1.00  0.36           C  
ATOM    926  C   GLU A  90       2.077  11.471  -3.237  1.00  0.50           C  
ATOM    927  O   GLU A  90       1.532  12.569  -3.346  1.00  1.10           O  
ATOM    928  CB  GLU A  90       4.378  11.345  -4.332  1.00  0.45           C  
ATOM    929  CG  GLU A  90       5.760  11.992  -4.170  1.00  1.46           C  
ATOM    930  CD  GLU A  90       6.576  11.930  -5.456  1.00  2.16           C  
ATOM    931  OE1 GLU A  90       5.948  11.989  -6.535  1.00  2.47           O  
ATOM    932  OE2 GLU A  90       7.816  11.843  -5.335  1.00  3.49           O  
ATOM    933  H   GLU A  90       4.290   9.453  -2.526  1.00  0.37           H  
ATOM    934  HA  GLU A  90       3.864  12.360  -2.542  1.00  0.47           H  
ATOM    935  HB2 GLU A  90       4.496  10.317  -4.673  1.00  1.17           H  
ATOM    936  HB3 GLU A  90       3.837  11.899  -5.102  1.00  1.21           H  
ATOM    937  HG2 GLU A  90       5.642  13.044  -3.911  1.00  2.20           H  
ATOM    938  HG3 GLU A  90       6.313  11.489  -3.377  1.00  2.19           H  
ATOM    939  N   LYS A  91       1.376  10.333  -3.295  1.00  0.36           N  
ATOM    940  CA  LYS A  91      -0.068  10.360  -3.515  1.00  0.38           C  
ATOM    941  C   LYS A  91      -0.809  10.838  -2.258  1.00  0.41           C  
ATOM    942  O   LYS A  91      -0.842  10.156  -1.235  1.00  0.49           O  
ATOM    943  CB  LYS A  91      -0.579   9.001  -3.988  1.00  0.43           C  
ATOM    944  CG  LYS A  91      -0.011   8.621  -5.362  1.00  0.56           C  
ATOM    945  CD  LYS A  91      -1.099   8.096  -6.310  1.00  0.79           C  
ATOM    946  CE  LYS A  91      -1.831   6.855  -5.778  1.00  1.53           C  
ATOM    947  NZ  LYS A  91      -2.992   7.145  -4.894  1.00  2.76           N  
ATOM    948  H   LYS A  91       1.838   9.443  -3.140  1.00  0.70           H  
ATOM    949  HA  LYS A  91      -0.282  11.066  -4.321  1.00  0.43           H  
ATOM    950  HB2 LYS A  91      -0.376   8.229  -3.249  1.00  0.49           H  
ATOM    951  HB3 LYS A  91      -1.652   9.107  -4.061  1.00  0.62           H  
ATOM    952  HG2 LYS A  91       0.438   9.496  -5.835  1.00  0.86           H  
ATOM    953  HG3 LYS A  91       0.781   7.879  -5.239  1.00  0.86           H  
ATOM    954  HD2 LYS A  91      -1.811   8.887  -6.554  1.00  2.24           H  
ATOM    955  HD3 LYS A  91      -0.594   7.813  -7.238  1.00  2.08           H  
ATOM    956  HE2 LYS A  91      -2.177   6.305  -6.654  1.00  2.06           H  
ATOM    957  HE3 LYS A  91      -1.120   6.223  -5.244  1.00  2.70           H  
ATOM    958  HZ1 LYS A  91      -3.765   7.669  -5.317  1.00  2.92           H  
ATOM    959  HZ2 LYS A  91      -3.421   6.285  -4.595  1.00  3.80           H  
ATOM    960  HZ3 LYS A  91      -2.761   7.656  -4.053  1.00  3.48           H  
ATOM    961  N   LYS A  92      -1.378  12.042  -2.336  1.00  0.63           N  
ATOM    962  CA  LYS A  92      -1.963  12.773  -1.224  1.00  0.90           C  
ATOM    963  C   LYS A  92      -3.287  13.396  -1.668  1.00  1.19           C  
ATOM    964  O   LYS A  92      -3.874  12.922  -2.666  1.00  1.80           O  
ATOM    965  CB  LYS A  92      -0.953  13.838  -0.777  1.00  1.25           C  
ATOM    966  CG  LYS A  92       0.171  13.221   0.063  1.00  1.21           C  
ATOM    967  CD  LYS A  92       1.457  14.041  -0.069  1.00  1.74           C  
ATOM    968  CE  LYS A  92       2.357  13.825   1.156  1.00  1.77           C  
ATOM    969  NZ  LYS A  92       3.788  13.834   0.802  1.00  2.84           N  
ATOM    970  OXT LYS A  92      -3.786  14.314  -0.980  1.00  2.44           O  
ATOM    971  H   LYS A  92      -1.393  12.517  -3.226  1.00  0.86           H  
ATOM    972  HA  LYS A  92      -2.188  12.109  -0.389  1.00  1.01           H  
ATOM    973  HB2 LYS A  92      -0.545  14.322  -1.666  1.00  1.88           H  
ATOM    974  HB3 LYS A  92      -1.445  14.597  -0.167  1.00  1.86           H  
ATOM    975  HG2 LYS A  92      -0.164  13.193   1.100  1.00  1.75           H  
ATOM    976  HG3 LYS A  92       0.386  12.201  -0.255  1.00  1.85           H  
ATOM    977  HD2 LYS A  92       1.948  13.714  -0.991  1.00  2.87           H  
ATOM    978  HD3 LYS A  92       1.215  15.101  -0.163  1.00  2.39           H  
ATOM    979  HE2 LYS A  92       2.140  14.589   1.905  1.00  1.92           H  
ATOM    980  HE3 LYS A  92       2.151  12.847   1.593  1.00  2.62           H  
ATOM    981  HZ1 LYS A  92       4.037  14.657   0.273  1.00  2.83           H  
ATOM    982  HZ2 LYS A  92       4.357  13.762   1.634  1.00  3.69           H  
ATOM    983  HZ3 LYS A  92       3.952  13.001   0.239  1.00  3.70           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.651  -2.643   2.513  1.00  0.11          FE  
HETATM  986  CHA HEC A  93      -4.767  -1.050   5.457  1.00  0.14           C  
HETATM  987  CHB HEC A  93      -1.301  -0.165   2.090  1.00  0.14           C  
HETATM  988  CHC HEC A  93      -2.406  -4.468  -0.027  1.00  0.15           C  
HETATM  989  CHD HEC A  93      -6.246  -4.989   2.944  1.00  0.15           C  
HETATM  990  NA  HEC A  93      -3.112  -0.932   3.590  1.00  0.12           N  
HETATM  991  C1A HEC A  93      -3.707  -0.485   4.737  1.00  0.13           C  
HETATM  992  C2A HEC A  93      -3.070   0.762   5.091  1.00  0.14           C  
HETATM  993  C3A HEC A  93      -2.084   1.018   4.161  1.00  0.13           C  
HETATM  994  C4A HEC A  93      -2.124  -0.067   3.205  1.00  0.12           C  
HETATM  995  CMA HEC A  93      -1.131   2.205   4.153  1.00  0.15           C  
HETATM  996  CAA HEC A  93      -3.486   1.670   6.223  1.00  0.18           C  
HETATM  997  CBA HEC A  93      -4.948   2.138   6.152  1.00  0.87           C  
HETATM  998  CGA HEC A  93      -5.064   3.620   6.474  1.00  1.87           C  
HETATM  999  O1A HEC A  93      -4.839   4.414   5.537  1.00  3.31           O  
HETATM 1000  O2A HEC A  93      -5.306   3.930   7.662  1.00  2.50           O  
HETATM 1001  NB  HEC A  93      -2.165  -2.337   1.221  1.00  0.12           N  
HETATM 1002  C1B HEC A  93      -1.340  -1.244   1.203  1.00  0.13           C  
HETATM 1003  C2B HEC A  93      -0.492  -1.379   0.046  1.00  0.13           C  
HETATM 1004  C3B HEC A  93      -0.707  -2.640  -0.471  1.00  0.14           C  
HETATM 1005  C4B HEC A  93      -1.820  -3.221   0.248  1.00  0.14           C  
HETATM 1006  CMB HEC A  93       0.396  -0.300  -0.535  1.00  0.15           C  
HETATM 1007  CAB HEC A  93       0.022  -3.262  -1.639  1.00  0.15           C  
HETATM 1008  CBB HEC A  93       1.525  -3.454  -1.415  1.00  0.15           C  
HETATM 1009  NC  HEC A  93      -4.214  -4.430   1.635  1.00  0.14           N  
HETATM 1010  C1C HEC A  93      -3.538  -4.973   0.608  1.00  0.15           C  
HETATM 1011  C2C HEC A  93      -4.219  -6.190   0.226  1.00  0.17           C  
HETATM 1012  C3C HEC A  93      -5.330  -6.318   1.030  1.00  0.16           C  
HETATM 1013  C4C HEC A  93      -5.307  -5.199   1.944  1.00  0.15           C  
HETATM 1014  CMC HEC A  93      -3.845  -7.065  -0.941  1.00  0.18           C  
HETATM 1015  CAC HEC A  93      -6.427  -7.367   0.912  1.00  0.19           C  
HETATM 1016  CBC HEC A  93      -6.012  -8.774   1.350  1.00  0.23           C  
HETATM 1017  ND  HEC A  93      -5.235  -2.949   3.931  1.00  0.13           N  
HETATM 1018  C1D HEC A  93      -6.160  -3.952   3.858  1.00  0.14           C  
HETATM 1019  C2D HEC A  93      -7.067  -3.801   4.965  1.00  0.15           C  
HETATM 1020  C3D HEC A  93      -6.611  -2.752   5.726  1.00  0.14           C  
HETATM 1021  C4D HEC A  93      -5.473  -2.177   5.037  1.00  0.14           C  
HETATM 1022  CMD HEC A  93      -8.246  -4.691   5.288  1.00  0.18           C  
HETATM 1023  CAD HEC A  93      -7.186  -2.384   7.073  1.00  0.20           C  
HETATM 1024  CBD HEC A  93      -6.946  -3.497   8.100  1.00  0.60           C  
HETATM 1025  CGD HEC A  93      -8.132  -3.691   9.024  1.00  1.41           C  
HETATM 1026  O1D HEC A  93      -8.580  -4.856   9.118  1.00  2.59           O  
HETATM 1027  O2D HEC A  93      -8.563  -2.678   9.613  1.00  1.91           O  
HETATM 1028  HHA HEC A  93      -5.083  -0.556   6.359  1.00  0.15           H  
HETATM 1029  HHB HEC A  93      -0.567   0.605   1.941  1.00  0.16           H  
HETATM 1030  HHC HEC A  93      -1.993  -5.085  -0.801  1.00  0.17           H  
HETATM 1031  HHD HEC A  93      -7.045  -5.698   3.076  1.00  0.16           H  
HETATM 1032 HMA1 HEC A  93      -0.287   2.002   4.818  1.00  1.52           H  
HETATM 1033 HMA2 HEC A  93      -0.743   2.430   3.160  1.00  1.54           H  
HETATM 1034 HMA3 HEC A  93      -1.635   3.111   4.487  1.00  1.58           H  
HETATM 1035 HAA1 HEC A  93      -2.844   2.544   6.192  1.00  0.58           H  
HETATM 1036 HAA2 HEC A  93      -3.306   1.178   7.177  1.00  0.57           H  
HETATM 1037 HBA1 HEC A  93      -5.561   1.590   6.866  1.00  1.70           H  
HETATM 1038 HBA2 HEC A  93      -5.345   1.987   5.148  1.00  1.84           H  
HETATM 1039 HMB1 HEC A  93       0.095  -0.084  -1.558  1.00  1.65           H  
HETATM 1040 HMB2 HEC A  93       0.331   0.636   0.011  1.00  1.63           H  
HETATM 1041 HMB3 HEC A  93       1.430  -0.625  -0.524  1.00  1.74           H  
HETATM 1042  HAB HEC A  93      -0.373  -4.246  -1.859  1.00  0.16           H  
HETATM 1043 HBB1 HEC A  93       1.683  -4.014  -0.494  1.00  1.36           H  
HETATM 1044 HBB2 HEC A  93       1.950  -4.009  -2.251  1.00  1.35           H  
HETATM 1045 HBB3 HEC A  93       2.048  -2.505  -1.344  1.00  1.35           H  
HETATM 1046 HMC1 HEC A  93      -4.061  -6.510  -1.854  1.00  1.52           H  
HETATM 1047 HMC2 HEC A  93      -2.785  -7.311  -0.899  1.00  1.44           H  
HETATM 1048 HMC3 HEC A  93      -4.405  -7.994  -0.954  1.00  1.57           H  
HETATM 1049  HAC HEC A  93      -7.278  -7.103   1.535  1.00  0.19           H  
HETATM 1050 HBC1 HEC A  93      -5.152  -9.132   0.788  1.00  1.44           H  
HETATM 1051 HBC2 HEC A  93      -5.764  -8.754   2.409  1.00  1.53           H  
HETATM 1052 HBC3 HEC A  93      -6.846  -9.461   1.201  1.00  1.64           H  
HETATM 1053 HMD1 HEC A  93      -7.894  -5.593   5.789  1.00  1.36           H  
HETATM 1054 HMD2 HEC A  93      -8.946  -4.182   5.950  1.00  1.44           H  
HETATM 1055 HMD3 HEC A  93      -8.784  -4.968   4.382  1.00  1.51           H  
HETATM 1056 HAD1 HEC A  93      -8.261  -2.246   6.957  1.00  0.25           H  
HETATM 1057 HAD2 HEC A  93      -6.789  -1.452   7.466  1.00  0.36           H  
HETATM 1058 HBD1 HEC A  93      -6.072  -3.259   8.697  1.00  0.86           H  
HETATM 1059 HBD2 HEC A  93      -6.758  -4.443   7.595  1.00  0.79           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A  22      11.686  -0.613  -9.152  1.00  0.94           N  
ATOM      2  CA  VAL A  22      10.441  -1.314  -9.504  1.00  0.75           C  
ATOM      3  C   VAL A  22       9.358  -0.252  -9.600  1.00  0.57           C  
ATOM      4  O   VAL A  22       9.375   0.674  -8.791  1.00  0.98           O  
ATOM      5  CB  VAL A  22      10.112  -2.389  -8.449  1.00  0.80           C  
ATOM      6  CG1 VAL A  22       8.627  -2.757  -8.430  1.00  1.33           C  
ATOM      7  CG2 VAL A  22      10.926  -3.666  -8.699  1.00  0.75           C  
ATOM      8  H1  VAL A  22      11.880   0.081  -9.860  1.00  1.09           H  
ATOM      9  H2  VAL A  22      11.501  -0.125  -8.284  1.00  1.09           H  
ATOM     10  H3  VAL A  22      12.457  -1.256  -9.054  1.00  1.05           H  
ATOM     11  HA  VAL A  22      10.558  -1.789 -10.479  1.00  1.28           H  
ATOM     12  HB  VAL A  22      10.366  -2.004  -7.459  1.00  1.09           H  
ATOM     13 HG11 VAL A  22       8.265  -2.969  -9.437  1.00  2.25           H  
ATOM     14 HG12 VAL A  22       8.481  -3.644  -7.816  1.00  1.98           H  
ATOM     15 HG13 VAL A  22       8.054  -1.934  -8.000  1.00  1.90           H  
ATOM     16 HG21 VAL A  22      11.000  -4.234  -7.770  1.00  1.57           H  
ATOM     17 HG22 VAL A  22      10.429  -4.283  -9.448  1.00  1.67           H  
ATOM     18 HG23 VAL A  22      11.931  -3.429  -9.047  1.00  1.46           H  
ATOM     19  N   ASP A  23       8.473  -0.355 -10.591  1.00  0.51           N  
ATOM     20  CA  ASP A  23       7.434   0.632 -10.803  1.00  0.52           C  
ATOM     21  C   ASP A  23       6.372   0.449  -9.729  1.00  0.52           C  
ATOM     22  O   ASP A  23       5.574  -0.486  -9.773  1.00  0.98           O  
ATOM     23  CB  ASP A  23       6.868   0.507 -12.220  1.00  0.80           C  
ATOM     24  CG  ASP A  23       7.898   0.945 -13.249  1.00  1.25           C  
ATOM     25  OD1 ASP A  23       8.324   2.115 -13.162  1.00  2.68           O  
ATOM     26  OD2 ASP A  23       8.284   0.078 -14.061  1.00  1.76           O  
ATOM     27  H   ASP A  23       8.515  -1.120 -11.249  1.00  0.83           H  
ATOM     28  HA  ASP A  23       7.860   1.634 -10.709  1.00  0.53           H  
ATOM     29  HB2 ASP A  23       6.564  -0.519 -12.420  1.00  1.02           H  
ATOM     30  HB3 ASP A  23       6.000   1.158 -12.323  1.00  1.33           H  
ATOM     31  N   ALA A  24       6.392   1.347  -8.745  1.00  0.29           N  
ATOM     32  CA  ALA A  24       5.443   1.392  -7.650  1.00  0.25           C  
ATOM     33  C   ALA A  24       4.022   1.155  -8.146  1.00  0.21           C  
ATOM     34  O   ALA A  24       3.345   0.238  -7.692  1.00  0.21           O  
ATOM     35  CB  ALA A  24       5.531   2.765  -7.000  1.00  0.30           C  
ATOM     36  H   ALA A  24       7.131   2.036  -8.761  1.00  0.64           H  
ATOM     37  HA  ALA A  24       5.706   0.625  -6.923  1.00  0.26           H  
ATOM     38  HB1 ALA A  24       5.425   3.545  -7.753  1.00  1.34           H  
ATOM     39  HB2 ALA A  24       4.725   2.856  -6.278  1.00  1.55           H  
ATOM     40  HB3 ALA A  24       6.492   2.883  -6.508  1.00  1.43           H  
ATOM     41  N   GLU A  25       3.591   1.980  -9.101  1.00  0.27           N  
ATOM     42  CA  GLU A  25       2.304   1.845  -9.755  1.00  0.21           C  
ATOM     43  C   GLU A  25       2.044   0.405 -10.202  1.00  0.20           C  
ATOM     44  O   GLU A  25       0.971  -0.122  -9.930  1.00  0.20           O  
ATOM     45  CB  GLU A  25       2.170   2.840 -10.912  1.00  0.27           C  
ATOM     46  CG  GLU A  25       3.432   2.994 -11.762  1.00  1.21           C  
ATOM     47  CD  GLU A  25       3.104   3.803 -13.005  1.00  1.87           C  
ATOM     48  OE1 GLU A  25       3.116   5.046 -12.880  1.00  1.90           O  
ATOM     49  OE2 GLU A  25       2.796   3.161 -14.031  1.00  3.07           O  
ATOM     50  H   GLU A  25       4.209   2.708  -9.420  1.00  0.40           H  
ATOM     51  HA  GLU A  25       1.537   2.105  -9.030  1.00  0.22           H  
ATOM     52  HB2 GLU A  25       1.345   2.525 -11.554  1.00  0.82           H  
ATOM     53  HB3 GLU A  25       1.933   3.829 -10.527  1.00  1.07           H  
ATOM     54  HG2 GLU A  25       4.206   3.530 -11.217  1.00  1.56           H  
ATOM     55  HG3 GLU A  25       3.802   2.018 -12.066  1.00  1.63           H  
ATOM     56  N   ALA A  26       3.012  -0.250 -10.852  1.00  0.26           N  
ATOM     57  CA  ALA A  26       2.851  -1.616 -11.331  1.00  0.28           C  
ATOM     58  C   ALA A  26       2.609  -2.566 -10.160  1.00  0.29           C  
ATOM     59  O   ALA A  26       1.708  -3.400 -10.206  1.00  0.32           O  
ATOM     60  CB  ALA A  26       4.071  -2.053 -12.146  1.00  0.35           C  
ATOM     61  H   ALA A  26       3.924   0.178 -10.930  1.00  0.38           H  
ATOM     62  HA  ALA A  26       1.990  -1.643 -11.997  1.00  0.28           H  
ATOM     63  HB1 ALA A  26       4.945  -2.169 -11.505  1.00  1.52           H  
ATOM     64  HB2 ALA A  26       3.860  -3.013 -12.617  1.00  1.27           H  
ATOM     65  HB3 ALA A  26       4.282  -1.317 -12.921  1.00  1.32           H  
ATOM     66  N   VAL A  27       3.406  -2.433  -9.097  1.00  0.30           N  
ATOM     67  CA  VAL A  27       3.222  -3.244  -7.901  1.00  0.33           C  
ATOM     68  C   VAL A  27       1.823  -3.026  -7.344  1.00  0.31           C  
ATOM     69  O   VAL A  27       1.099  -3.989  -7.103  1.00  0.37           O  
ATOM     70  CB  VAL A  27       4.280  -2.913  -6.845  1.00  0.37           C  
ATOM     71  CG1 VAL A  27       4.015  -3.696  -5.554  1.00  0.36           C  
ATOM     72  CG2 VAL A  27       5.664  -3.272  -7.376  1.00  0.42           C  
ATOM     73  H   VAL A  27       4.118  -1.706  -9.112  1.00  0.32           H  
ATOM     74  HA  VAL A  27       3.310  -4.297  -8.177  1.00  0.36           H  
ATOM     75  HB  VAL A  27       4.259  -1.849  -6.624  1.00  0.39           H  
ATOM     76 HG11 VAL A  27       3.996  -4.754  -5.794  1.00  1.39           H  
ATOM     77 HG12 VAL A  27       4.809  -3.512  -4.836  1.00  1.40           H  
ATOM     78 HG13 VAL A  27       3.072  -3.407  -5.092  1.00  1.58           H  
ATOM     79 HG21 VAL A  27       5.712  -4.337  -7.599  1.00  1.49           H  
ATOM     80 HG22 VAL A  27       5.874  -2.709  -8.282  1.00  1.50           H  
ATOM     81 HG23 VAL A  27       6.403  -3.017  -6.619  1.00  1.76           H  
ATOM     82  N   VAL A  28       1.437  -1.767  -7.130  1.00  0.26           N  
ATOM     83  CA  VAL A  28       0.119  -1.433  -6.621  1.00  0.28           C  
ATOM     84  C   VAL A  28      -0.952  -2.106  -7.479  1.00  0.22           C  
ATOM     85  O   VAL A  28      -1.774  -2.863  -6.951  1.00  0.22           O  
ATOM     86  CB  VAL A  28      -0.013   0.095  -6.480  1.00  0.32           C  
ATOM     87  CG1 VAL A  28      -1.429   0.539  -6.107  1.00  0.35           C  
ATOM     88  CG2 VAL A  28       0.940   0.580  -5.379  1.00  0.40           C  
ATOM     89  H   VAL A  28       2.078  -1.017  -7.365  1.00  0.23           H  
ATOM     90  HA  VAL A  28       0.036  -1.886  -5.644  1.00  0.36           H  
ATOM     91  HB  VAL A  28       0.247   0.581  -7.420  1.00  0.32           H  
ATOM     92 HG11 VAL A  28      -1.690   0.178  -5.116  1.00  1.40           H  
ATOM     93 HG12 VAL A  28      -1.474   1.626  -6.101  1.00  1.65           H  
ATOM     94 HG13 VAL A  28      -2.145   0.174  -6.837  1.00  1.59           H  
ATOM     95 HG21 VAL A  28       1.949   0.690  -5.763  1.00  1.46           H  
ATOM     96 HG22 VAL A  28       0.620   1.538  -4.981  1.00  1.68           H  
ATOM     97 HG23 VAL A  28       0.952  -0.128  -4.555  1.00  1.33           H  
ATOM     98  N   GLN A  29      -0.854  -1.892  -8.794  1.00  0.20           N  
ATOM     99  CA  GLN A  29      -1.664  -2.482  -9.853  1.00  0.24           C  
ATOM    100  C   GLN A  29      -1.623  -4.013  -9.890  1.00  0.38           C  
ATOM    101  O   GLN A  29      -2.398  -4.600 -10.642  1.00  0.65           O  
ATOM    102  CB  GLN A  29      -1.229  -1.930 -11.212  1.00  0.32           C  
ATOM    103  CG  GLN A  29      -1.600  -0.454 -11.402  1.00  0.34           C  
ATOM    104  CD  GLN A  29      -3.036  -0.273 -11.888  1.00  0.40           C  
ATOM    105  OE1 GLN A  29      -3.341  -0.547 -13.044  1.00  0.50           O  
ATOM    106  NE2 GLN A  29      -3.931   0.198 -11.023  1.00  0.41           N  
ATOM    107  H   GLN A  29      -0.096  -1.291  -9.100  1.00  0.20           H  
ATOM    108  HA  GLN A  29      -2.696  -2.176  -9.712  1.00  0.22           H  
ATOM    109  HB2 GLN A  29      -0.153  -2.046 -11.310  1.00  0.32           H  
ATOM    110  HB3 GLN A  29      -1.693  -2.524 -12.003  1.00  0.40           H  
ATOM    111  HG2 GLN A  29      -1.449   0.108 -10.481  1.00  0.30           H  
ATOM    112  HG3 GLN A  29      -0.930  -0.049 -12.159  1.00  0.44           H  
ATOM    113 HE21 GLN A  29      -3.671   0.432 -10.079  1.00  0.39           H  
ATOM    114 HE22 GLN A  29      -4.879   0.351 -11.333  1.00  0.47           H  
ATOM    115  N   GLN A  30      -0.777  -4.675  -9.093  1.00  0.29           N  
ATOM    116  CA  GLN A  30      -0.820  -6.125  -8.984  1.00  0.36           C  
ATOM    117  C   GLN A  30      -0.542  -6.637  -7.565  1.00  0.30           C  
ATOM    118  O   GLN A  30      -0.003  -7.731  -7.399  1.00  0.52           O  
ATOM    119  CB  GLN A  30       0.117  -6.760 -10.022  1.00  0.55           C  
ATOM    120  CG  GLN A  30      -0.518  -8.068 -10.515  1.00  1.00           C  
ATOM    121  CD  GLN A  30       0.496  -9.063 -11.063  1.00  1.93           C  
ATOM    122  OE1 GLN A  30       1.583  -8.700 -11.501  1.00  3.10           O  
ATOM    123  NE2 GLN A  30       0.146 -10.346 -11.035  1.00  2.42           N  
ATOM    124  H   GLN A  30      -0.087  -4.166  -8.555  1.00  0.30           H  
ATOM    125  HA  GLN A  30      -1.843  -6.428  -9.209  1.00  0.50           H  
ATOM    126  HB2 GLN A  30       0.253  -6.099 -10.879  1.00  0.96           H  
ATOM    127  HB3 GLN A  30       1.094  -6.941  -9.570  1.00  1.17           H  
ATOM    128  HG2 GLN A  30      -1.037  -8.547  -9.686  1.00  1.75           H  
ATOM    129  HG3 GLN A  30      -1.246  -7.829 -11.291  1.00  1.66           H  
ATOM    130 HE21 GLN A  30      -0.752 -10.620 -10.668  1.00  2.71           H  
ATOM    131 HE22 GLN A  30       0.800 -11.030 -11.378  1.00  3.16           H  
ATOM    132  N   LYS A  31      -0.947  -5.890  -6.536  1.00  0.25           N  
ATOM    133  CA  LYS A  31      -0.925  -6.369  -5.159  1.00  0.35           C  
ATOM    134  C   LYS A  31      -1.974  -5.639  -4.342  1.00  0.47           C  
ATOM    135  O   LYS A  31      -2.795  -6.276  -3.691  1.00  0.90           O  
ATOM    136  CB  LYS A  31       0.458  -6.205  -4.497  1.00  0.44           C  
ATOM    137  CG  LYS A  31       1.335  -7.466  -4.598  1.00  0.65           C  
ATOM    138  CD  LYS A  31       2.609  -7.200  -5.400  1.00  0.68           C  
ATOM    139  CE  LYS A  31       3.360  -8.504  -5.689  1.00  0.78           C  
ATOM    140  NZ  LYS A  31       4.077  -9.015  -4.499  1.00  1.57           N  
ATOM    141  H   LYS A  31      -1.337  -4.973  -6.734  1.00  0.38           H  
ATOM    142  HA  LYS A  31      -1.221  -7.419  -5.137  1.00  0.42           H  
ATOM    143  HB2 LYS A  31       0.971  -5.329  -4.894  1.00  0.49           H  
ATOM    144  HB3 LYS A  31       0.303  -6.026  -3.433  1.00  0.61           H  
ATOM    145  HG2 LYS A  31       1.615  -7.783  -3.595  1.00  1.29           H  
ATOM    146  HG3 LYS A  31       0.777  -8.278  -5.063  1.00  1.13           H  
ATOM    147  HD2 LYS A  31       2.334  -6.729  -6.349  1.00  1.33           H  
ATOM    148  HD3 LYS A  31       3.254  -6.524  -4.839  1.00  1.41           H  
ATOM    149  HE2 LYS A  31       2.662  -9.249  -6.074  1.00  1.05           H  
ATOM    150  HE3 LYS A  31       4.102  -8.303  -6.467  1.00  1.21           H  
ATOM    151  HZ1 LYS A  31       4.448  -9.933  -4.686  1.00  1.97           H  
ATOM    152  HZ2 LYS A  31       4.876  -8.404  -4.337  1.00  2.22           H  
ATOM    153  HZ3 LYS A  31       3.526  -9.025  -3.644  1.00  2.66           H  
ATOM    154  N   CYS A  32      -1.915  -4.309  -4.327  1.00  0.17           N  
ATOM    155  CA  CYS A  32      -2.744  -3.535  -3.423  1.00  0.17           C  
ATOM    156  C   CYS A  32      -4.170  -3.490  -3.943  1.00  0.16           C  
ATOM    157  O   CYS A  32      -5.122  -3.780  -3.210  1.00  0.17           O  
ATOM    158  CB  CYS A  32      -2.149  -2.144  -3.187  1.00  0.19           C  
ATOM    159  SG  CYS A  32      -0.327  -2.134  -3.101  1.00  0.20           S  
ATOM    160  H   CYS A  32      -1.273  -3.823  -4.940  1.00  0.27           H  
ATOM    161  HA  CYS A  32      -2.793  -4.042  -2.473  1.00  0.17           H  
ATOM    162  HB2 CYS A  32      -2.451  -1.503  -4.011  1.00  0.25           H  
ATOM    163  HB3 CYS A  32      -2.573  -1.740  -2.269  1.00  0.19           H  
ATOM    164  N   ILE A  33      -4.295  -3.172  -5.233  1.00  0.16           N  
ATOM    165  CA  ILE A  33      -5.576  -3.057  -5.909  1.00  0.22           C  
ATOM    166  C   ILE A  33      -6.475  -4.270  -5.670  1.00  0.17           C  
ATOM    167  O   ILE A  33      -7.694  -4.128  -5.637  1.00  0.17           O  
ATOM    168  CB  ILE A  33      -5.371  -2.872  -7.416  1.00  0.45           C  
ATOM    169  CG1 ILE A  33      -4.557  -4.017  -8.042  1.00  0.59           C  
ATOM    170  CG2 ILE A  33      -4.728  -1.516  -7.726  1.00  0.53           C  
ATOM    171  CD1 ILE A  33      -5.278  -4.640  -9.238  1.00  0.79           C  
ATOM    172  H   ILE A  33      -3.448  -2.984  -5.765  1.00  0.15           H  
ATOM    173  HA  ILE A  33      -6.068  -2.178  -5.480  1.00  0.30           H  
ATOM    174  HB  ILE A  33      -6.361  -2.878  -7.869  1.00  0.68           H  
ATOM    175 HG12 ILE A  33      -3.613  -3.623  -8.380  1.00  1.23           H  
ATOM    176 HG13 ILE A  33      -4.321  -4.808  -7.336  1.00  0.89           H  
ATOM    177 HG21 ILE A  33      -4.584  -1.407  -8.798  1.00  1.78           H  
ATOM    178 HG22 ILE A  33      -5.382  -0.721  -7.392  1.00  1.34           H  
ATOM    179 HG23 ILE A  33      -3.776  -1.407  -7.215  1.00  1.38           H  
ATOM    180 HD11 ILE A  33      -4.685  -5.470  -9.623  1.00  2.12           H  
ATOM    181 HD12 ILE A  33      -6.253  -5.017  -8.929  1.00  1.17           H  
ATOM    182 HD13 ILE A  33      -5.403  -3.894 -10.023  1.00  1.94           H  
ATOM    183  N   SER A  34      -5.878  -5.452  -5.489  1.00  0.21           N  
ATOM    184  CA  SER A  34      -6.551  -6.703  -5.209  1.00  0.23           C  
ATOM    185  C   SER A  34      -7.620  -6.551  -4.123  1.00  0.21           C  
ATOM    186  O   SER A  34      -8.629  -7.249  -4.169  1.00  0.25           O  
ATOM    187  CB  SER A  34      -5.480  -7.715  -4.798  1.00  0.29           C  
ATOM    188  OG  SER A  34      -4.370  -7.594  -5.674  1.00  1.02           O  
ATOM    189  H   SER A  34      -4.872  -5.524  -5.550  1.00  0.26           H  
ATOM    190  HA  SER A  34      -7.023  -7.048  -6.130  1.00  0.25           H  
ATOM    191  HB2 SER A  34      -5.153  -7.496  -3.781  1.00  0.98           H  
ATOM    192  HB3 SER A  34      -5.890  -8.725  -4.829  1.00  0.92           H  
ATOM    193  HG  SER A  34      -3.593  -7.951  -5.233  1.00  1.88           H  
ATOM    194  N   CYS A  35      -7.388  -5.655  -3.154  1.00  0.18           N  
ATOM    195  CA  CYS A  35      -8.347  -5.332  -2.104  1.00  0.16           C  
ATOM    196  C   CYS A  35      -8.691  -3.839  -2.107  1.00  0.14           C  
ATOM    197  O   CYS A  35      -9.854  -3.459  -1.976  1.00  0.18           O  
ATOM    198  CB  CYS A  35      -7.764  -5.706  -0.743  1.00  0.15           C  
ATOM    199  SG  CYS A  35      -7.016  -7.359  -0.724  1.00  0.14           S  
ATOM    200  H   CYS A  35      -6.521  -5.128  -3.190  1.00  0.18           H  
ATOM    201  HA  CYS A  35      -9.269  -5.893  -2.254  1.00  0.19           H  
ATOM    202  HB2 CYS A  35      -7.020  -4.959  -0.478  1.00  0.15           H  
ATOM    203  HB3 CYS A  35      -8.565  -5.686  -0.008  1.00  0.16           H  
ATOM    204  N   HIS A  36      -7.667  -2.987  -2.229  1.00  0.13           N  
ATOM    205  CA  HIS A  36      -7.804  -1.539  -2.228  1.00  0.11           C  
ATOM    206  C   HIS A  36      -8.545  -1.021  -3.474  1.00  0.13           C  
ATOM    207  O   HIS A  36      -8.950   0.144  -3.510  1.00  0.18           O  
ATOM    208  CB  HIS A  36      -6.405  -0.928  -2.051  1.00  0.13           C  
ATOM    209  CG  HIS A  36      -5.889  -1.059  -0.630  1.00  0.15           C  
ATOM    210  ND1 HIS A  36      -6.324  -0.316   0.437  1.00  0.30           N  
ATOM    211  CD2 HIS A  36      -4.962  -1.944  -0.141  1.00  0.10           C  
ATOM    212  CE1 HIS A  36      -5.679  -0.732   1.539  1.00  0.27           C  
ATOM    213  NE2 HIS A  36      -4.826  -1.721   1.246  1.00  0.11           N  
ATOM    214  H   HIS A  36      -6.728  -3.358  -2.323  1.00  0.17           H  
ATOM    215  HA  HIS A  36      -8.410  -1.245  -1.370  1.00  0.14           H  
ATOM    216  HB2 HIS A  36      -5.703  -1.383  -2.748  1.00  0.16           H  
ATOM    217  HB3 HIS A  36      -6.453   0.125  -2.320  1.00  0.22           H  
ATOM    218  HD1 HIS A  36      -7.029   0.414   0.423  1.00  0.38           H  
ATOM    219  HD2 HIS A  36      -4.436  -2.675  -0.735  1.00  0.22           H  
ATOM    220  HE1 HIS A  36      -5.818  -0.300   2.519  1.00  0.38           H  
ATOM    221  N   GLY A  37      -8.753  -1.890  -4.471  1.00  0.16           N  
ATOM    222  CA  GLY A  37      -9.457  -1.598  -5.707  1.00  0.28           C  
ATOM    223  C   GLY A  37      -8.476  -1.043  -6.728  1.00  0.50           C  
ATOM    224  O   GLY A  37      -7.542  -0.342  -6.348  1.00  1.43           O  
ATOM    225  H   GLY A  37      -8.344  -2.814  -4.418  1.00  0.18           H  
ATOM    226  HA2 GLY A  37      -9.892  -2.525  -6.081  1.00  0.44           H  
ATOM    227  HA3 GLY A  37     -10.253  -0.872  -5.542  1.00  0.22           H  
ATOM    228  N   GLY A  38      -8.704  -1.313  -8.020  1.00  0.59           N  
ATOM    229  CA  GLY A  38      -7.942  -0.748  -9.136  1.00  0.48           C  
ATOM    230  C   GLY A  38      -7.679   0.751  -8.981  1.00  0.45           C  
ATOM    231  O   GLY A  38      -6.647   1.248  -9.431  1.00  0.50           O  
ATOM    232  H   GLY A  38      -9.476  -1.920  -8.250  1.00  1.34           H  
ATOM    233  HA2 GLY A  38      -6.993  -1.266  -9.256  1.00  0.39           H  
ATOM    234  HA3 GLY A  38      -8.517  -0.896 -10.051  1.00  0.66           H  
ATOM    235  N   ASP A  39      -8.622   1.448  -8.340  1.00  0.56           N  
ATOM    236  CA  ASP A  39      -8.626   2.887  -8.149  1.00  0.68           C  
ATOM    237  C   ASP A  39      -7.975   3.315  -6.822  1.00  0.55           C  
ATOM    238  O   ASP A  39      -7.714   4.502  -6.647  1.00  0.60           O  
ATOM    239  CB  ASP A  39     -10.077   3.387  -8.264  1.00  0.94           C  
ATOM    240  CG  ASP A  39     -10.353   4.058  -9.602  1.00  1.16           C  
ATOM    241  OD1 ASP A  39      -9.926   5.223  -9.747  1.00  2.12           O  
ATOM    242  OD2 ASP A  39     -10.991   3.396 -10.446  1.00  2.15           O  
ATOM    243  H   ASP A  39      -9.413   0.943  -7.973  1.00  0.63           H  
ATOM    244  HA  ASP A  39      -8.043   3.355  -8.946  1.00  0.79           H  
ATOM    245  HB2 ASP A  39     -10.793   2.578  -8.119  1.00  1.31           H  
ATOM    246  HB3 ASP A  39     -10.261   4.142  -7.508  1.00  1.28           H  
ATOM    247  N   LEU A  40      -7.704   2.400  -5.871  1.00  0.42           N  
ATOM    248  CA  LEU A  40      -7.068   2.714  -4.593  1.00  0.35           C  
ATOM    249  C   LEU A  40      -8.036   3.453  -3.659  1.00  0.26           C  
ATOM    250  O   LEU A  40      -7.643   3.941  -2.593  1.00  0.29           O  
ATOM    251  CB  LEU A  40      -5.738   3.482  -4.742  1.00  0.49           C  
ATOM    252  CG  LEU A  40      -4.872   3.209  -5.989  1.00  0.75           C  
ATOM    253  CD1 LEU A  40      -3.469   3.761  -5.727  1.00  1.10           C  
ATOM    254  CD2 LEU A  40      -4.759   1.734  -6.379  1.00  1.60           C  
ATOM    255  H   LEU A  40      -7.934   1.414  -5.970  1.00  0.39           H  
ATOM    256  HA  LEU A  40      -6.838   1.753  -4.134  1.00  0.32           H  
ATOM    257  HB2 LEU A  40      -5.951   4.552  -4.722  1.00  0.39           H  
ATOM    258  HB3 LEU A  40      -5.148   3.255  -3.854  1.00  0.61           H  
ATOM    259  HG  LEU A  40      -5.278   3.751  -6.844  1.00  1.38           H  
ATOM    260 HD11 LEU A  40      -2.978   3.173  -4.952  1.00  1.97           H  
ATOM    261 HD12 LEU A  40      -2.888   3.708  -6.645  1.00  1.90           H  
ATOM    262 HD13 LEU A  40      -3.538   4.796  -5.399  1.00  1.72           H  
ATOM    263 HD21 LEU A  40      -4.581   1.111  -5.503  1.00  1.84           H  
ATOM    264 HD22 LEU A  40      -5.670   1.417  -6.877  1.00  2.74           H  
ATOM    265 HD23 LEU A  40      -3.947   1.606  -7.095  1.00  2.04           H  
ATOM    266  N   THR A  41      -9.308   3.501  -4.066  1.00  0.21           N  
ATOM    267  CA  THR A  41     -10.414   4.210  -3.453  1.00  0.17           C  
ATOM    268  C   THR A  41     -11.053   3.351  -2.364  1.00  0.16           C  
ATOM    269  O   THR A  41     -11.983   3.802  -1.699  1.00  0.19           O  
ATOM    270  CB  THR A  41     -11.433   4.511  -4.563  1.00  0.22           C  
ATOM    271  OG1 THR A  41     -11.524   3.369  -5.397  1.00  0.30           O  
ATOM    272  CG2 THR A  41     -10.992   5.717  -5.400  1.00  0.24           C  
ATOM    273  H   THR A  41      -9.583   2.947  -4.865  1.00  0.26           H  
ATOM    274  HA  THR A  41     -10.071   5.146  -3.010  1.00  0.20           H  
ATOM    275  HB  THR A  41     -12.409   4.732  -4.129  1.00  0.27           H  
ATOM    276  HG1 THR A  41     -12.144   3.551  -6.109  1.00  1.13           H  
ATOM    277 HG21 THR A  41     -11.671   5.855  -6.242  1.00  1.42           H  
ATOM    278 HG22 THR A  41     -11.005   6.618  -4.787  1.00  1.50           H  
ATOM    279 HG23 THR A  41      -9.980   5.573  -5.779  1.00  1.43           H  
ATOM    280  N   GLY A  42     -10.549   2.130  -2.174  1.00  0.15           N  
ATOM    281  CA  GLY A  42     -11.051   1.193  -1.198  1.00  0.17           C  
ATOM    282  C   GLY A  42     -12.143   0.351  -1.845  1.00  0.26           C  
ATOM    283  O   GLY A  42     -13.025   0.877  -2.521  1.00  0.52           O  
ATOM    284  H   GLY A  42      -9.881   1.766  -2.847  1.00  0.17           H  
ATOM    285  HA2 GLY A  42     -10.214   0.564  -0.897  1.00  0.15           H  
ATOM    286  HA3 GLY A  42     -11.443   1.703  -0.319  1.00  0.22           H  
ATOM    287  N   ALA A  43     -12.060  -0.966  -1.662  1.00  0.15           N  
ATOM    288  CA  ALA A  43     -13.026  -1.918  -2.198  1.00  0.17           C  
ATOM    289  C   ALA A  43     -13.336  -2.961  -1.129  1.00  0.20           C  
ATOM    290  O   ALA A  43     -14.369  -2.896  -0.469  1.00  0.25           O  
ATOM    291  CB  ALA A  43     -12.504  -2.523  -3.514  1.00  0.17           C  
ATOM    292  H   ALA A  43     -11.293  -1.297  -1.096  1.00  0.30           H  
ATOM    293  HA  ALA A  43     -13.964  -1.403  -2.415  1.00  0.19           H  
ATOM    294  HB1 ALA A  43     -13.227  -2.332  -4.307  1.00  1.66           H  
ATOM    295  HB2 ALA A  43     -11.555  -2.065  -3.791  1.00  1.66           H  
ATOM    296  HB3 ALA A  43     -12.351  -3.600  -3.443  1.00  1.71           H  
ATOM    297  N   SER A  44     -12.407  -3.893  -0.920  1.00  0.20           N  
ATOM    298  CA  SER A  44     -12.450  -4.879   0.149  1.00  0.24           C  
ATOM    299  C   SER A  44     -11.640  -4.400   1.358  1.00  0.23           C  
ATOM    300  O   SER A  44     -11.433  -5.164   2.297  1.00  0.25           O  
ATOM    301  CB  SER A  44     -11.929  -6.221  -0.375  1.00  0.25           C  
ATOM    302  OG  SER A  44     -12.613  -6.571  -1.564  1.00  1.31           O  
ATOM    303  H   SER A  44     -11.570  -3.871  -1.496  1.00  0.18           H  
ATOM    304  HA  SER A  44     -13.480  -5.028   0.477  1.00  0.27           H  
ATOM    305  HB2 SER A  44     -10.862  -6.147  -0.584  1.00  1.17           H  
ATOM    306  HB3 SER A  44     -12.079  -6.990   0.384  1.00  1.22           H  
ATOM    307  HG  SER A  44     -13.559  -6.508  -1.410  1.00  2.03           H  
ATOM    308  N   ALA A  45     -11.113  -3.172   1.302  1.00  0.21           N  
ATOM    309  CA  ALA A  45     -10.183  -2.625   2.270  1.00  0.22           C  
ATOM    310  C   ALA A  45     -10.272  -1.093   2.213  1.00  0.20           C  
ATOM    311  O   ALA A  45     -10.892  -0.581   1.279  1.00  0.21           O  
ATOM    312  CB  ALA A  45      -8.789  -3.140   1.915  1.00  0.25           C  
ATOM    313  H   ALA A  45     -11.360  -2.554   0.546  1.00  0.21           H  
ATOM    314  HA  ALA A  45     -10.467  -2.972   3.265  1.00  0.26           H  
ATOM    315  HB1 ALA A  45      -8.179  -3.114   2.801  1.00  1.68           H  
ATOM    316  HB2 ALA A  45      -8.839  -4.176   1.589  1.00  1.51           H  
ATOM    317  HB3 ALA A  45      -8.331  -2.534   1.132  1.00  1.47           H  
ATOM    318  N   PRO A  46      -9.694  -0.356   3.180  1.00  0.21           N  
ATOM    319  CA  PRO A  46      -9.829   1.090   3.260  1.00  0.24           C  
ATOM    320  C   PRO A  46      -9.043   1.763   2.139  1.00  0.22           C  
ATOM    321  O   PRO A  46      -8.092   1.196   1.616  1.00  0.27           O  
ATOM    322  CB  PRO A  46      -9.296   1.490   4.638  1.00  0.29           C  
ATOM    323  CG  PRO A  46      -8.368   0.351   5.050  1.00  0.26           C  
ATOM    324  CD  PRO A  46      -8.828  -0.858   4.234  1.00  0.27           C  
ATOM    325  HA  PRO A  46     -10.881   1.370   3.183  1.00  0.27           H  
ATOM    326  HB2 PRO A  46      -8.766   2.444   4.625  1.00  0.33           H  
ATOM    327  HB3 PRO A  46     -10.125   1.540   5.346  1.00  0.35           H  
ATOM    328  HG2 PRO A  46      -7.338   0.599   4.789  1.00  0.31           H  
ATOM    329  HG3 PRO A  46      -8.444   0.167   6.121  1.00  0.26           H  
ATOM    330  HD2 PRO A  46      -7.937  -1.303   3.803  1.00  0.35           H  
ATOM    331  HD3 PRO A  46      -9.354  -1.574   4.866  1.00  0.37           H  
ATOM    332  N   ALA A  47      -9.417   2.985   1.764  1.00  0.20           N  
ATOM    333  CA  ALA A  47      -8.769   3.683   0.664  1.00  0.23           C  
ATOM    334  C   ALA A  47      -7.382   4.160   1.090  1.00  0.23           C  
ATOM    335  O   ALA A  47      -7.256   4.851   2.100  1.00  0.29           O  
ATOM    336  CB  ALA A  47      -9.638   4.869   0.257  1.00  0.28           C  
ATOM    337  H   ALA A  47     -10.183   3.439   2.237  1.00  0.21           H  
ATOM    338  HA  ALA A  47      -8.687   3.009  -0.192  1.00  0.24           H  
ATOM    339  HB1 ALA A  47     -10.668   4.533   0.168  1.00  1.37           H  
ATOM    340  HB2 ALA A  47      -9.591   5.650   1.015  1.00  1.40           H  
ATOM    341  HB3 ALA A  47      -9.291   5.264  -0.697  1.00  1.60           H  
ATOM    342  N   ILE A  48      -6.348   3.813   0.318  1.00  0.23           N  
ATOM    343  CA  ILE A  48      -4.984   4.287   0.545  1.00  0.23           C  
ATOM    344  C   ILE A  48      -4.611   5.387  -0.443  1.00  0.20           C  
ATOM    345  O   ILE A  48      -3.509   5.917  -0.364  1.00  0.22           O  
ATOM    346  CB  ILE A  48      -3.970   3.134   0.531  1.00  0.31           C  
ATOM    347  CG1 ILE A  48      -3.982   2.368  -0.802  1.00  0.31           C  
ATOM    348  CG2 ILE A  48      -4.235   2.243   1.748  1.00  0.40           C  
ATOM    349  CD1 ILE A  48      -2.758   1.460  -0.949  1.00  0.48           C  
ATOM    350  H   ILE A  48      -6.536   3.306  -0.536  1.00  0.27           H  
ATOM    351  HA  ILE A  48      -4.913   4.748   1.531  1.00  0.24           H  
ATOM    352  HB  ILE A  48      -2.972   3.556   0.655  1.00  0.35           H  
ATOM    353 HG12 ILE A  48      -4.891   1.775  -0.895  1.00  0.35           H  
ATOM    354 HG13 ILE A  48      -3.947   3.084  -1.623  1.00  0.29           H  
ATOM    355 HG21 ILE A  48      -5.286   1.966   1.800  1.00  1.33           H  
ATOM    356 HG22 ILE A  48      -3.632   1.345   1.686  1.00  1.67           H  
ATOM    357 HG23 ILE A  48      -3.974   2.782   2.660  1.00  1.59           H  
ATOM    358 HD11 ILE A  48      -1.847   2.017  -0.726  1.00  1.64           H  
ATOM    359 HD12 ILE A  48      -2.837   0.607  -0.279  1.00  1.20           H  
ATOM    360 HD13 ILE A  48      -2.701   1.091  -1.974  1.00  1.53           H  
ATOM    361  N   ASP A  49      -5.537   5.762  -1.331  1.00  0.18           N  
ATOM    362  CA  ASP A  49      -5.461   6.934  -2.191  1.00  0.22           C  
ATOM    363  C   ASP A  49      -4.728   8.118  -1.534  1.00  0.24           C  
ATOM    364  O   ASP A  49      -3.832   8.691  -2.150  1.00  0.34           O  
ATOM    365  CB  ASP A  49      -6.906   7.270  -2.579  1.00  0.33           C  
ATOM    366  CG  ASP A  49      -7.056   8.664  -3.158  1.00  1.17           C  
ATOM    367  OD1 ASP A  49      -6.453   8.892  -4.227  1.00  2.06           O  
ATOM    368  OD2 ASP A  49      -7.795   9.445  -2.515  1.00  2.29           O  
ATOM    369  H   ASP A  49      -6.381   5.210  -1.425  1.00  0.24           H  
ATOM    370  HA  ASP A  49      -4.915   6.668  -3.097  1.00  0.33           H  
ATOM    371  HB2 ASP A  49      -7.251   6.555  -3.326  1.00  0.88           H  
ATOM    372  HB3 ASP A  49      -7.552   7.197  -1.707  1.00  0.89           H  
ATOM    373  N   LYS A  50      -5.045   8.428  -0.266  1.00  0.20           N  
ATOM    374  CA  LYS A  50      -4.409   9.491   0.500  1.00  0.24           C  
ATOM    375  C   LYS A  50      -3.683   8.939   1.728  1.00  0.24           C  
ATOM    376  O   LYS A  50      -3.706   9.532   2.810  1.00  0.37           O  
ATOM    377  CB  LYS A  50      -5.432  10.574   0.862  1.00  0.38           C  
ATOM    378  CG  LYS A  50      -6.695  10.065   1.578  1.00  1.50           C  
ATOM    379  CD  LYS A  50      -7.827   9.791   0.575  1.00  2.42           C  
ATOM    380  CE  LYS A  50      -9.208   9.782   1.245  1.00  3.04           C  
ATOM    381  NZ  LYS A  50     -10.256  10.148   0.271  1.00  4.02           N  
ATOM    382  H   LYS A  50      -5.687   7.837   0.233  1.00  0.26           H  
ATOM    383  HA  LYS A  50      -3.639   9.964  -0.104  1.00  0.33           H  
ATOM    384  HB2 LYS A  50      -4.941  11.308   1.503  1.00  1.36           H  
ATOM    385  HB3 LYS A  50      -5.709  11.097  -0.053  1.00  1.37           H  
ATOM    386  HG2 LYS A  50      -6.482   9.180   2.181  1.00  2.54           H  
ATOM    387  HG3 LYS A  50      -7.005  10.866   2.250  1.00  2.48           H  
ATOM    388  HD2 LYS A  50      -7.806  10.580  -0.180  1.00  3.05           H  
ATOM    389  HD3 LYS A  50      -7.662   8.845   0.058  1.00  3.14           H  
ATOM    390  HE2 LYS A  50      -9.409   8.795   1.665  1.00  3.67           H  
ATOM    391  HE3 LYS A  50      -9.233  10.513   2.057  1.00  3.10           H  
ATOM    392  HZ1 LYS A  50     -11.153  10.219   0.733  1.00  4.56           H  
ATOM    393  HZ2 LYS A  50     -10.029  11.041  -0.145  1.00  4.19           H  
ATOM    394  HZ3 LYS A  50     -10.301   9.459  -0.468  1.00  4.85           H  
ATOM    395  N   ALA A  51      -3.016   7.795   1.579  1.00  0.20           N  
ATOM    396  CA  ALA A  51      -2.204   7.257   2.652  1.00  0.19           C  
ATOM    397  C   ALA A  51      -1.015   8.178   2.905  1.00  0.21           C  
ATOM    398  O   ALA A  51      -0.725   8.458   4.059  1.00  0.29           O  
ATOM    399  CB  ALA A  51      -1.767   5.824   2.354  1.00  0.20           C  
ATOM    400  H   ALA A  51      -3.026   7.324   0.680  1.00  0.25           H  
ATOM    401  HA  ALA A  51      -2.808   7.217   3.560  1.00  0.23           H  
ATOM    402  HB1 ALA A  51      -1.157   5.457   3.180  1.00  1.70           H  
ATOM    403  HB2 ALA A  51      -2.648   5.192   2.268  1.00  1.63           H  
ATOM    404  HB3 ALA A  51      -1.192   5.790   1.432  1.00  1.55           H  
ATOM    405  N   GLY A  52      -0.356   8.676   1.850  1.00  0.21           N  
ATOM    406  CA  GLY A  52       0.846   9.494   1.970  1.00  0.30           C  
ATOM    407  C   GLY A  52       0.703  10.691   2.907  1.00  0.45           C  
ATOM    408  O   GLY A  52       1.669  11.112   3.536  1.00  0.66           O  
ATOM    409  H   GLY A  52      -0.646   8.437   0.909  1.00  0.22           H  
ATOM    410  HA2 GLY A  52       1.662   8.869   2.328  1.00  0.40           H  
ATOM    411  HA3 GLY A  52       1.098   9.894   0.990  1.00  0.29           H  
ATOM    412  N   ALA A  53      -0.501  11.265   2.976  1.00  0.46           N  
ATOM    413  CA  ALA A  53      -0.801  12.339   3.910  1.00  0.63           C  
ATOM    414  C   ALA A  53      -1.031  11.771   5.310  1.00  0.58           C  
ATOM    415  O   ALA A  53      -0.484  12.284   6.282  1.00  0.94           O  
ATOM    416  CB  ALA A  53      -2.026  13.122   3.435  1.00  0.77           C  
ATOM    417  H   ALA A  53      -1.249  10.857   2.436  1.00  0.45           H  
ATOM    418  HA  ALA A  53       0.044  13.031   3.960  1.00  0.86           H  
ATOM    419  HB1 ALA A  53      -2.841  12.439   3.192  1.00  1.21           H  
ATOM    420  HB2 ALA A  53      -2.349  13.799   4.227  1.00  1.66           H  
ATOM    421  HB3 ALA A  53      -1.773  13.714   2.557  1.00  1.82           H  
ATOM    422  N   ASN A  54      -1.873  10.737   5.413  1.00  0.44           N  
ATOM    423  CA  ASN A  54      -2.220  10.122   6.691  1.00  0.66           C  
ATOM    424  C   ASN A  54      -0.976   9.640   7.438  1.00  0.57           C  
ATOM    425  O   ASN A  54      -0.848   9.879   8.635  1.00  0.88           O  
ATOM    426  CB  ASN A  54      -3.171   8.935   6.482  1.00  0.88           C  
ATOM    427  CG  ASN A  54      -4.634   9.345   6.372  1.00  0.98           C  
ATOM    428  OD1 ASN A  54      -5.272   9.658   7.371  1.00  1.53           O  
ATOM    429  ND2 ASN A  54      -5.204   9.323   5.170  1.00  1.14           N  
ATOM    430  H   ASN A  54      -2.243  10.330   4.564  1.00  0.50           H  
ATOM    431  HA  ASN A  54      -2.716  10.865   7.318  1.00  0.88           H  
ATOM    432  HB2 ASN A  54      -2.867   8.347   5.616  1.00  1.03           H  
ATOM    433  HB3 ASN A  54      -3.108   8.292   7.357  1.00  1.18           H  
ATOM    434 HD21 ASN A  54      -4.648   9.153   4.336  1.00  1.49           H  
ATOM    435 HD22 ASN A  54      -6.183   9.543   5.110  1.00  1.30           H  
ATOM    436  N   TYR A  55      -0.106   8.910   6.738  1.00  0.26           N  
ATOM    437  CA  TYR A  55       1.026   8.182   7.286  1.00  0.31           C  
ATOM    438  C   TYR A  55       2.223   8.433   6.361  1.00  0.31           C  
ATOM    439  O   TYR A  55       2.058   8.464   5.144  1.00  0.45           O  
ATOM    440  CB  TYR A  55       0.676   6.683   7.326  1.00  0.43           C  
ATOM    441  CG  TYR A  55      -0.713   6.320   7.827  1.00  0.46           C  
ATOM    442  CD1 TYR A  55      -1.157   6.766   9.086  1.00  0.65           C  
ATOM    443  CD2 TYR A  55      -1.568   5.544   7.022  1.00  0.50           C  
ATOM    444  CE1 TYR A  55      -2.476   6.507   9.498  1.00  0.82           C  
ATOM    445  CE2 TYR A  55      -2.873   5.250   7.453  1.00  0.67           C  
ATOM    446  CZ  TYR A  55      -3.329   5.738   8.690  1.00  0.82           C  
ATOM    447  OH  TYR A  55      -4.616   5.516   9.081  1.00  1.07           O  
ATOM    448  H   TYR A  55      -0.243   8.815   5.739  1.00  0.25           H  
ATOM    449  HA  TYR A  55       1.256   8.532   8.294  1.00  0.37           H  
ATOM    450  HB2 TYR A  55       0.773   6.297   6.313  1.00  0.46           H  
ATOM    451  HB3 TYR A  55       1.399   6.166   7.949  1.00  0.62           H  
ATOM    452  HD1 TYR A  55      -0.502   7.350   9.718  1.00  0.73           H  
ATOM    453  HD2 TYR A  55      -1.232   5.182   6.061  1.00  0.52           H  
ATOM    454  HE1 TYR A  55      -2.836   6.903  10.436  1.00  1.03           H  
ATOM    455  HE2 TYR A  55      -3.530   4.669   6.823  1.00  0.79           H  
ATOM    456  HH  TYR A  55      -5.059   4.843   8.559  1.00  1.65           H  
ATOM    457  N   SER A  56       3.424   8.620   6.909  1.00  0.33           N  
ATOM    458  CA  SER A  56       4.627   8.862   6.121  1.00  0.36           C  
ATOM    459  C   SER A  56       5.096   7.573   5.438  1.00  0.31           C  
ATOM    460  O   SER A  56       4.630   6.487   5.780  1.00  0.27           O  
ATOM    461  CB  SER A  56       5.718   9.416   7.044  1.00  0.50           C  
ATOM    462  OG  SER A  56       6.052   8.468   8.037  1.00  2.46           O  
ATOM    463  H   SER A  56       3.518   8.553   7.923  1.00  0.45           H  
ATOM    464  HA  SER A  56       4.405   9.609   5.356  1.00  0.39           H  
ATOM    465  HB2 SER A  56       6.612   9.650   6.465  1.00  1.34           H  
ATOM    466  HB3 SER A  56       5.364  10.328   7.528  1.00  1.86           H  
ATOM    467  HG  SER A  56       5.310   8.393   8.664  1.00  3.26           H  
ATOM    468  N   GLU A  57       6.052   7.669   4.502  1.00  0.35           N  
ATOM    469  CA  GLU A  57       6.662   6.496   3.879  1.00  0.38           C  
ATOM    470  C   GLU A  57       7.076   5.487   4.951  1.00  0.44           C  
ATOM    471  O   GLU A  57       6.680   4.329   4.880  1.00  0.52           O  
ATOM    472  CB  GLU A  57       7.881   6.893   3.038  1.00  0.54           C  
ATOM    473  CG  GLU A  57       8.462   5.692   2.276  1.00  2.12           C  
ATOM    474  CD  GLU A  57       9.952   5.866   2.035  1.00  3.49           C  
ATOM    475  OE1 GLU A  57      10.288   6.763   1.231  1.00  3.79           O  
ATOM    476  OE2 GLU A  57      10.717   5.123   2.680  1.00  4.94           O  
ATOM    477  H   GLU A  57       6.398   8.579   4.242  1.00  0.39           H  
ATOM    478  HA  GLU A  57       5.923   6.033   3.224  1.00  0.35           H  
ATOM    479  HB2 GLU A  57       7.624   7.663   2.311  1.00  1.69           H  
ATOM    480  HB3 GLU A  57       8.657   7.281   3.697  1.00  2.21           H  
ATOM    481  HG2 GLU A  57       8.336   4.761   2.827  1.00  3.01           H  
ATOM    482  HG3 GLU A  57       7.961   5.586   1.318  1.00  2.70           H  
ATOM    483  N   GLU A  58       7.840   5.928   5.954  1.00  0.44           N  
ATOM    484  CA  GLU A  58       8.303   5.063   7.029  1.00  0.51           C  
ATOM    485  C   GLU A  58       7.154   4.319   7.720  1.00  0.54           C  
ATOM    486  O   GLU A  58       7.380   3.225   8.223  1.00  0.84           O  
ATOM    487  CB  GLU A  58       9.165   5.857   8.024  1.00  0.54           C  
ATOM    488  CG  GLU A  58      10.613   5.957   7.525  1.00  1.20           C  
ATOM    489  CD  GLU A  58      11.488   6.750   8.487  1.00  1.66           C  
ATOM    490  OE1 GLU A  58      11.470   7.995   8.373  1.00  2.75           O  
ATOM    491  OE2 GLU A  58      12.151   6.101   9.324  1.00  2.44           O  
ATOM    492  H   GLU A  58       8.141   6.891   5.960  1.00  0.46           H  
ATOM    493  HA  GLU A  58       8.932   4.291   6.583  1.00  0.54           H  
ATOM    494  HB2 GLU A  58       8.754   6.855   8.184  1.00  1.11           H  
ATOM    495  HB3 GLU A  58       9.184   5.336   8.984  1.00  1.04           H  
ATOM    496  HG2 GLU A  58      11.031   4.952   7.441  1.00  1.84           H  
ATOM    497  HG3 GLU A  58      10.645   6.429   6.544  1.00  1.89           H  
ATOM    498  N   GLU A  59       5.932   4.862   7.726  1.00  0.33           N  
ATOM    499  CA  GLU A  59       4.776   4.203   8.316  1.00  0.29           C  
ATOM    500  C   GLU A  59       4.100   3.293   7.284  1.00  0.21           C  
ATOM    501  O   GLU A  59       3.764   2.148   7.582  1.00  0.22           O  
ATOM    502  CB  GLU A  59       3.810   5.273   8.829  1.00  0.35           C  
ATOM    503  CG  GLU A  59       4.398   6.092   9.984  1.00  0.48           C  
ATOM    504  CD  GLU A  59       3.560   7.337  10.219  1.00  1.84           C  
ATOM    505  OE1 GLU A  59       3.878   8.348   9.552  1.00  3.28           O  
ATOM    506  OE2 GLU A  59       2.594   7.247  11.004  1.00  2.67           O  
ATOM    507  H   GLU A  59       5.760   5.727   7.226  1.00  0.32           H  
ATOM    508  HA  GLU A  59       5.079   3.593   9.170  1.00  0.33           H  
ATOM    509  HB2 GLU A  59       3.578   5.950   8.010  1.00  0.38           H  
ATOM    510  HB3 GLU A  59       2.890   4.800   9.178  1.00  0.43           H  
ATOM    511  HG2 GLU A  59       4.417   5.489  10.892  1.00  1.53           H  
ATOM    512  HG3 GLU A  59       5.416   6.404   9.756  1.00  1.26           H  
ATOM    513  N   ILE A  60       3.874   3.788   6.062  1.00  0.18           N  
ATOM    514  CA  ILE A  60       3.190   3.020   5.026  1.00  0.16           C  
ATOM    515  C   ILE A  60       4.015   1.783   4.694  1.00  0.14           C  
ATOM    516  O   ILE A  60       3.478   0.683   4.621  1.00  0.16           O  
ATOM    517  CB  ILE A  60       2.907   3.855   3.770  1.00  0.17           C  
ATOM    518  CG1 ILE A  60       1.997   5.021   4.153  1.00  0.16           C  
ATOM    519  CG2 ILE A  60       2.223   3.020   2.667  1.00  0.22           C  
ATOM    520  CD1 ILE A  60       1.766   5.963   2.973  1.00  0.16           C  
ATOM    521  H   ILE A  60       4.223   4.714   5.843  1.00  0.19           H  
ATOM    522  HA  ILE A  60       2.219   2.727   5.416  1.00  0.16           H  
ATOM    523  HB  ILE A  60       3.853   4.251   3.395  1.00  0.20           H  
ATOM    524 HG12 ILE A  60       1.047   4.642   4.526  1.00  0.17           H  
ATOM    525 HG13 ILE A  60       2.464   5.576   4.957  1.00  0.21           H  
ATOM    526 HG21 ILE A  60       2.781   3.120   1.741  1.00  1.40           H  
ATOM    527 HG22 ILE A  60       2.165   1.966   2.924  1.00  1.49           H  
ATOM    528 HG23 ILE A  60       1.201   3.348   2.488  1.00  1.52           H  
ATOM    529 HD11 ILE A  60       1.134   5.496   2.219  1.00  1.55           H  
ATOM    530 HD12 ILE A  60       1.262   6.845   3.349  1.00  1.60           H  
ATOM    531 HD13 ILE A  60       2.717   6.255   2.529  1.00  1.59           H  
ATOM    532  N   LEU A  61       5.319   1.966   4.483  1.00  0.15           N  
ATOM    533  CA  LEU A  61       6.246   0.885   4.221  1.00  0.16           C  
ATOM    534  C   LEU A  61       6.119  -0.157   5.325  1.00  0.16           C  
ATOM    535  O   LEU A  61       5.917  -1.334   5.032  1.00  0.17           O  
ATOM    536  CB  LEU A  61       7.674   1.432   4.088  1.00  0.20           C  
ATOM    537  CG  LEU A  61       8.716   0.349   3.775  1.00  0.26           C  
ATOM    538  CD1 LEU A  61       8.315  -0.529   2.582  1.00  0.24           C  
ATOM    539  CD2 LEU A  61      10.065   1.014   3.481  1.00  0.42           C  
ATOM    540  H   LEU A  61       5.696   2.896   4.597  1.00  0.16           H  
ATOM    541  HA  LEU A  61       5.944   0.438   3.278  1.00  0.18           H  
ATOM    542  HB2 LEU A  61       7.701   2.175   3.294  1.00  0.23           H  
ATOM    543  HB3 LEU A  61       7.956   1.925   5.020  1.00  0.19           H  
ATOM    544  HG  LEU A  61       8.835  -0.281   4.655  1.00  0.31           H  
ATOM    545 HD11 LEU A  61       8.026   0.100   1.741  1.00  1.46           H  
ATOM    546 HD12 LEU A  61       9.154  -1.160   2.287  1.00  1.42           H  
ATOM    547 HD13 LEU A  61       7.480  -1.175   2.846  1.00  1.42           H  
ATOM    548 HD21 LEU A  61      10.044   1.494   2.502  1.00  1.65           H  
ATOM    549 HD22 LEU A  61      10.282   1.768   4.238  1.00  1.45           H  
ATOM    550 HD23 LEU A  61      10.854   0.263   3.495  1.00  1.24           H  
ATOM    551  N   ASP A  62       6.171   0.285   6.586  1.00  0.18           N  
ATOM    552  CA  ASP A  62       5.934  -0.579   7.732  1.00  0.20           C  
ATOM    553  C   ASP A  62       4.645  -1.374   7.531  1.00  0.19           C  
ATOM    554  O   ASP A  62       4.666  -2.603   7.517  1.00  0.26           O  
ATOM    555  CB  ASP A  62       5.896   0.237   9.033  1.00  0.27           C  
ATOM    556  CG  ASP A  62       6.829  -0.347  10.077  1.00  0.87           C  
ATOM    557  OD1 ASP A  62       8.058  -0.211   9.898  1.00  2.77           O  
ATOM    558  OD2 ASP A  62       6.294  -0.973  11.016  1.00  1.28           O  
ATOM    559  H   ASP A  62       6.346   1.265   6.760  1.00  0.19           H  
ATOM    560  HA  ASP A  62       6.766  -1.285   7.780  1.00  0.22           H  
ATOM    561  HB2 ASP A  62       6.200   1.263   8.861  1.00  0.83           H  
ATOM    562  HB3 ASP A  62       4.886   0.259   9.444  1.00  0.56           H  
ATOM    563  N   ILE A  63       3.524  -0.683   7.294  1.00  0.15           N  
ATOM    564  CA  ILE A  63       2.253  -1.382   7.093  1.00  0.16           C  
ATOM    565  C   ILE A  63       2.367  -2.394   5.949  1.00  0.22           C  
ATOM    566  O   ILE A  63       1.934  -3.529   6.082  1.00  0.47           O  
ATOM    567  CB  ILE A  63       1.085  -0.399   6.886  1.00  0.19           C  
ATOM    568  CG1 ILE A  63       0.859   0.487   8.116  1.00  0.19           C  
ATOM    569  CG2 ILE A  63      -0.206  -1.143   6.523  1.00  0.27           C  
ATOM    570  CD1 ILE A  63       0.265   1.850   7.746  1.00  0.35           C  
ATOM    571  H   ILE A  63       3.577   0.347   7.268  1.00  0.16           H  
ATOM    572  HA  ILE A  63       2.047  -1.971   7.990  1.00  0.17           H  
ATOM    573  HB  ILE A  63       1.313   0.263   6.070  1.00  0.24           H  
ATOM    574 HG12 ILE A  63       0.207  -0.033   8.814  1.00  0.34           H  
ATOM    575 HG13 ILE A  63       1.811   0.678   8.599  1.00  0.29           H  
ATOM    576 HG21 ILE A  63      -0.119  -1.626   5.550  1.00  1.62           H  
ATOM    577 HG22 ILE A  63      -0.431  -1.892   7.278  1.00  1.63           H  
ATOM    578 HG23 ILE A  63      -1.029  -0.440   6.477  1.00  1.52           H  
ATOM    579 HD11 ILE A  63       1.038   2.487   7.320  1.00  1.65           H  
ATOM    580 HD12 ILE A  63      -0.533   1.739   7.017  1.00  1.42           H  
ATOM    581 HD13 ILE A  63      -0.126   2.335   8.640  1.00  1.26           H  
ATOM    582  N   ILE A  64       2.958  -2.034   4.812  1.00  0.11           N  
ATOM    583  CA  ILE A  64       3.122  -2.969   3.704  1.00  0.12           C  
ATOM    584  C   ILE A  64       3.931  -4.197   4.168  1.00  0.14           C  
ATOM    585  O   ILE A  64       3.596  -5.339   3.837  1.00  0.21           O  
ATOM    586  CB  ILE A  64       3.711  -2.226   2.487  1.00  0.15           C  
ATOM    587  CG1 ILE A  64       2.724  -1.140   2.012  1.00  0.17           C  
ATOM    588  CG2 ILE A  64       3.972  -3.202   1.332  1.00  0.22           C  
ATOM    589  CD1 ILE A  64       3.410  -0.040   1.193  1.00  0.23           C  
ATOM    590  H   ILE A  64       3.354  -1.103   4.744  1.00  0.21           H  
ATOM    591  HA  ILE A  64       2.135  -3.329   3.416  1.00  0.12           H  
ATOM    592  HB  ILE A  64       4.653  -1.757   2.771  1.00  0.15           H  
ATOM    593 HG12 ILE A  64       1.939  -1.612   1.424  1.00  0.20           H  
ATOM    594 HG13 ILE A  64       2.242  -0.649   2.855  1.00  0.17           H  
ATOM    595 HG21 ILE A  64       4.248  -2.660   0.429  1.00  1.63           H  
ATOM    596 HG22 ILE A  64       4.785  -3.881   1.588  1.00  1.49           H  
ATOM    597 HG23 ILE A  64       3.073  -3.785   1.138  1.00  1.66           H  
ATOM    598 HD11 ILE A  64       3.857  -0.443   0.286  1.00  1.35           H  
ATOM    599 HD12 ILE A  64       2.678   0.718   0.918  1.00  1.50           H  
ATOM    600 HD13 ILE A  64       4.181   0.438   1.793  1.00  1.39           H  
ATOM    601  N   LEU A  65       4.966  -3.965   4.980  1.00  0.16           N  
ATOM    602  CA  LEU A  65       5.840  -4.999   5.512  1.00  0.21           C  
ATOM    603  C   LEU A  65       5.163  -5.889   6.565  1.00  0.22           C  
ATOM    604  O   LEU A  65       5.414  -7.094   6.550  1.00  0.28           O  
ATOM    605  CB  LEU A  65       7.122  -4.374   6.085  1.00  0.28           C  
ATOM    606  CG  LEU A  65       8.051  -3.752   5.027  1.00  0.34           C  
ATOM    607  CD1 LEU A  65       9.086  -2.870   5.736  1.00  0.54           C  
ATOM    608  CD2 LEU A  65       8.785  -4.815   4.202  1.00  0.53           C  
ATOM    609  H   LEU A  65       5.160  -3.004   5.250  1.00  0.21           H  
ATOM    610  HA  LEU A  65       6.122  -5.652   4.687  1.00  0.23           H  
ATOM    611  HB2 LEU A  65       6.842  -3.607   6.805  1.00  0.30           H  
ATOM    612  HB3 LEU A  65       7.682  -5.140   6.623  1.00  0.31           H  
ATOM    613  HG  LEU A  65       7.479  -3.129   4.343  1.00  0.30           H  
ATOM    614 HD11 LEU A  65       9.655  -3.459   6.455  1.00  1.34           H  
ATOM    615 HD12 LEU A  65       9.774  -2.440   5.006  1.00  1.37           H  
ATOM    616 HD13 LEU A  65       8.583  -2.059   6.264  1.00  1.76           H  
ATOM    617 HD21 LEU A  65       9.478  -4.327   3.517  1.00  1.33           H  
ATOM    618 HD22 LEU A  65       9.344  -5.480   4.861  1.00  1.57           H  
ATOM    619 HD23 LEU A  65       8.076  -5.398   3.614  1.00  1.12           H  
ATOM    620  N   ASN A  66       4.344  -5.362   7.490  1.00  0.24           N  
ATOM    621  CA  ASN A  66       3.856  -6.101   8.650  1.00  0.28           C  
ATOM    622  C   ASN A  66       2.329  -6.077   8.684  1.00  0.25           C  
ATOM    623  O   ASN A  66       1.690  -6.256   9.718  1.00  0.36           O  
ATOM    624  CB  ASN A  66       4.491  -5.551   9.926  1.00  0.48           C  
ATOM    625  CG  ASN A  66       4.459  -4.037  10.098  1.00  1.73           C  
ATOM    626  OD1 ASN A  66       3.402  -3.417  10.056  1.00  3.90           O  
ATOM    627  ND2 ASN A  66       5.629  -3.456  10.341  1.00  1.08           N  
ATOM    628  H   ASN A  66       3.937  -4.428   7.415  1.00  0.32           H  
ATOM    629  HA  ASN A  66       4.133  -7.154   8.591  1.00  0.36           H  
ATOM    630  HB2 ASN A  66       3.914  -5.949  10.739  1.00  1.88           H  
ATOM    631  HB3 ASN A  66       5.514  -5.917  10.004  1.00  1.52           H  
ATOM    632 HD21 ASN A  66       6.485  -3.982  10.344  1.00  1.24           H  
ATOM    633 HD22 ASN A  66       5.676  -2.453  10.557  1.00  2.14           H  
ATOM    634  N   GLY A  67       1.787  -5.944   7.481  1.00  0.18           N  
ATOM    635  CA  GLY A  67       0.376  -5.747   7.136  1.00  0.13           C  
ATOM    636  C   GLY A  67      -0.337  -4.901   8.199  1.00  0.27           C  
ATOM    637  O   GLY A  67       0.249  -3.935   8.679  1.00  0.64           O  
ATOM    638  H   GLY A  67       2.498  -5.980   6.757  1.00  0.18           H  
ATOM    639  HA2 GLY A  67       0.316  -5.186   6.212  1.00  0.21           H  
ATOM    640  HA3 GLY A  67      -0.105  -6.688   6.878  1.00  0.16           H  
ATOM    641  N   GLN A  68      -1.585  -5.232   8.551  1.00  0.25           N  
ATOM    642  CA  GLN A  68      -2.390  -4.509   9.546  1.00  0.29           C  
ATOM    643  C   GLN A  68      -3.774  -5.166   9.588  1.00  0.25           C  
ATOM    644  O   GLN A  68      -4.295  -5.501   8.535  1.00  0.32           O  
ATOM    645  CB  GLN A  68      -2.509  -3.006   9.195  1.00  0.48           C  
ATOM    646  CG  GLN A  68      -3.422  -2.235  10.167  1.00  0.63           C  
ATOM    647  CD  GLN A  68      -2.617  -1.632  11.313  1.00  1.49           C  
ATOM    648  OE1 GLN A  68      -2.097  -2.363  12.149  1.00  2.50           O  
ATOM    649  NE2 GLN A  68      -2.497  -0.310  11.364  1.00  2.12           N  
ATOM    650  H   GLN A  68      -2.007  -6.057   8.125  1.00  0.50           H  
ATOM    651  HA  GLN A  68      -1.908  -4.615  10.519  1.00  0.33           H  
ATOM    652  HB2 GLN A  68      -1.536  -2.525   9.261  1.00  0.55           H  
ATOM    653  HB3 GLN A  68      -2.840  -2.869   8.162  1.00  0.57           H  
ATOM    654  HG2 GLN A  68      -3.936  -1.454   9.626  1.00  1.25           H  
ATOM    655  HG3 GLN A  68      -4.207  -2.847  10.597  1.00  1.35           H  
ATOM    656 HE21 GLN A  68      -3.011   0.292  10.711  1.00  2.23           H  
ATOM    657 HE22 GLN A  68      -1.939   0.102  12.092  1.00  2.97           H  
ATOM    658  N   GLY A  69      -4.401  -5.329  10.759  1.00  0.29           N  
ATOM    659  CA  GLY A  69      -5.717  -5.933  10.892  1.00  0.34           C  
ATOM    660  C   GLY A  69      -5.930  -7.158   9.991  1.00  0.38           C  
ATOM    661  O   GLY A  69      -5.294  -8.190  10.190  1.00  0.49           O  
ATOM    662  H   GLY A  69      -4.026  -4.930  11.606  1.00  0.37           H  
ATOM    663  HA2 GLY A  69      -5.803  -6.213  11.935  1.00  0.45           H  
ATOM    664  HA3 GLY A  69      -6.479  -5.184  10.706  1.00  0.42           H  
ATOM    665  N   GLY A  70      -6.812  -7.043   8.991  1.00  0.43           N  
ATOM    666  CA  GLY A  70      -7.097  -8.105   8.032  1.00  0.53           C  
ATOM    667  C   GLY A  70      -6.043  -8.206   6.925  1.00  0.41           C  
ATOM    668  O   GLY A  70      -5.939  -9.232   6.257  1.00  0.49           O  
ATOM    669  H   GLY A  70      -7.296  -6.154   8.869  1.00  0.46           H  
ATOM    670  HA2 GLY A  70      -7.175  -9.064   8.545  1.00  0.64           H  
ATOM    671  HA3 GLY A  70      -8.059  -7.887   7.566  1.00  0.64           H  
ATOM    672  N   MET A  71      -5.285  -7.135   6.694  1.00  0.28           N  
ATOM    673  CA  MET A  71      -4.229  -7.059   5.698  1.00  0.22           C  
ATOM    674  C   MET A  71      -3.054  -7.967   6.082  1.00  0.26           C  
ATOM    675  O   MET A  71      -2.407  -7.709   7.099  1.00  0.35           O  
ATOM    676  CB  MET A  71      -3.739  -5.614   5.612  1.00  0.23           C  
ATOM    677  CG  MET A  71      -2.797  -5.411   4.439  1.00  0.16           C  
ATOM    678  SD  MET A  71      -2.281  -3.692   4.223  1.00  0.13           S  
ATOM    679  CE  MET A  71      -0.733  -4.104   3.383  1.00  0.18           C  
ATOM    680  H   MET A  71      -5.371  -6.351   7.333  1.00  0.28           H  
ATOM    681  HA  MET A  71      -4.673  -7.322   4.741  1.00  0.24           H  
ATOM    682  HB2 MET A  71      -4.582  -4.943   5.575  1.00  0.37           H  
ATOM    683  HB3 MET A  71      -3.166  -5.348   6.492  1.00  0.32           H  
ATOM    684  HG2 MET A  71      -1.900  -5.986   4.669  1.00  0.27           H  
ATOM    685  HG3 MET A  71      -3.206  -5.820   3.520  1.00  0.30           H  
ATOM    686  HE1 MET A  71      -0.959  -4.746   2.532  1.00  1.48           H  
ATOM    687  HE2 MET A  71      -0.232  -3.196   3.056  1.00  1.36           H  
ATOM    688  HE3 MET A  71      -0.081  -4.655   4.059  1.00  1.39           H  
ATOM    689  N   PRO A  72      -2.718  -8.975   5.261  1.00  0.28           N  
ATOM    690  CA  PRO A  72      -1.634  -9.888   5.548  1.00  0.45           C  
ATOM    691  C   PRO A  72      -0.288  -9.242   5.279  1.00  0.76           C  
ATOM    692  O   PRO A  72       0.012  -8.809   4.170  1.00  2.08           O  
ATOM    693  CB  PRO A  72      -1.828 -11.093   4.644  1.00  0.26           C  
ATOM    694  CG  PRO A  72      -2.673 -10.572   3.478  1.00  0.28           C  
ATOM    695  CD  PRO A  72      -3.379  -9.326   4.021  1.00  0.25           C  
ATOM    696  HA  PRO A  72      -1.697 -10.217   6.587  1.00  0.61           H  
ATOM    697  HB2 PRO A  72      -0.878 -11.507   4.296  1.00  0.30           H  
ATOM    698  HB3 PRO A  72      -2.350 -11.823   5.254  1.00  0.36           H  
ATOM    699  HG2 PRO A  72      -2.009 -10.282   2.664  1.00  0.46           H  
ATOM    700  HG3 PRO A  72      -3.382 -11.323   3.125  1.00  0.40           H  
ATOM    701  HD2 PRO A  72      -3.315  -8.508   3.308  1.00  0.35           H  
ATOM    702  HD3 PRO A  72      -4.422  -9.538   4.219  1.00  0.24           H  
ATOM    703  N   GLY A  73       0.537  -9.199   6.313  1.00  0.63           N  
ATOM    704  CA  GLY A  73       1.846  -8.600   6.226  1.00  0.50           C  
ATOM    705  C   GLY A  73       2.762  -9.218   5.189  1.00  0.37           C  
ATOM    706  O   GLY A  73       2.878 -10.437   5.076  1.00  0.56           O  
ATOM    707  H   GLY A  73       0.148  -9.434   7.214  1.00  1.64           H  
ATOM    708  HA2 GLY A  73       1.674  -7.602   5.848  1.00  0.45           H  
ATOM    709  HA3 GLY A  73       2.330  -8.590   7.203  1.00  0.55           H  
ATOM    710  N   GLY A  74       3.436  -8.333   4.448  1.00  0.19           N  
ATOM    711  CA  GLY A  74       4.484  -8.747   3.522  1.00  0.20           C  
ATOM    712  C   GLY A  74       3.935  -9.085   2.135  1.00  0.21           C  
ATOM    713  O   GLY A  74       4.440  -9.980   1.460  1.00  0.35           O  
ATOM    714  H   GLY A  74       3.247  -7.336   4.606  1.00  0.18           H  
ATOM    715  HA2 GLY A  74       5.206  -7.937   3.426  1.00  0.21           H  
ATOM    716  HA3 GLY A  74       4.997  -9.623   3.922  1.00  0.24           H  
ATOM    717  N   ILE A  75       2.918  -8.339   1.708  1.00  0.16           N  
ATOM    718  CA  ILE A  75       2.256  -8.461   0.415  1.00  0.17           C  
ATOM    719  C   ILE A  75       3.225  -8.109  -0.739  1.00  0.23           C  
ATOM    720  O   ILE A  75       3.314  -8.810  -1.757  1.00  0.42           O  
ATOM    721  CB  ILE A  75       0.986  -7.580   0.501  1.00  0.17           C  
ATOM    722  CG1 ILE A  75      -0.211  -8.447   0.914  1.00  0.22           C  
ATOM    723  CG2 ILE A  75       0.669  -6.922  -0.851  1.00  0.24           C  
ATOM    724  CD1 ILE A  75      -1.322  -7.582   1.512  1.00  1.11           C  
ATOM    725  H   ILE A  75       2.565  -7.647   2.352  1.00  0.22           H  
ATOM    726  HA  ILE A  75       1.960  -9.500   0.265  1.00  0.19           H  
ATOM    727  HB  ILE A  75       1.089  -6.826   1.303  1.00  0.17           H  
ATOM    728 HG12 ILE A  75      -0.595  -8.982   0.044  1.00  0.92           H  
ATOM    729 HG13 ILE A  75       0.092  -9.180   1.660  1.00  0.99           H  
ATOM    730 HG21 ILE A  75      -0.220  -6.309  -0.781  1.00  1.53           H  
ATOM    731 HG22 ILE A  75       1.479  -6.277  -1.182  1.00  1.39           H  
ATOM    732 HG23 ILE A  75       0.494  -7.696  -1.597  1.00  1.39           H  
ATOM    733 HD11 ILE A  75      -1.423  -6.657   0.962  1.00  1.99           H  
ATOM    734 HD12 ILE A  75      -2.263  -8.124   1.457  1.00  1.89           H  
ATOM    735 HD13 ILE A  75      -1.094  -7.330   2.546  1.00  2.22           H  
ATOM    736  N   ALA A  76       3.937  -6.992  -0.579  1.00  0.16           N  
ATOM    737  CA  ALA A  76       5.131  -6.620  -1.321  1.00  0.20           C  
ATOM    738  C   ALA A  76       6.290  -6.552  -0.326  1.00  0.32           C  
ATOM    739  O   ALA A  76       6.057  -6.235   0.840  1.00  0.47           O  
ATOM    740  CB  ALA A  76       4.899  -5.259  -1.985  1.00  0.25           C  
ATOM    741  H   ALA A  76       3.734  -6.420   0.221  1.00  0.14           H  
ATOM    742  HA  ALA A  76       5.362  -7.366  -2.078  1.00  0.19           H  
ATOM    743  HB1 ALA A  76       5.837  -4.867  -2.373  1.00  1.35           H  
ATOM    744  HB2 ALA A  76       4.193  -5.367  -2.808  1.00  1.58           H  
ATOM    745  HB3 ALA A  76       4.495  -4.553  -1.258  1.00  1.47           H  
ATOM    746  N   LYS A  77       7.519  -6.848  -0.769  1.00  0.36           N  
ATOM    747  CA  LYS A  77       8.751  -6.807   0.021  1.00  0.47           C  
ATOM    748  C   LYS A  77       9.886  -6.323  -0.884  1.00  0.52           C  
ATOM    749  O   LYS A  77       9.756  -6.354  -2.105  1.00  0.61           O  
ATOM    750  CB  LYS A  77       9.069  -8.206   0.586  1.00  0.63           C  
ATOM    751  CG  LYS A  77       8.260  -8.510   1.859  1.00  0.94           C  
ATOM    752  CD  LYS A  77       7.748  -9.958   1.919  1.00  1.92           C  
ATOM    753  CE  LYS A  77       8.765 -10.973   2.455  1.00  1.82           C  
ATOM    754  NZ  LYS A  77       9.052 -10.769   3.892  1.00  2.31           N  
ATOM    755  H   LYS A  77       7.647  -7.033  -1.758  1.00  0.35           H  
ATOM    756  HA  LYS A  77       8.652  -6.090   0.839  1.00  0.51           H  
ATOM    757  HB2 LYS A  77       8.868  -8.941  -0.195  1.00  0.79           H  
ATOM    758  HB3 LYS A  77      10.129  -8.271   0.837  1.00  0.85           H  
ATOM    759  HG2 LYS A  77       8.847  -8.241   2.736  1.00  1.37           H  
ATOM    760  HG3 LYS A  77       7.377  -7.880   1.876  1.00  1.78           H  
ATOM    761  HD2 LYS A  77       6.863  -9.987   2.554  1.00  3.15           H  
ATOM    762  HD3 LYS A  77       7.418 -10.262   0.922  1.00  3.18           H  
ATOM    763  HE2 LYS A  77       8.333 -11.970   2.332  1.00  2.88           H  
ATOM    764  HE3 LYS A  77       9.687 -10.925   1.872  1.00  2.60           H  
ATOM    765  HZ1 LYS A  77       9.586 -11.549   4.250  1.00  2.94           H  
ATOM    766  HZ2 LYS A  77       9.585  -9.921   4.026  1.00  2.91           H  
ATOM    767  HZ3 LYS A  77       8.189 -10.701   4.414  1.00  3.07           H  
ATOM    768  N   GLY A  78      10.996  -5.871  -0.294  1.00  0.55           N  
ATOM    769  CA  GLY A  78      12.094  -5.283  -1.050  1.00  0.59           C  
ATOM    770  C   GLY A  78      11.649  -3.998  -1.750  1.00  0.46           C  
ATOM    771  O   GLY A  78      10.603  -3.432  -1.416  1.00  0.50           O  
ATOM    772  H   GLY A  78      11.050  -5.844   0.712  1.00  0.56           H  
ATOM    773  HA2 GLY A  78      12.920  -5.054  -0.376  1.00  0.75           H  
ATOM    774  HA3 GLY A  78      12.438  -6.001  -1.797  1.00  0.64           H  
ATOM    775  N   ALA A  79      12.417  -3.576  -2.762  1.00  0.37           N  
ATOM    776  CA  ALA A  79      12.173  -2.348  -3.514  1.00  0.43           C  
ATOM    777  C   ALA A  79      10.736  -2.262  -4.031  1.00  0.41           C  
ATOM    778  O   ALA A  79      10.216  -1.168  -4.212  1.00  0.56           O  
ATOM    779  CB  ALA A  79      13.160  -2.232  -4.676  1.00  0.54           C  
ATOM    780  H   ALA A  79      13.272  -4.074  -2.953  1.00  0.40           H  
ATOM    781  HA  ALA A  79      12.351  -1.511  -2.838  1.00  0.57           H  
ATOM    782  HB1 ALA A  79      13.035  -1.260  -5.154  1.00  1.64           H  
ATOM    783  HB2 ALA A  79      14.182  -2.314  -4.307  1.00  1.69           H  
ATOM    784  HB3 ALA A  79      12.973  -3.016  -5.410  1.00  1.60           H  
ATOM    785  N   GLU A  80      10.102  -3.415  -4.263  1.00  0.33           N  
ATOM    786  CA  GLU A  80       8.679  -3.543  -4.533  1.00  0.38           C  
ATOM    787  C   GLU A  80       7.882  -2.669  -3.549  1.00  0.44           C  
ATOM    788  O   GLU A  80       7.188  -1.731  -3.941  1.00  0.72           O  
ATOM    789  CB  GLU A  80       8.319  -5.041  -4.426  1.00  0.35           C  
ATOM    790  CG  GLU A  80       7.234  -5.510  -5.390  1.00  0.63           C  
ATOM    791  CD  GLU A  80       6.976  -7.000  -5.238  1.00  1.00           C  
ATOM    792  OE1 GLU A  80       7.642  -7.783  -5.942  1.00  1.56           O  
ATOM    793  OE2 GLU A  80       6.099  -7.341  -4.414  1.00  2.08           O  
ATOM    794  H   GLU A  80      10.614  -4.266  -4.091  1.00  0.31           H  
ATOM    795  HA  GLU A  80       8.502  -3.190  -5.546  1.00  0.46           H  
ATOM    796  HB2 GLU A  80       9.193  -5.655  -4.648  1.00  0.49           H  
ATOM    797  HB3 GLU A  80       7.987  -5.281  -3.418  1.00  0.67           H  
ATOM    798  HG2 GLU A  80       6.311  -4.992  -5.168  1.00  0.87           H  
ATOM    799  HG3 GLU A  80       7.531  -5.302  -6.416  1.00  0.82           H  
ATOM    800  N   ALA A  81       8.023  -2.961  -2.253  1.00  0.27           N  
ATOM    801  CA  ALA A  81       7.320  -2.268  -1.186  1.00  0.26           C  
ATOM    802  C   ALA A  81       7.833  -0.841  -1.037  1.00  0.23           C  
ATOM    803  O   ALA A  81       7.034   0.083  -0.910  1.00  0.21           O  
ATOM    804  CB  ALA A  81       7.486  -3.025   0.132  1.00  0.28           C  
ATOM    805  H   ALA A  81       8.757  -3.612  -2.000  1.00  0.26           H  
ATOM    806  HA  ALA A  81       6.257  -2.235  -1.428  1.00  0.30           H  
ATOM    807  HB1 ALA A  81       6.901  -2.532   0.908  1.00  1.46           H  
ATOM    808  HB2 ALA A  81       7.125  -4.040   0.013  1.00  1.40           H  
ATOM    809  HB3 ALA A  81       8.534  -3.049   0.433  1.00  1.30           H  
ATOM    810  N   GLU A  82       9.157  -0.666  -1.030  1.00  0.25           N  
ATOM    811  CA  GLU A  82       9.774   0.640  -0.825  1.00  0.21           C  
ATOM    812  C   GLU A  82       9.254   1.639  -1.865  1.00  0.19           C  
ATOM    813  O   GLU A  82       8.796   2.731  -1.528  1.00  0.20           O  
ATOM    814  CB  GLU A  82      11.302   0.514  -0.876  1.00  0.24           C  
ATOM    815  CG  GLU A  82      11.830  -0.541   0.107  1.00  0.83           C  
ATOM    816  CD  GLU A  82      13.350  -0.582   0.119  1.00  0.95           C  
ATOM    817  OE1 GLU A  82      13.935   0.245   0.849  1.00  1.76           O  
ATOM    818  OE2 GLU A  82      13.894  -1.439  -0.611  1.00  1.97           O  
ATOM    819  H   GLU A  82       9.754  -1.479  -1.135  1.00  0.30           H  
ATOM    820  HA  GLU A  82       9.498   1.007   0.162  1.00  0.23           H  
ATOM    821  HB2 GLU A  82      11.625   0.278  -1.886  1.00  0.49           H  
ATOM    822  HB3 GLU A  82      11.747   1.473  -0.611  1.00  0.46           H  
ATOM    823  HG2 GLU A  82      11.479  -0.314   1.112  1.00  1.19           H  
ATOM    824  HG3 GLU A  82      11.490  -1.537  -0.158  1.00  1.22           H  
ATOM    825  N   ALA A  83       9.288   1.232  -3.136  1.00  0.19           N  
ATOM    826  CA  ALA A  83       8.765   2.014  -4.241  1.00  0.22           C  
ATOM    827  C   ALA A  83       7.304   2.363  -3.977  1.00  0.17           C  
ATOM    828  O   ALA A  83       6.946   3.538  -4.026  1.00  0.17           O  
ATOM    829  CB  ALA A  83       8.933   1.250  -5.558  1.00  0.30           C  
ATOM    830  H   ALA A  83       9.637   0.304  -3.340  1.00  0.22           H  
ATOM    831  HA  ALA A  83       9.338   2.939  -4.307  1.00  0.27           H  
ATOM    832  HB1 ALA A  83       8.367   0.318  -5.535  1.00  1.51           H  
ATOM    833  HB2 ALA A  83       8.579   1.863  -6.386  1.00  1.41           H  
ATOM    834  HB3 ALA A  83       9.988   1.026  -5.720  1.00  1.30           H  
ATOM    835  N   VAL A  84       6.463   1.360  -3.694  1.00  0.18           N  
ATOM    836  CA  VAL A  84       5.054   1.598  -3.399  1.00  0.17           C  
ATOM    837  C   VAL A  84       4.901   2.662  -2.317  1.00  0.14           C  
ATOM    838  O   VAL A  84       4.214   3.656  -2.530  1.00  0.18           O  
ATOM    839  CB  VAL A  84       4.341   0.299  -3.006  1.00  0.25           C  
ATOM    840  CG1 VAL A  84       2.900   0.599  -2.590  1.00  0.28           C  
ATOM    841  CG2 VAL A  84       4.327  -0.696  -4.168  1.00  0.35           C  
ATOM    842  H   VAL A  84       6.817   0.409  -3.655  1.00  0.25           H  
ATOM    843  HA  VAL A  84       4.571   1.977  -4.296  1.00  0.20           H  
ATOM    844  HB  VAL A  84       4.849  -0.163  -2.161  1.00  0.34           H  
ATOM    845 HG11 VAL A  84       2.341  -0.332  -2.552  1.00  1.40           H  
ATOM    846 HG12 VAL A  84       2.874   1.080  -1.613  1.00  1.52           H  
ATOM    847 HG13 VAL A  84       2.446   1.261  -3.321  1.00  1.59           H  
ATOM    848 HG21 VAL A  84       4.700  -1.644  -3.792  1.00  1.62           H  
ATOM    849 HG22 VAL A  84       3.320  -0.850  -4.553  1.00  1.56           H  
ATOM    850 HG23 VAL A  84       4.963  -0.360  -4.983  1.00  1.30           H  
ATOM    851  N   ALA A  85       5.523   2.441  -1.161  1.00  0.14           N  
ATOM    852  CA  ALA A  85       5.493   3.361  -0.038  1.00  0.17           C  
ATOM    853  C   ALA A  85       5.859   4.781  -0.460  1.00  0.18           C  
ATOM    854  O   ALA A  85       5.085   5.701  -0.218  1.00  0.20           O  
ATOM    855  CB  ALA A  85       6.408   2.870   1.083  1.00  0.19           C  
ATOM    856  H   ALA A  85       6.023   1.568  -1.064  1.00  0.15           H  
ATOM    857  HA  ALA A  85       4.474   3.377   0.343  1.00  0.20           H  
ATOM    858  HB1 ALA A  85       6.290   3.524   1.950  1.00  1.60           H  
ATOM    859  HB2 ALA A  85       6.136   1.852   1.357  1.00  1.59           H  
ATOM    860  HB3 ALA A  85       7.451   2.890   0.768  1.00  1.69           H  
ATOM    861  N   ALA A  86       7.016   4.969  -1.095  1.00  0.20           N  
ATOM    862  CA  ALA A  86       7.487   6.296  -1.486  1.00  0.21           C  
ATOM    863  C   ALA A  86       6.535   6.940  -2.497  1.00  0.25           C  
ATOM    864  O   ALA A  86       6.165   8.106  -2.374  1.00  0.33           O  
ATOM    865  CB  ALA A  86       8.910   6.197  -2.039  1.00  0.28           C  
ATOM    866  H   ALA A  86       7.606   4.161  -1.281  1.00  0.20           H  
ATOM    867  HA  ALA A  86       7.517   6.938  -0.605  1.00  0.20           H  
ATOM    868  HB1 ALA A  86       9.186   7.138  -2.516  1.00  1.29           H  
ATOM    869  HB2 ALA A  86       9.603   6.004  -1.220  1.00  1.31           H  
ATOM    870  HB3 ALA A  86       8.982   5.388  -2.767  1.00  1.22           H  
ATOM    871  N   TRP A  87       6.110   6.174  -3.497  1.00  0.26           N  
ATOM    872  CA  TRP A  87       5.171   6.636  -4.506  1.00  0.32           C  
ATOM    873  C   TRP A  87       3.881   7.104  -3.827  1.00  0.35           C  
ATOM    874  O   TRP A  87       3.435   8.235  -4.013  1.00  0.44           O  
ATOM    875  CB  TRP A  87       4.956   5.478  -5.478  1.00  0.30           C  
ATOM    876  CG  TRP A  87       3.976   5.652  -6.594  1.00  0.37           C  
ATOM    877  CD1 TRP A  87       4.215   6.282  -7.764  1.00  0.59           C  
ATOM    878  CD2 TRP A  87       2.633   5.101  -6.707  1.00  0.34           C  
ATOM    879  NE1 TRP A  87       3.127   6.137  -8.600  1.00  0.63           N  
ATOM    880  CE2 TRP A  87       2.116   5.418  -7.997  1.00  0.46           C  
ATOM    881  CE3 TRP A  87       1.798   4.364  -5.845  1.00  0.51           C  
ATOM    882  CZ2 TRP A  87       0.837   5.016  -8.410  1.00  0.44           C  
ATOM    883  CZ3 TRP A  87       0.495   3.999  -6.230  1.00  0.58           C  
ATOM    884  CH2 TRP A  87       0.033   4.278  -7.527  1.00  0.43           C  
ATOM    885  H   TRP A  87       6.406   5.203  -3.525  1.00  0.22           H  
ATOM    886  HA  TRP A  87       5.610   7.475  -5.048  1.00  0.37           H  
ATOM    887  HB2 TRP A  87       5.924   5.244  -5.921  1.00  0.31           H  
ATOM    888  HB3 TRP A  87       4.636   4.615  -4.898  1.00  0.26           H  
ATOM    889  HD1 TRP A  87       5.141   6.778  -8.011  1.00  0.75           H  
ATOM    890  HE1 TRP A  87       3.108   6.506  -9.542  1.00  0.73           H  
ATOM    891  HE3 TRP A  87       2.174   4.098  -4.871  1.00  0.69           H  
ATOM    892  HZ2 TRP A  87       0.471   5.274  -9.393  1.00  0.55           H  
ATOM    893  HZ3 TRP A  87      -0.159   3.517  -5.522  1.00  0.82           H  
ATOM    894  HH2 TRP A  87      -0.940   3.934  -7.842  1.00  0.47           H  
ATOM    895  N   LEU A  88       3.296   6.250  -2.987  1.00  0.33           N  
ATOM    896  CA  LEU A  88       2.130   6.612  -2.197  1.00  0.39           C  
ATOM    897  C   LEU A  88       2.406   7.758  -1.232  1.00  0.33           C  
ATOM    898  O   LEU A  88       1.494   8.533  -0.985  1.00  0.37           O  
ATOM    899  CB  LEU A  88       1.519   5.407  -1.471  1.00  0.47           C  
ATOM    900  CG  LEU A  88       0.306   4.856  -2.240  1.00  0.88           C  
ATOM    901  CD1 LEU A  88       0.450   3.361  -2.457  1.00  1.51           C  
ATOM    902  CD2 LEU A  88      -0.982   5.111  -1.464  1.00  1.97           C  
ATOM    903  H   LEU A  88       3.720   5.340  -2.861  1.00  0.32           H  
ATOM    904  HA  LEU A  88       1.400   7.012  -2.894  1.00  0.53           H  
ATOM    905  HB2 LEU A  88       2.275   4.639  -1.317  1.00  0.61           H  
ATOM    906  HB3 LEU A  88       1.186   5.721  -0.480  1.00  0.39           H  
ATOM    907  HG  LEU A  88       0.209   5.309  -3.226  1.00  2.38           H  
ATOM    908 HD11 LEU A  88      -0.429   2.998  -2.987  1.00  2.18           H  
ATOM    909 HD12 LEU A  88       1.338   3.202  -3.058  1.00  2.88           H  
ATOM    910 HD13 LEU A  88       0.554   2.856  -1.498  1.00  2.12           H  
ATOM    911 HD21 LEU A  88      -1.835   4.762  -2.048  1.00  2.64           H  
ATOM    912 HD22 LEU A  88      -0.954   4.566  -0.520  1.00  2.89           H  
ATOM    913 HD23 LEU A  88      -1.090   6.179  -1.273  1.00  2.93           H  
ATOM    914  N   ALA A  89       3.625   7.913  -0.713  1.00  0.30           N  
ATOM    915  CA  ALA A  89       3.985   9.084   0.076  1.00  0.30           C  
ATOM    916  C   ALA A  89       3.720  10.359  -0.729  1.00  0.30           C  
ATOM    917  O   ALA A  89       3.285  11.371  -0.180  1.00  0.41           O  
ATOM    918  CB  ALA A  89       5.430   9.002   0.574  1.00  0.35           C  
ATOM    919  H   ALA A  89       4.334   7.210  -0.889  1.00  0.29           H  
ATOM    920  HA  ALA A  89       3.357   9.096   0.962  1.00  0.31           H  
ATOM    921  HB1 ALA A  89       5.621   8.014   0.993  1.00  1.48           H  
ATOM    922  HB2 ALA A  89       6.136   9.202  -0.229  1.00  1.56           H  
ATOM    923  HB3 ALA A  89       5.582   9.749   1.353  1.00  1.41           H  
ATOM    924  N   GLU A  90       3.948  10.294  -2.045  1.00  0.29           N  
ATOM    925  CA  GLU A  90       3.619  11.372  -2.958  1.00  0.34           C  
ATOM    926  C   GLU A  90       2.101  11.457  -3.203  1.00  0.50           C  
ATOM    927  O   GLU A  90       1.570  12.562  -3.300  1.00  1.11           O  
ATOM    928  CB  GLU A  90       4.443  11.229  -4.251  1.00  0.40           C  
ATOM    929  CG  GLU A  90       5.020  12.582  -4.693  1.00  1.47           C  
ATOM    930  CD  GLU A  90       5.939  12.442  -5.901  1.00  2.00           C  
ATOM    931  OE1 GLU A  90       5.542  11.717  -6.837  1.00  2.82           O  
ATOM    932  OE2 GLU A  90       7.020  13.068  -5.863  1.00  2.81           O  
ATOM    933  H   GLU A  90       4.315   9.432  -2.440  1.00  0.33           H  
ATOM    934  HA  GLU A  90       3.922  12.301  -2.475  1.00  0.48           H  
ATOM    935  HB2 GLU A  90       5.291  10.561  -4.086  1.00  1.13           H  
ATOM    936  HB3 GLU A  90       3.833  10.808  -5.052  1.00  1.00           H  
ATOM    937  HG2 GLU A  90       4.211  13.265  -4.950  1.00  2.37           H  
ATOM    938  HG3 GLU A  90       5.605  13.010  -3.879  1.00  2.16           H  
ATOM    939  N   LYS A  91       1.384  10.325  -3.289  1.00  0.36           N  
ATOM    940  CA  LYS A  91      -0.059  10.344  -3.545  1.00  0.39           C  
ATOM    941  C   LYS A  91      -0.834  10.800  -2.297  1.00  0.41           C  
ATOM    942  O   LYS A  91      -0.643  10.281  -1.199  1.00  0.51           O  
ATOM    943  CB  LYS A  91      -0.542   8.982  -4.060  1.00  0.46           C  
ATOM    944  CG  LYS A  91       0.191   8.609  -5.357  1.00  0.60           C  
ATOM    945  CD  LYS A  91      -0.482   7.421  -6.052  1.00  0.77           C  
ATOM    946  CE  LYS A  91      -1.578   7.854  -7.043  1.00  1.02           C  
ATOM    947  NZ  LYS A  91      -2.834   7.091  -6.882  1.00  2.18           N  
ATOM    948  H   LYS A  91       1.837   9.429  -3.121  1.00  0.69           H  
ATOM    949  HA  LYS A  91      -0.247  11.068  -4.340  1.00  0.44           H  
ATOM    950  HB2 LYS A  91      -0.375   8.225  -3.297  1.00  0.50           H  
ATOM    951  HB3 LYS A  91      -1.614   9.012  -4.248  1.00  0.67           H  
ATOM    952  HG2 LYS A  91       0.243   9.465  -6.033  1.00  0.89           H  
ATOM    953  HG3 LYS A  91       1.216   8.332  -5.107  1.00  1.02           H  
ATOM    954  HD2 LYS A  91       0.301   6.918  -6.616  1.00  1.75           H  
ATOM    955  HD3 LYS A  91      -0.849   6.725  -5.296  1.00  1.46           H  
ATOM    956  HE2 LYS A  91      -1.808   8.915  -6.923  1.00  1.83           H  
ATOM    957  HE3 LYS A  91      -1.201   7.706  -8.059  1.00  2.23           H  
ATOM    958  HZ1 LYS A  91      -2.649   6.099  -6.925  1.00  3.29           H  
ATOM    959  HZ2 LYS A  91      -3.268   7.318  -5.996  1.00  2.69           H  
ATOM    960  HZ3 LYS A  91      -3.481   7.333  -7.621  1.00  2.87           H  
ATOM    961  N   LYS A  92      -1.683  11.815  -2.459  1.00  0.57           N  
ATOM    962  CA  LYS A  92      -2.432  12.474  -1.408  1.00  0.70           C  
ATOM    963  C   LYS A  92      -3.752  12.906  -2.034  1.00  1.06           C  
ATOM    964  O   LYS A  92      -3.760  13.001  -3.283  1.00  2.04           O  
ATOM    965  CB  LYS A  92      -1.667  13.707  -0.919  1.00  0.98           C  
ATOM    966  CG  LYS A  92      -0.405  13.333  -0.133  1.00  0.89           C  
ATOM    967  CD  LYS A  92       0.373  14.600   0.245  1.00  1.32           C  
ATOM    968  CE  LYS A  92       1.753  14.567  -0.426  1.00  1.36           C  
ATOM    969  NZ  LYS A  92       2.436  15.872  -0.365  1.00  2.09           N  
ATOM    970  OXT LYS A  92      -4.697  13.165  -1.257  1.00  2.21           O  
ATOM    971  H   LYS A  92      -1.962  12.139  -3.379  1.00  0.77           H  
ATOM    972  HA  LYS A  92      -2.624  11.808  -0.570  1.00  0.73           H  
ATOM    973  HB2 LYS A  92      -1.403  14.316  -1.785  1.00  1.58           H  
ATOM    974  HB3 LYS A  92      -2.327  14.285  -0.270  1.00  1.62           H  
ATOM    975  HG2 LYS A  92      -0.700  12.784   0.759  1.00  1.61           H  
ATOM    976  HG3 LYS A  92       0.224  12.672  -0.729  1.00  1.55           H  
ATOM    977  HD2 LYS A  92      -0.192  15.477  -0.083  1.00  2.16           H  
ATOM    978  HD3 LYS A  92       0.480  14.642   1.330  1.00  2.16           H  
ATOM    979  HE2 LYS A  92       2.365  13.805   0.061  1.00  1.80           H  
ATOM    980  HE3 LYS A  92       1.640  14.301  -1.479  1.00  2.21           H  
ATOM    981  HZ1 LYS A  92       2.524  16.179   0.593  1.00  2.38           H  
ATOM    982  HZ2 LYS A  92       3.357  15.780  -0.772  1.00  2.65           H  
ATOM    983  HZ3 LYS A  92       1.912  16.553  -0.895  1.00  3.05           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.578  -2.583   2.525  1.00  0.09          FE  
HETATM  986  CHA HEC A  93      -4.697  -0.935   5.443  1.00  0.15           C  
HETATM  987  CHB HEC A  93      -1.218  -0.101   2.118  1.00  0.14           C  
HETATM  988  CHC HEC A  93      -2.353  -4.390  -0.013  1.00  0.12           C  
HETATM  989  CHD HEC A  93      -6.141  -4.943   3.024  1.00  0.14           C  
HETATM  990  NA  HEC A  93      -3.022  -0.858   3.612  1.00  0.11           N  
HETATM  991  C1A HEC A  93      -3.616  -0.398   4.751  1.00  0.12           C  
HETATM  992  C2A HEC A  93      -2.926   0.805   5.158  1.00  0.16           C  
HETATM  993  C3A HEC A  93      -1.957   1.061   4.211  1.00  0.16           C  
HETATM  994  C4A HEC A  93      -2.026  -0.010   3.243  1.00  0.14           C  
HETATM  995  CMA HEC A  93      -0.989   2.226   4.164  1.00  0.17           C  
HETATM  996  CAA HEC A  93      -3.255   1.616   6.395  1.00  0.26           C  
HETATM  997  CBA HEC A  93      -3.154   0.830   7.717  1.00  2.62           C  
HETATM  998  CGA HEC A  93      -4.304   1.133   8.665  1.00  2.66           C  
HETATM  999  O1A HEC A  93      -3.999   1.389   9.849  1.00  3.83           O  
HETATM 1000  O2A HEC A  93      -5.463   1.070   8.201  1.00  2.53           O  
HETATM 1001  NB  HEC A  93      -2.101  -2.267   1.245  1.00  0.09           N  
HETATM 1002  C1B HEC A  93      -1.277  -1.175   1.222  1.00  0.11           C  
HETATM 1003  C2B HEC A  93      -0.456  -1.301   0.047  1.00  0.10           C  
HETATM 1004  C3B HEC A  93      -0.671  -2.564  -0.469  1.00  0.11           C  
HETATM 1005  C4B HEC A  93      -1.768  -3.146   0.266  1.00  0.10           C  
HETATM 1006  CMB HEC A  93       0.415  -0.214  -0.540  1.00  0.11           C  
HETATM 1007  CAB HEC A  93       0.009  -3.176  -1.672  1.00  0.15           C  
HETATM 1008  CBB HEC A  93       1.511  -3.426  -1.499  1.00  0.18           C  
HETATM 1009  NC  HEC A  93      -4.142  -4.364   1.666  1.00  0.11           N  
HETATM 1010  C1C HEC A  93      -3.475  -4.904   0.632  1.00  0.12           C  
HETATM 1011  C2C HEC A  93      -4.154  -6.122   0.257  1.00  0.13           C  
HETATM 1012  C3C HEC A  93      -5.257  -6.252   1.074  1.00  0.13           C  
HETATM 1013  C4C HEC A  93      -5.223  -5.140   1.996  1.00  0.12           C  
HETATM 1014  CMC HEC A  93      -3.806  -6.994  -0.923  1.00  0.15           C  
HETATM 1015  CAC HEC A  93      -6.356  -7.299   0.962  1.00  0.16           C  
HETATM 1016  CBC HEC A  93      -5.960  -8.693   1.448  1.00  0.23           C  
HETATM 1017  ND  HEC A  93      -5.151  -2.870   3.959  1.00  0.12           N  
HETATM 1018  C1D HEC A  93      -6.059  -3.890   3.928  1.00  0.13           C  
HETATM 1019  C2D HEC A  93      -6.936  -3.734   5.067  1.00  0.16           C  
HETATM 1020  C3D HEC A  93      -6.511  -2.626   5.761  1.00  0.16           C  
HETATM 1021  C4D HEC A  93      -5.386  -2.073   5.044  1.00  0.14           C  
HETATM 1022  CMD HEC A  93      -8.049  -4.666   5.489  1.00  0.23           C  
HETATM 1023  CAD HEC A  93      -7.082  -2.135   7.073  1.00  0.22           C  
HETATM 1024  CBD HEC A  93      -6.505  -2.867   8.284  1.00  0.49           C  
HETATM 1025  CGD HEC A  93      -7.596  -3.569   9.075  1.00  1.12           C  
HETATM 1026  O1D HEC A  93      -8.042  -4.637   8.601  1.00  2.47           O  
HETATM 1027  O2D HEC A  93      -7.958  -3.040  10.145  1.00  1.70           O  
HETATM 1028  HHA HEC A  93      -5.033  -0.424   6.327  1.00  0.18           H  
HETATM 1029  HHB HEC A  93      -0.489   0.679   1.972  1.00  0.17           H  
HETATM 1030  HHC HEC A  93      -1.953  -4.987  -0.806  1.00  0.15           H  
HETATM 1031  HHD HEC A  93      -6.917  -5.671   3.172  1.00  0.16           H  
HETATM 1032 HMA1 HEC A  93      -1.149   2.817   3.260  1.00  1.40           H  
HETATM 1033 HMA2 HEC A  93      -1.096   2.888   5.019  1.00  1.41           H  
HETATM 1034 HMA3 HEC A  93       0.032   1.844   4.166  1.00  1.53           H  
HETATM 1035 HAA1 HEC A  93      -4.269   1.986   6.272  1.00  1.57           H  
HETATM 1036 HAA2 HEC A  93      -2.624   2.494   6.483  1.00  1.68           H  
HETATM 1037 HBA1 HEC A  93      -2.231   1.083   8.230  1.00  3.96           H  
HETATM 1038 HBA2 HEC A  93      -3.138  -0.244   7.544  1.00  3.95           H  
HETATM 1039 HMB1 HEC A  93       1.436  -0.569  -0.584  1.00  1.12           H  
HETATM 1040 HMB2 HEC A  93       0.067   0.045  -1.538  1.00  1.13           H  
HETATM 1041 HMB3 HEC A  93       0.397   0.705   0.039  1.00  1.14           H  
HETATM 1042  HAB HEC A  93      -0.412  -4.144  -1.915  1.00  0.16           H  
HETATM 1043 HBB1 HEC A  93       2.061  -2.499  -1.362  1.00  1.46           H  
HETATM 1044 HBB2 HEC A  93       1.668  -4.063  -0.629  1.00  1.36           H  
HETATM 1045 HBB3 HEC A  93       1.900  -3.931  -2.383  1.00  1.50           H  
HETATM 1046 HMC1 HEC A  93      -4.134  -8.018  -0.768  1.00  1.56           H  
HETATM 1047 HMC2 HEC A  93      -4.315  -6.579  -1.791  1.00  1.57           H  
HETATM 1048 HMC3 HEC A  93      -2.735  -7.011  -1.111  1.00  1.46           H  
HETATM 1049  HAC HEC A  93      -7.215  -7.006   1.560  1.00  0.19           H  
HETATM 1050 HBC1 HEC A  93      -6.796  -9.379   1.303  1.00  1.47           H  
HETATM 1051 HBC2 HEC A  93      -5.091  -9.074   0.916  1.00  1.32           H  
HETATM 1052 HBC3 HEC A  93      -5.735  -8.642   2.512  1.00  1.52           H  
HETATM 1053 HMD1 HEC A  93      -8.848  -4.107   5.973  1.00  1.49           H  
HETATM 1054 HMD2 HEC A  93      -8.481  -5.195   4.644  1.00  1.36           H  
HETATM 1055 HMD3 HEC A  93      -7.651  -5.389   6.202  1.00  1.64           H  
HETATM 1056 HAD1 HEC A  93      -8.164  -2.261   7.068  1.00  0.23           H  
HETATM 1057 HAD2 HEC A  93      -6.895  -1.073   7.217  1.00  0.30           H  
HETATM 1058 HBD1 HEC A  93      -6.014  -2.143   8.933  1.00  1.22           H  
HETATM 1059 HBD2 HEC A  93      -5.768  -3.599   7.962  1.00  1.16           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A  22      11.998  -0.645 -10.545  1.00  1.38           N  
ATOM      2  CA  VAL A  22      10.671  -1.153 -10.159  1.00  0.99           C  
ATOM      3  C   VAL A  22       9.676  -0.040 -10.453  1.00  0.94           C  
ATOM      4  O   VAL A  22      10.104   1.109 -10.520  1.00  1.65           O  
ATOM      5  CB  VAL A  22      10.671  -1.604  -8.684  1.00  0.94           C  
ATOM      6  CG1 VAL A  22       9.286  -1.631  -8.030  1.00  1.38           C  
ATOM      7  CG2 VAL A  22      11.293  -3.002  -8.566  1.00  0.81           C  
ATOM      8  H1  VAL A  22      11.822   0.128 -11.179  1.00  1.41           H  
ATOM      9  H2  VAL A  22      12.457  -0.262  -9.732  1.00  1.52           H  
ATOM     10  H3  VAL A  22      12.563  -1.359 -10.977  1.00  1.74           H  
ATOM     11  HA  VAL A  22      10.413  -1.994 -10.805  1.00  1.42           H  
ATOM     12  HB  VAL A  22      11.273  -0.906  -8.099  1.00  1.36           H  
ATOM     13 HG11 VAL A  22       8.640  -2.365  -8.510  1.00  1.68           H  
ATOM     14 HG12 VAL A  22       9.426  -1.895  -6.987  1.00  1.94           H  
ATOM     15 HG13 VAL A  22       8.812  -0.649  -8.047  1.00  2.43           H  
ATOM     16 HG21 VAL A  22      11.299  -3.321  -7.524  1.00  1.69           H  
ATOM     17 HG22 VAL A  22      10.710  -3.721  -9.145  1.00  1.35           H  
ATOM     18 HG23 VAL A  22      12.318  -2.996  -8.936  1.00  1.71           H  
ATOM     19  N   ASP A  23       8.410  -0.389 -10.683  1.00  0.54           N  
ATOM     20  CA  ASP A  23       7.327   0.542 -10.939  1.00  0.52           C  
ATOM     21  C   ASP A  23       6.326   0.378  -9.796  1.00  0.52           C  
ATOM     22  O   ASP A  23       5.640  -0.639  -9.702  1.00  0.93           O  
ATOM     23  CB  ASP A  23       6.730   0.238 -12.318  1.00  0.69           C  
ATOM     24  CG  ASP A  23       5.491   1.065 -12.645  1.00  2.41           C  
ATOM     25  OD1 ASP A  23       4.809   1.508 -11.695  1.00  4.05           O  
ATOM     26  OD2 ASP A  23       5.221   1.203 -13.854  1.00  3.10           O  
ATOM     27  H   ASP A  23       8.135  -1.358 -10.602  1.00  0.88           H  
ATOM     28  HA  ASP A  23       7.685   1.573 -10.958  1.00  0.52           H  
ATOM     29  HB2 ASP A  23       7.480   0.450 -13.079  1.00  1.92           H  
ATOM     30  HB3 ASP A  23       6.467  -0.813 -12.386  1.00  1.50           H  
ATOM     31  N   ALA A  24       6.284   1.368  -8.904  1.00  0.28           N  
ATOM     32  CA  ALA A  24       5.349   1.413  -7.795  1.00  0.25           C  
ATOM     33  C   ALA A  24       3.915   1.173  -8.263  1.00  0.22           C  
ATOM     34  O   ALA A  24       3.177   0.413  -7.635  1.00  0.32           O  
ATOM     35  CB  ALA A  24       5.446   2.781  -7.122  1.00  0.30           C  
ATOM     36  H   ALA A  24       6.868   2.175  -9.062  1.00  0.60           H  
ATOM     37  HA  ALA A  24       5.616   0.643  -7.069  1.00  0.26           H  
ATOM     38  HB1 ALA A  24       5.281   3.573  -7.853  1.00  1.43           H  
ATOM     39  HB2 ALA A  24       4.681   2.851  -6.353  1.00  1.55           H  
ATOM     40  HB3 ALA A  24       6.429   2.909  -6.670  1.00  1.35           H  
ATOM     41  N   GLU A  25       3.513   1.820  -9.356  1.00  0.24           N  
ATOM     42  CA  GLU A  25       2.147   1.755  -9.831  1.00  0.20           C  
ATOM     43  C   GLU A  25       1.873   0.322 -10.280  1.00  0.19           C  
ATOM     44  O   GLU A  25       0.876  -0.269  -9.874  1.00  0.18           O  
ATOM     45  CB  GLU A  25       1.900   2.791 -10.939  1.00  0.25           C  
ATOM     46  CG  GLU A  25       2.579   4.142 -10.628  1.00  1.32           C  
ATOM     47  CD  GLU A  25       1.798   5.379 -11.078  1.00  1.99           C  
ATOM     48  OE1 GLU A  25       0.722   5.208 -11.689  1.00  2.75           O  
ATOM     49  OE2 GLU A  25       2.275   6.491 -10.753  1.00  2.63           O  
ATOM     50  H   GLU A  25       4.197   2.194 -10.013  1.00  0.59           H  
ATOM     51  HA  GLU A  25       1.486   1.998  -8.998  1.00  0.19           H  
ATOM     52  HB2 GLU A  25       2.284   2.430 -11.893  1.00  0.94           H  
ATOM     53  HB3 GLU A  25       0.820   2.910 -11.032  1.00  1.14           H  
ATOM     54  HG2 GLU A  25       2.727   4.230  -9.557  1.00  1.74           H  
ATOM     55  HG3 GLU A  25       3.559   4.164 -11.104  1.00  1.77           H  
ATOM     56  N   ALA A  26       2.789  -0.261 -11.058  1.00  0.23           N  
ATOM     57  CA  ALA A  26       2.697  -1.655 -11.483  1.00  0.20           C  
ATOM     58  C   ALA A  26       2.577  -2.592 -10.281  1.00  0.22           C  
ATOM     59  O   ALA A  26       1.733  -3.487 -10.274  1.00  0.26           O  
ATOM     60  CB  ALA A  26       3.902  -2.053 -12.334  1.00  0.25           C  
ATOM     61  H   ALA A  26       3.597   0.306 -11.328  1.00  0.36           H  
ATOM     62  HA  ALA A  26       1.807  -1.759 -12.103  1.00  0.23           H  
ATOM     63  HB1 ALA A  26       3.734  -3.049 -12.747  1.00  1.58           H  
ATOM     64  HB2 ALA A  26       4.036  -1.347 -13.154  1.00  1.59           H  
ATOM     65  HB3 ALA A  26       4.796  -2.084 -11.715  1.00  1.61           H  
ATOM     66  N   VAL A  27       3.417  -2.399  -9.258  1.00  0.25           N  
ATOM     67  CA  VAL A  27       3.319  -3.199  -8.047  1.00  0.28           C  
ATOM     68  C   VAL A  27       1.913  -3.066  -7.468  1.00  0.24           C  
ATOM     69  O   VAL A  27       1.226  -4.069  -7.299  1.00  0.26           O  
ATOM     70  CB  VAL A  27       4.398  -2.815  -7.023  1.00  0.32           C  
ATOM     71  CG1 VAL A  27       4.168  -3.576  -5.710  1.00  0.31           C  
ATOM     72  CG2 VAL A  27       5.795  -3.177  -7.540  1.00  0.37           C  
ATOM     73  H   VAL A  27       4.113  -1.659  -9.322  1.00  0.26           H  
ATOM     74  HA  VAL A  27       3.468  -4.246  -8.317  1.00  0.32           H  
ATOM     75  HB  VAL A  27       4.358  -1.744  -6.832  1.00  0.33           H  
ATOM     76 HG11 VAL A  27       4.966  -3.358  -5.001  1.00  1.39           H  
ATOM     77 HG12 VAL A  27       3.214  -3.318  -5.252  1.00  1.29           H  
ATOM     78 HG13 VAL A  27       4.158  -4.637  -5.924  1.00  1.22           H  
ATOM     79 HG21 VAL A  27       6.012  -2.665  -8.472  1.00  1.44           H  
ATOM     80 HG22 VAL A  27       6.543  -2.886  -6.803  1.00  1.65           H  
ATOM     81 HG23 VAL A  27       5.859  -4.249  -7.719  1.00  1.41           H  
ATOM     82  N   VAL A  28       1.472  -1.843  -7.165  1.00  0.20           N  
ATOM     83  CA  VAL A  28       0.168  -1.613  -6.554  1.00  0.20           C  
ATOM     84  C   VAL A  28      -0.942  -2.281  -7.370  1.00  0.20           C  
ATOM     85  O   VAL A  28      -1.762  -3.019  -6.811  1.00  0.22           O  
ATOM     86  CB  VAL A  28      -0.022  -0.101  -6.318  1.00  0.24           C  
ATOM     87  CG1 VAL A  28      -1.425   0.322  -5.858  1.00  0.31           C  
ATOM     88  CG2 VAL A  28       1.004   0.370  -5.273  1.00  0.28           C  
ATOM     89  H   VAL A  28       2.067  -1.042  -7.362  1.00  0.22           H  
ATOM     90  HA  VAL A  28       0.178  -2.132  -5.605  1.00  0.23           H  
ATOM     91  HB  VAL A  28       0.168   0.412  -7.262  1.00  0.28           H  
ATOM     92 HG11 VAL A  28      -1.597   1.361  -6.131  1.00  1.33           H  
ATOM     93 HG12 VAL A  28      -2.199  -0.270  -6.333  1.00  1.34           H  
ATOM     94 HG13 VAL A  28      -1.526   0.243  -4.777  1.00  1.53           H  
ATOM     95 HG21 VAL A  28       1.740   1.019  -5.741  1.00  1.48           H  
ATOM     96 HG22 VAL A  28       0.528   0.922  -4.464  1.00  1.53           H  
ATOM     97 HG23 VAL A  28       1.517  -0.481  -4.834  1.00  1.43           H  
ATOM     98  N   GLN A  29      -0.909  -2.062  -8.688  1.00  0.19           N  
ATOM     99  CA  GLN A  29      -1.783  -2.665  -9.685  1.00  0.24           C  
ATOM    100  C   GLN A  29      -1.854  -4.191  -9.591  1.00  0.30           C  
ATOM    101  O   GLN A  29      -2.843  -4.767 -10.040  1.00  0.42           O  
ATOM    102  CB  GLN A  29      -1.347  -2.246 -11.093  1.00  0.30           C  
ATOM    103  CG  GLN A  29      -1.719  -0.795 -11.432  1.00  0.32           C  
ATOM    104  CD  GLN A  29      -3.179  -0.659 -11.853  1.00  0.42           C  
ATOM    105  OE1 GLN A  29      -3.527  -0.952 -12.992  1.00  0.55           O  
ATOM    106  NE2 GLN A  29      -4.048  -0.212 -10.951  1.00  0.39           N  
ATOM    107  H   GLN A  29      -0.174  -1.456  -9.034  1.00  0.18           H  
ATOM    108  HA  GLN A  29      -2.788  -2.286  -9.534  1.00  0.26           H  
ATOM    109  HB2 GLN A  29      -0.270  -2.361 -11.179  1.00  0.27           H  
ATOM    110  HB3 GLN A  29      -1.810  -2.920 -11.814  1.00  0.37           H  
ATOM    111  HG2 GLN A  29      -1.515  -0.135 -10.590  1.00  0.28           H  
ATOM    112  HG3 GLN A  29      -1.101  -0.472 -12.271  1.00  0.36           H  
ATOM    113 HE21 GLN A  29      -3.749   0.055 -10.026  1.00  0.32           H  
ATOM    114 HE22 GLN A  29      -5.008  -0.073 -11.230  1.00  0.46           H  
ATOM    115  N   GLN A  30      -0.845  -4.860  -9.026  1.00  0.25           N  
ATOM    116  CA  GLN A  30      -0.911  -6.289  -8.760  1.00  0.34           C  
ATOM    117  C   GLN A  30      -0.319  -6.615  -7.391  1.00  0.39           C  
ATOM    118  O   GLN A  30       0.577  -7.450  -7.282  1.00  0.67           O  
ATOM    119  CB  GLN A  30      -0.223  -7.083  -9.875  1.00  0.40           C  
ATOM    120  CG  GLN A  30      -1.050  -7.044 -11.163  1.00  1.19           C  
ATOM    121  CD  GLN A  30      -0.491  -7.975 -12.232  1.00  1.78           C  
ATOM    122  OE1 GLN A  30      -0.230  -7.560 -13.355  1.00  2.80           O  
ATOM    123  NE2 GLN A  30      -0.303  -9.251 -11.901  1.00  2.19           N  
ATOM    124  H   GLN A  30      -0.029  -4.357  -8.689  1.00  0.23           H  
ATOM    125  HA  GLN A  30      -1.956  -6.596  -8.718  1.00  0.46           H  
ATOM    126  HB2 GLN A  30       0.777  -6.686 -10.056  1.00  1.29           H  
ATOM    127  HB3 GLN A  30      -0.140  -8.120  -9.551  1.00  1.22           H  
ATOM    128  HG2 GLN A  30      -2.074  -7.342 -10.938  1.00  1.71           H  
ATOM    129  HG3 GLN A  30      -1.057  -6.026 -11.549  1.00  2.26           H  
ATOM    130 HE21 GLN A  30      -0.521  -9.577 -10.973  1.00  2.41           H  
ATOM    131 HE22 GLN A  30       0.075  -9.874 -12.597  1.00  2.88           H  
ATOM    132  N   LYS A  31      -0.867  -6.000  -6.342  1.00  0.29           N  
ATOM    133  CA  LYS A  31      -0.596  -6.366  -4.955  1.00  0.32           C  
ATOM    134  C   LYS A  31      -1.519  -5.609  -4.014  1.00  0.37           C  
ATOM    135  O   LYS A  31      -1.935  -6.184  -3.016  1.00  0.68           O  
ATOM    136  CB  LYS A  31       0.872  -6.134  -4.558  1.00  0.32           C  
ATOM    137  CG  LYS A  31       1.688  -7.429  -4.414  1.00  0.67           C  
ATOM    138  CD  LYS A  31       3.188  -7.104  -4.417  1.00  1.30           C  
ATOM    139  CE  LYS A  31       3.888  -7.494  -5.730  1.00  1.24           C  
ATOM    140  NZ  LYS A  31       4.710  -8.710  -5.586  1.00  1.27           N  
ATOM    141  H   LYS A  31      -1.563  -5.290  -6.534  1.00  0.38           H  
ATOM    142  HA  LYS A  31      -0.828  -7.426  -4.834  1.00  0.37           H  
ATOM    143  HB2 LYS A  31       1.340  -5.484  -5.285  1.00  0.45           H  
ATOM    144  HB3 LYS A  31       0.913  -5.617  -3.601  1.00  0.48           H  
ATOM    145  HG2 LYS A  31       1.425  -7.905  -3.471  1.00  1.40           H  
ATOM    146  HG3 LYS A  31       1.453  -8.140  -5.202  1.00  0.98           H  
ATOM    147  HD2 LYS A  31       3.316  -6.034  -4.256  1.00  2.30           H  
ATOM    148  HD3 LYS A  31       3.654  -7.615  -3.578  1.00  2.01           H  
ATOM    149  HE2 LYS A  31       3.170  -7.595  -6.545  1.00  1.64           H  
ATOM    150  HE3 LYS A  31       4.591  -6.711  -6.008  1.00  2.07           H  
ATOM    151  HZ1 LYS A  31       5.082  -8.986  -6.483  1.00  2.15           H  
ATOM    152  HZ2 LYS A  31       5.527  -8.461  -5.021  1.00  2.16           H  
ATOM    153  HZ3 LYS A  31       4.200  -9.466  -5.155  1.00  1.73           H  
ATOM    154  N   CYS A  32      -1.813  -4.332  -4.281  1.00  0.15           N  
ATOM    155  CA  CYS A  32      -2.662  -3.537  -3.405  1.00  0.13           C  
ATOM    156  C   CYS A  32      -4.089  -3.518  -3.930  1.00  0.13           C  
ATOM    157  O   CYS A  32      -5.035  -3.807  -3.189  1.00  0.13           O  
ATOM    158  CB  CYS A  32      -2.111  -2.122  -3.216  1.00  0.17           C  
ATOM    159  SG  CYS A  32      -0.297  -2.032  -3.071  1.00  0.22           S  
ATOM    160  H   CYS A  32      -1.459  -3.888  -5.124  1.00  0.22           H  
ATOM    161  HA  CYS A  32      -2.722  -3.984  -2.426  1.00  0.14           H  
ATOM    162  HB2 CYS A  32      -2.416  -1.536  -4.077  1.00  0.23           H  
ATOM    163  HB3 CYS A  32      -2.574  -1.689  -2.329  1.00  0.20           H  
ATOM    164  N   ILE A  33      -4.240  -3.189  -5.215  1.00  0.15           N  
ATOM    165  CA  ILE A  33      -5.556  -2.999  -5.808  1.00  0.15           C  
ATOM    166  C   ILE A  33      -6.429  -4.238  -5.675  1.00  0.14           C  
ATOM    167  O   ILE A  33      -7.651  -4.117  -5.616  1.00  0.15           O  
ATOM    168  CB  ILE A  33      -5.465  -2.525  -7.261  1.00  0.19           C  
ATOM    169  CG1 ILE A  33      -4.919  -3.530  -8.278  1.00  0.27           C  
ATOM    170  CG2 ILE A  33      -4.632  -1.244  -7.327  1.00  0.24           C  
ATOM    171  CD1 ILE A  33      -5.874  -4.646  -8.703  1.00  0.43           C  
ATOM    172  H   ILE A  33      -3.414  -2.987  -5.772  1.00  0.15           H  
ATOM    173  HA  ILE A  33      -6.042  -2.207  -5.232  1.00  0.17           H  
ATOM    174  HB  ILE A  33      -6.475  -2.288  -7.570  1.00  0.26           H  
ATOM    175 HG12 ILE A  33      -4.742  -2.966  -9.192  1.00  0.62           H  
ATOM    176 HG13 ILE A  33      -3.987  -3.958  -7.912  1.00  0.52           H  
ATOM    177 HG21 ILE A  33      -3.601  -1.478  -7.566  1.00  1.45           H  
ATOM    178 HG22 ILE A  33      -5.022  -0.575  -8.093  1.00  1.35           H  
ATOM    179 HG23 ILE A  33      -4.654  -0.746  -6.361  1.00  1.46           H  
ATOM    180 HD11 ILE A  33      -6.911  -4.323  -8.621  1.00  1.49           H  
ATOM    181 HD12 ILE A  33      -5.660  -4.887  -9.744  1.00  1.31           H  
ATOM    182 HD13 ILE A  33      -5.709  -5.543  -8.112  1.00  1.66           H  
ATOM    183  N   SER A  34      -5.794  -5.409  -5.572  1.00  0.15           N  
ATOM    184  CA  SER A  34      -6.407  -6.681  -5.244  1.00  0.16           C  
ATOM    185  C   SER A  34      -7.491  -6.542  -4.173  1.00  0.14           C  
ATOM    186  O   SER A  34      -8.500  -7.241  -4.241  1.00  0.18           O  
ATOM    187  CB  SER A  34      -5.295  -7.625  -4.783  1.00  0.20           C  
ATOM    188  OG  SER A  34      -4.205  -7.536  -5.687  1.00  1.09           O  
ATOM    189  H   SER A  34      -4.791  -5.443  -5.696  1.00  0.18           H  
ATOM    190  HA  SER A  34      -6.855  -7.085  -6.153  1.00  0.20           H  
ATOM    191  HB2 SER A  34      -4.951  -7.333  -3.790  1.00  0.92           H  
ATOM    192  HB3 SER A  34      -5.686  -8.643  -4.736  1.00  0.80           H  
ATOM    193  HG  SER A  34      -3.652  -8.317  -5.585  1.00  1.75           H  
ATOM    194  N   CYS A  35      -7.276  -5.650  -3.196  1.00  0.12           N  
ATOM    195  CA  CYS A  35      -8.264  -5.325  -2.177  1.00  0.13           C  
ATOM    196  C   CYS A  35      -8.629  -3.840  -2.210  1.00  0.14           C  
ATOM    197  O   CYS A  35      -9.802  -3.482  -2.109  1.00  0.23           O  
ATOM    198  CB  CYS A  35      -7.721  -5.692  -0.799  1.00  0.13           C  
ATOM    199  SG  CYS A  35      -6.978  -7.347  -0.771  1.00  0.13           S  
ATOM    200  H   CYS A  35      -6.414  -5.116  -3.209  1.00  0.13           H  
ATOM    201  HA  CYS A  35      -9.174  -5.897  -2.354  1.00  0.15           H  
ATOM    202  HB2 CYS A  35      -6.985  -4.942  -0.513  1.00  0.14           H  
ATOM    203  HB3 CYS A  35      -8.542  -5.680  -0.086  1.00  0.15           H  
ATOM    204  N   HIS A  36      -7.625  -2.967  -2.321  1.00  0.10           N  
ATOM    205  CA  HIS A  36      -7.796  -1.521  -2.269  1.00  0.11           C  
ATOM    206  C   HIS A  36      -8.504  -0.955  -3.514  1.00  0.13           C  
ATOM    207  O   HIS A  36      -8.880   0.220  -3.521  1.00  0.17           O  
ATOM    208  CB  HIS A  36      -6.420  -0.893  -2.003  1.00  0.10           C  
ATOM    209  CG  HIS A  36      -5.962  -1.101  -0.574  1.00  0.09           C  
ATOM    210  ND1 HIS A  36      -6.460  -0.427   0.509  1.00  0.17           N  
ATOM    211  CD2 HIS A  36      -4.992  -1.949  -0.104  1.00  0.11           C  
ATOM    212  CE1 HIS A  36      -5.808  -0.842   1.606  1.00  0.16           C  
ATOM    213  NE2 HIS A  36      -4.889  -1.763   1.290  1.00  0.08           N  
ATOM    214  H   HIS A  36      -6.676  -3.319  -2.395  1.00  0.12           H  
ATOM    215  HA  HIS A  36      -8.445  -1.268  -1.426  1.00  0.12           H  
ATOM    216  HB2 HIS A  36      -5.682  -1.291  -2.700  1.00  0.11           H  
ATOM    217  HB3 HIS A  36      -6.489   0.178  -2.190  1.00  0.13           H  
ATOM    218  HD1 HIS A  36      -7.173   0.292   0.487  1.00  0.25           H  
ATOM    219  HD2 HIS A  36      -4.399  -2.613  -0.715  1.00  0.19           H  
ATOM    220  HE1 HIS A  36      -5.972  -0.443   2.596  1.00  0.24           H  
ATOM    221  N   GLY A  37      -8.727  -1.788  -4.536  1.00  0.16           N  
ATOM    222  CA  GLY A  37      -9.447  -1.435  -5.747  1.00  0.27           C  
ATOM    223  C   GLY A  37      -8.487  -0.844  -6.769  1.00  0.52           C  
ATOM    224  O   GLY A  37      -7.505  -0.212  -6.390  1.00  1.48           O  
ATOM    225  H   GLY A  37      -8.350  -2.729  -4.507  1.00  0.17           H  
ATOM    226  HA2 GLY A  37      -9.895  -2.343  -6.152  1.00  0.43           H  
ATOM    227  HA3 GLY A  37     -10.237  -0.714  -5.537  1.00  0.17           H  
ATOM    228  N   GLY A  38      -8.769  -1.040  -8.063  1.00  0.47           N  
ATOM    229  CA  GLY A  38      -7.976  -0.500  -9.169  1.00  0.36           C  
ATOM    230  C   GLY A  38      -7.627   0.971  -8.957  1.00  0.32           C  
ATOM    231  O   GLY A  38      -6.515   1.398  -9.267  1.00  0.33           O  
ATOM    232  H   GLY A  38      -9.583  -1.584  -8.302  1.00  1.22           H  
ATOM    233  HA2 GLY A  38      -7.060  -1.073  -9.308  1.00  0.31           H  
ATOM    234  HA3 GLY A  38      -8.560  -0.579 -10.085  1.00  0.49           H  
ATOM    235  N   ASP A  39      -8.589   1.721  -8.414  1.00  0.44           N  
ATOM    236  CA  ASP A  39      -8.506   3.157  -8.236  1.00  0.55           C  
ATOM    237  C   ASP A  39      -7.982   3.523  -6.841  1.00  0.49           C  
ATOM    238  O   ASP A  39      -7.816   4.708  -6.569  1.00  0.54           O  
ATOM    239  CB  ASP A  39      -9.884   3.782  -8.505  1.00  0.73           C  
ATOM    240  CG  ASP A  39     -10.312   3.710  -9.966  1.00  1.29           C  
ATOM    241  OD1 ASP A  39      -9.483   4.068 -10.830  1.00  1.97           O  
ATOM    242  OD2 ASP A  39     -11.473   3.303 -10.187  1.00  2.39           O  
ATOM    243  H   ASP A  39      -9.440   1.270  -8.116  1.00  0.48           H  
ATOM    244  HA  ASP A  39      -7.804   3.578  -8.958  1.00  0.62           H  
ATOM    245  HB2 ASP A  39     -10.635   3.278  -7.904  1.00  0.96           H  
ATOM    246  HB3 ASP A  39      -9.862   4.838  -8.235  1.00  1.00           H  
ATOM    247  N   LEU A  40      -7.685   2.556  -5.948  1.00  0.40           N  
ATOM    248  CA  LEU A  40      -7.082   2.826  -4.646  1.00  0.37           C  
ATOM    249  C   LEU A  40      -8.085   3.516  -3.713  1.00  0.28           C  
ATOM    250  O   LEU A  40      -7.726   4.014  -2.642  1.00  0.29           O  
ATOM    251  CB  LEU A  40      -5.773   3.631  -4.773  1.00  0.50           C  
ATOM    252  CG  LEU A  40      -4.934   3.326  -6.033  1.00  0.81           C  
ATOM    253  CD1 LEU A  40      -3.720   4.239  -6.087  1.00  1.16           C  
ATOM    254  CD2 LEU A  40      -4.502   1.865  -6.087  1.00  1.30           C  
ATOM    255  H   LEU A  40      -7.861   1.567  -6.108  1.00  0.36           H  
ATOM    256  HA  LEU A  40      -6.844   1.851  -4.223  1.00  0.36           H  
ATOM    257  HB2 LEU A  40      -6.025   4.692  -4.764  1.00  0.42           H  
ATOM    258  HB3 LEU A  40      -5.168   3.434  -3.889  1.00  0.58           H  
ATOM    259  HG  LEU A  40      -5.484   3.539  -6.946  1.00  1.39           H  
ATOM    260 HD11 LEU A  40      -4.083   5.265  -6.123  1.00  2.23           H  
ATOM    261 HD12 LEU A  40      -3.079   4.086  -5.218  1.00  1.84           H  
ATOM    262 HD13 LEU A  40      -3.163   4.034  -7.000  1.00  2.29           H  
ATOM    263 HD21 LEU A  40      -5.396   1.248  -6.114  1.00  2.49           H  
ATOM    264 HD22 LEU A  40      -3.927   1.686  -6.996  1.00  2.52           H  
ATOM    265 HD23 LEU A  40      -3.909   1.609  -5.211  1.00  1.54           H  
ATOM    266  N   THR A  41      -9.352   3.513  -4.133  1.00  0.25           N  
ATOM    267  CA  THR A  41     -10.488   4.203  -3.557  1.00  0.22           C  
ATOM    268  C   THR A  41     -11.136   3.334  -2.483  1.00  0.21           C  
ATOM    269  O   THR A  41     -12.118   3.748  -1.870  1.00  0.24           O  
ATOM    270  CB  THR A  41     -11.477   4.477  -4.702  1.00  0.27           C  
ATOM    271  OG1 THR A  41     -11.489   3.348  -5.560  1.00  0.35           O  
ATOM    272  CG2 THR A  41     -11.061   5.709  -5.513  1.00  0.26           C  
ATOM    273  H   THR A  41      -9.597   2.942  -4.932  1.00  0.29           H  
ATOM    274  HA  THR A  41     -10.176   5.145  -3.104  1.00  0.22           H  
ATOM    275  HB  THR A  41     -12.478   4.649  -4.305  1.00  0.30           H  
ATOM    276  HG1 THR A  41     -12.068   3.531  -6.306  1.00  1.23           H  
ATOM    277 HG21 THR A  41     -11.106   6.599  -4.886  1.00  1.40           H  
ATOM    278 HG22 THR A  41     -10.045   5.594  -5.885  1.00  1.43           H  
ATOM    279 HG23 THR A  41     -11.733   5.844  -6.362  1.00  1.48           H  
ATOM    280  N   GLY A  42     -10.583   2.140  -2.249  1.00  0.17           N  
ATOM    281  CA  GLY A  42     -11.111   1.183  -1.308  1.00  0.17           C  
ATOM    282  C   GLY A  42     -12.164   0.331  -2.006  1.00  0.21           C  
ATOM    283  O   GLY A  42     -12.986   0.830  -2.772  1.00  0.42           O  
ATOM    284  H   GLY A  42      -9.845   1.803  -2.858  1.00  0.16           H  
ATOM    285  HA2 GLY A  42     -10.272   0.563  -0.994  1.00  0.15           H  
ATOM    286  HA3 GLY A  42     -11.535   1.670  -0.431  1.00  0.19           H  
ATOM    287  N   ALA A  43     -12.106  -0.975  -1.759  1.00  0.14           N  
ATOM    288  CA  ALA A  43     -13.015  -1.956  -2.342  1.00  0.16           C  
ATOM    289  C   ALA A  43     -13.308  -3.033  -1.302  1.00  0.18           C  
ATOM    290  O   ALA A  43     -14.354  -3.017  -0.660  1.00  0.25           O  
ATOM    291  CB  ALA A  43     -12.425  -2.516  -3.649  1.00  0.17           C  
ATOM    292  H   ALA A  43     -11.397  -1.265  -1.100  1.00  0.27           H  
ATOM    293  HA  ALA A  43     -13.968  -1.477  -2.578  1.00  0.19           H  
ATOM    294  HB1 ALA A  43     -11.406  -2.161  -3.792  1.00  1.39           H  
ATOM    295  HB2 ALA A  43     -12.408  -3.607  -3.656  1.00  1.34           H  
ATOM    296  HB3 ALA A  43     -13.032  -2.180  -4.491  1.00  1.34           H  
ATOM    297  N   SER A  44     -12.352  -3.941  -1.102  1.00  0.16           N  
ATOM    298  CA  SER A  44     -12.365  -4.947  -0.048  1.00  0.18           C  
ATOM    299  C   SER A  44     -11.561  -4.461   1.165  1.00  0.20           C  
ATOM    300  O   SER A  44     -11.302  -5.246   2.076  1.00  0.26           O  
ATOM    301  CB  SER A  44     -11.816  -6.272  -0.591  1.00  0.19           C  
ATOM    302  OG  SER A  44     -11.950  -7.296   0.374  1.00  1.60           O  
ATOM    303  H   SER A  44     -11.503  -3.853  -1.651  1.00  0.16           H  
ATOM    304  HA  SER A  44     -13.391  -5.125   0.277  1.00  0.21           H  
ATOM    305  HB2 SER A  44     -12.360  -6.562  -1.491  1.00  1.28           H  
ATOM    306  HB3 SER A  44     -10.762  -6.155  -0.833  1.00  1.38           H  
ATOM    307  HG  SER A  44     -11.613  -6.956   1.215  1.00  2.65           H  
ATOM    308  N   ALA A  45     -11.077  -3.214   1.136  1.00  0.19           N  
ATOM    309  CA  ALA A  45     -10.144  -2.653   2.096  1.00  0.19           C  
ATOM    310  C   ALA A  45     -10.291  -1.126   2.061  1.00  0.16           C  
ATOM    311  O   ALA A  45     -10.919  -0.628   1.123  1.00  0.15           O  
ATOM    312  CB  ALA A  45      -8.741  -3.110   1.691  1.00  0.21           C  
ATOM    313  H   ALA A  45     -11.365  -2.583   0.404  1.00  0.18           H  
ATOM    314  HA  ALA A  45     -10.393  -3.026   3.091  1.00  0.23           H  
ATOM    315  HB1 ALA A  45      -8.396  -2.563   0.815  1.00  1.48           H  
ATOM    316  HB2 ALA A  45      -8.045  -2.960   2.501  1.00  1.39           H  
ATOM    317  HB3 ALA A  45      -8.752  -4.174   1.472  1.00  1.37           H  
ATOM    318  N   PRO A  46      -9.760  -0.383   3.050  1.00  0.18           N  
ATOM    319  CA  PRO A  46      -9.959   1.058   3.152  1.00  0.17           C  
ATOM    320  C   PRO A  46      -9.190   1.789   2.052  1.00  0.16           C  
ATOM    321  O   PRO A  46      -8.241   1.253   1.493  1.00  0.20           O  
ATOM    322  CB  PRO A  46      -9.468   1.449   4.551  1.00  0.19           C  
ATOM    323  CG  PRO A  46      -8.468   0.357   4.924  1.00  0.22           C  
ATOM    324  CD  PRO A  46      -8.935  -0.869   4.145  1.00  0.23           C  
ATOM    325  HA  PRO A  46     -11.021   1.293   3.063  1.00  0.18           H  
ATOM    326  HB2 PRO A  46      -9.004   2.437   4.581  1.00  0.20           H  
ATOM    327  HB3 PRO A  46     -10.302   1.411   5.253  1.00  0.23           H  
ATOM    328  HG2 PRO A  46      -7.472   0.650   4.589  1.00  0.24           H  
ATOM    329  HG3 PRO A  46      -8.454   0.172   5.999  1.00  0.27           H  
ATOM    330  HD2 PRO A  46      -8.039  -1.362   3.786  1.00  0.28           H  
ATOM    331  HD3 PRO A  46      -9.508  -1.537   4.790  1.00  0.29           H  
ATOM    332  N   ALA A  47      -9.579   3.021   1.729  1.00  0.15           N  
ATOM    333  CA  ALA A  47      -8.931   3.783   0.671  1.00  0.15           C  
ATOM    334  C   ALA A  47      -7.560   4.269   1.143  1.00  0.15           C  
ATOM    335  O   ALA A  47      -7.464   5.015   2.114  1.00  0.26           O  
ATOM    336  CB  ALA A  47      -9.829   4.953   0.288  1.00  0.18           C  
ATOM    337  H   ALA A  47     -10.340   3.450   2.232  1.00  0.17           H  
ATOM    338  HA  ALA A  47      -8.807   3.161  -0.220  1.00  0.17           H  
ATOM    339  HB1 ALA A  47      -9.944   5.635   1.131  1.00  1.39           H  
ATOM    340  HB2 ALA A  47      -9.399   5.484  -0.560  1.00  1.51           H  
ATOM    341  HB3 ALA A  47     -10.807   4.560   0.016  1.00  1.43           H  
ATOM    342  N   ILE A  48      -6.503   3.855   0.440  1.00  0.15           N  
ATOM    343  CA  ILE A  48      -5.126   4.254   0.708  1.00  0.17           C  
ATOM    344  C   ILE A  48      -4.684   5.334  -0.269  1.00  0.17           C  
ATOM    345  O   ILE A  48      -3.528   5.754  -0.237  1.00  0.18           O  
ATOM    346  CB  ILE A  48      -4.182   3.042   0.689  1.00  0.19           C  
ATOM    347  CG1 ILE A  48      -4.181   2.319  -0.670  1.00  0.21           C  
ATOM    348  CG2 ILE A  48      -4.561   2.137   1.863  1.00  0.24           C  
ATOM    349  CD1 ILE A  48      -3.124   1.213  -0.740  1.00  0.28           C  
ATOM    350  H   ILE A  48      -6.677   3.314  -0.393  1.00  0.21           H  
ATOM    351  HA  ILE A  48      -5.054   4.700   1.702  1.00  0.18           H  
ATOM    352  HB  ILE A  48      -3.165   3.389   0.870  1.00  0.22           H  
ATOM    353 HG12 ILE A  48      -5.160   1.891  -0.882  1.00  0.26           H  
ATOM    354 HG13 ILE A  48      -3.941   3.041  -1.452  1.00  0.26           H  
ATOM    355 HG21 ILE A  48      -4.368   2.658   2.802  1.00  1.46           H  
ATOM    356 HG22 ILE A  48      -5.615   1.874   1.822  1.00  1.46           H  
ATOM    357 HG23 ILE A  48      -3.965   1.233   1.837  1.00  1.42           H  
ATOM    358 HD11 ILE A  48      -2.168   1.579  -0.365  1.00  1.39           H  
ATOM    359 HD12 ILE A  48      -3.434   0.356  -0.148  1.00  1.52           H  
ATOM    360 HD13 ILE A  48      -3.001   0.892  -1.774  1.00  1.36           H  
ATOM    361  N   ASP A  49      -5.587   5.780  -1.151  1.00  0.17           N  
ATOM    362  CA  ASP A  49      -5.297   6.830  -2.104  1.00  0.24           C  
ATOM    363  C   ASP A  49      -4.524   7.992  -1.472  1.00  0.26           C  
ATOM    364  O   ASP A  49      -3.527   8.437  -2.046  1.00  0.39           O  
ATOM    365  CB  ASP A  49      -6.590   7.309  -2.764  1.00  0.33           C  
ATOM    366  CG  ASP A  49      -6.290   8.398  -3.780  1.00  1.48           C  
ATOM    367  OD1 ASP A  49      -5.355   8.173  -4.586  1.00  3.07           O  
ATOM    368  OD2 ASP A  49      -6.977   9.436  -3.695  1.00  1.91           O  
ATOM    369  H   ASP A  49      -6.494   5.335  -1.221  1.00  0.19           H  
ATOM    370  HA  ASP A  49      -4.683   6.363  -2.866  1.00  0.38           H  
ATOM    371  HB2 ASP A  49      -7.076   6.487  -3.285  1.00  0.89           H  
ATOM    372  HB3 ASP A  49      -7.272   7.702  -2.011  1.00  0.86           H  
ATOM    373  N   LYS A  50      -4.958   8.405  -0.269  1.00  0.22           N  
ATOM    374  CA  LYS A  50      -4.383   9.475   0.534  1.00  0.25           C  
ATOM    375  C   LYS A  50      -3.679   8.902   1.766  1.00  0.24           C  
ATOM    376  O   LYS A  50      -3.757   9.456   2.867  1.00  0.42           O  
ATOM    377  CB  LYS A  50      -5.493  10.466   0.918  1.00  0.31           C  
ATOM    378  CG  LYS A  50      -6.179  11.040  -0.333  1.00  2.18           C  
ATOM    379  CD  LYS A  50      -7.627  10.557  -0.498  1.00  2.67           C  
ATOM    380  CE  LYS A  50      -8.595  11.423   0.319  1.00  2.87           C  
ATOM    381  NZ  LYS A  50      -8.830  12.726  -0.341  1.00  4.04           N  
ATOM    382  H   LYS A  50      -5.701   7.888   0.169  1.00  0.25           H  
ATOM    383  HA  LYS A  50      -3.620   9.993  -0.042  1.00  0.31           H  
ATOM    384  HB2 LYS A  50      -6.222   9.974   1.565  1.00  1.44           H  
ATOM    385  HB3 LYS A  50      -5.047  11.289   1.478  1.00  1.52           H  
ATOM    386  HG2 LYS A  50      -6.141  12.126  -0.272  1.00  3.09           H  
ATOM    387  HG3 LYS A  50      -5.624  10.756  -1.231  1.00  3.53           H  
ATOM    388  HD2 LYS A  50      -7.891  10.599  -1.559  1.00  3.93           H  
ATOM    389  HD3 LYS A  50      -7.701   9.513  -0.190  1.00  2.85           H  
ATOM    390  HE2 LYS A  50      -9.549  10.898   0.417  1.00  3.29           H  
ATOM    391  HE3 LYS A  50      -8.187  11.579   1.319  1.00  2.90           H  
ATOM    392  HZ1 LYS A  50      -7.950  13.184  -0.540  1.00  4.71           H  
ATOM    393  HZ2 LYS A  50      -9.313  12.580  -1.217  1.00  4.77           H  
ATOM    394  HZ3 LYS A  50      -9.394  13.319   0.252  1.00  4.28           H  
ATOM    395  N   ALA A  51      -2.964   7.790   1.581  1.00  0.22           N  
ATOM    396  CA  ALA A  51      -2.132   7.233   2.628  1.00  0.22           C  
ATOM    397  C   ALA A  51      -1.069   8.249   3.038  1.00  0.21           C  
ATOM    398  O   ALA A  51      -0.923   8.508   4.226  1.00  0.27           O  
ATOM    399  CB  ALA A  51      -1.512   5.916   2.170  1.00  0.35           C  
ATOM    400  H   ALA A  51      -2.983   7.323   0.679  1.00  0.28           H  
ATOM    401  HA  ALA A  51      -2.760   7.018   3.494  1.00  0.26           H  
ATOM    402  HB1 ALA A  51      -2.300   5.206   1.932  1.00  1.26           H  
ATOM    403  HB2 ALA A  51      -0.887   6.079   1.293  1.00  1.56           H  
ATOM    404  HB3 ALA A  51      -0.917   5.499   2.983  1.00  1.40           H  
ATOM    405  N   GLY A  52      -0.360   8.849   2.075  1.00  0.29           N  
ATOM    406  CA  GLY A  52       0.724   9.790   2.338  1.00  0.39           C  
ATOM    407  C   GLY A  52       0.346  10.900   3.322  1.00  0.51           C  
ATOM    408  O   GLY A  52       1.145  11.295   4.166  1.00  0.85           O  
ATOM    409  H   GLY A  52      -0.522   8.605   1.106  1.00  0.33           H  
ATOM    410  HA2 GLY A  52       1.577   9.242   2.735  1.00  0.38           H  
ATOM    411  HA3 GLY A  52       1.009  10.254   1.396  1.00  0.49           H  
ATOM    412  N   ALA A  53      -0.883  11.412   3.215  1.00  0.41           N  
ATOM    413  CA  ALA A  53      -1.407  12.393   4.160  1.00  0.55           C  
ATOM    414  C   ALA A  53      -1.519  11.812   5.569  1.00  0.58           C  
ATOM    415  O   ALA A  53      -1.243  12.503   6.545  1.00  0.82           O  
ATOM    416  CB  ALA A  53      -2.782  12.888   3.699  1.00  0.62           C  
ATOM    417  H   ALA A  53      -1.495  11.020   2.515  1.00  0.41           H  
ATOM    418  HA  ALA A  53      -0.729  13.248   4.205  1.00  0.78           H  
ATOM    419  HB1 ALA A  53      -3.351  13.255   4.554  1.00  1.80           H  
ATOM    420  HB2 ALA A  53      -2.659  13.711   3.002  1.00  1.36           H  
ATOM    421  HB3 ALA A  53      -3.341  12.082   3.225  1.00  1.68           H  
ATOM    422  N   ASN A  54      -1.981  10.566   5.674  1.00  0.51           N  
ATOM    423  CA  ASN A  54      -2.198   9.914   6.955  1.00  0.72           C  
ATOM    424  C   ASN A  54      -0.861   9.562   7.600  1.00  0.58           C  
ATOM    425  O   ASN A  54      -0.646   9.850   8.775  1.00  0.85           O  
ATOM    426  CB  ASN A  54      -3.050   8.649   6.779  1.00  0.90           C  
ATOM    427  CG  ASN A  54      -4.537   8.950   6.645  1.00  1.02           C  
ATOM    428  OD1 ASN A  54      -5.271   8.897   7.626  1.00  1.70           O  
ATOM    429  ND2 ASN A  54      -5.018   9.254   5.440  1.00  1.03           N  
ATOM    430  H   ASN A  54      -2.052  10.003   4.834  1.00  0.46           H  
ATOM    431  HA  ASN A  54      -2.728  10.593   7.627  1.00  0.97           H  
ATOM    432  HB2 ASN A  54      -2.711   8.053   5.933  1.00  1.00           H  
ATOM    433  HB3 ASN A  54      -2.935   8.045   7.678  1.00  1.21           H  
ATOM    434 HD21 ASN A  54      -4.424   9.302   4.614  1.00  1.37           H  
ATOM    435 HD22 ASN A  54      -6.007   9.432   5.371  1.00  1.20           H  
ATOM    436  N   TYR A  55       0.008   8.890   6.843  1.00  0.27           N  
ATOM    437  CA  TYR A  55       1.215   8.244   7.331  1.00  0.27           C  
ATOM    438  C   TYR A  55       2.324   8.478   6.297  1.00  0.25           C  
ATOM    439  O   TYR A  55       2.053   8.418   5.100  1.00  0.47           O  
ATOM    440  CB  TYR A  55       0.929   6.742   7.500  1.00  0.44           C  
ATOM    441  CG  TYR A  55      -0.382   6.365   8.166  1.00  0.43           C  
ATOM    442  CD1 TYR A  55      -0.682   6.822   9.464  1.00  0.54           C  
ATOM    443  CD2 TYR A  55      -1.305   5.548   7.486  1.00  0.44           C  
ATOM    444  CE1 TYR A  55      -1.932   6.535  10.039  1.00  0.62           C  
ATOM    445  CE2 TYR A  55      -2.546   5.246   8.070  1.00  0.48           C  
ATOM    446  CZ  TYR A  55      -2.867   5.754   9.340  1.00  0.56           C  
ATOM    447  OH  TYR A  55      -4.100   5.530   9.875  1.00  0.71           O  
ATOM    448  H   TYR A  55      -0.200   8.755   5.860  1.00  0.27           H  
ATOM    449  HA  TYR A  55       1.513   8.671   8.290  1.00  0.30           H  
ATOM    450  HB2 TYR A  55       0.947   6.285   6.513  1.00  0.53           H  
ATOM    451  HB3 TYR A  55       1.721   6.296   8.087  1.00  0.60           H  
ATOM    452  HD1 TYR A  55       0.028   7.436  10.002  1.00  0.62           H  
ATOM    453  HD2 TYR A  55      -1.072   5.163   6.504  1.00  0.52           H  
ATOM    454  HE1 TYR A  55      -2.184   6.937  11.009  1.00  0.77           H  
ATOM    455  HE2 TYR A  55      -3.262   4.650   7.529  1.00  0.56           H  
ATOM    456  HH  TYR A  55      -4.680   5.029   9.297  1.00  1.15           H  
ATOM    457  N   SER A  56       3.561   8.746   6.731  1.00  0.22           N  
ATOM    458  CA  SER A  56       4.675   8.988   5.810  1.00  0.24           C  
ATOM    459  C   SER A  56       5.165   7.655   5.227  1.00  0.20           C  
ATOM    460  O   SER A  56       4.776   6.593   5.713  1.00  0.21           O  
ATOM    461  CB  SER A  56       5.799   9.747   6.540  1.00  0.39           C  
ATOM    462  OG  SER A  56       6.395  10.728   5.710  1.00  2.02           O  
ATOM    463  H   SER A  56       3.748   8.705   7.721  1.00  0.38           H  
ATOM    464  HA  SER A  56       4.313   9.618   4.995  1.00  0.29           H  
ATOM    465  HB2 SER A  56       5.381  10.288   7.389  1.00  1.50           H  
ATOM    466  HB3 SER A  56       6.556   9.053   6.912  1.00  1.26           H  
ATOM    467  HG  SER A  56       6.891  10.316   4.977  1.00  2.97           H  
ATOM    468  N   GLU A  57       6.044   7.683   4.220  1.00  0.24           N  
ATOM    469  CA  GLU A  57       6.587   6.478   3.604  1.00  0.24           C  
ATOM    470  C   GLU A  57       7.128   5.505   4.641  1.00  0.23           C  
ATOM    471  O   GLU A  57       6.873   4.312   4.536  1.00  0.26           O  
ATOM    472  CB  GLU A  57       7.632   6.763   2.524  1.00  0.38           C  
ATOM    473  CG  GLU A  57       8.744   7.735   2.915  1.00  1.06           C  
ATOM    474  CD  GLU A  57       8.342   9.188   2.715  1.00  1.79           C  
ATOM    475  OE1 GLU A  57       7.652   9.706   3.623  1.00  2.96           O  
ATOM    476  OE2 GLU A  57       8.685   9.735   1.647  1.00  2.39           O  
ATOM    477  H   GLU A  57       6.422   8.578   3.913  1.00  0.31           H  
ATOM    478  HA  GLU A  57       5.781   5.978   3.079  1.00  0.30           H  
ATOM    479  HB2 GLU A  57       8.083   5.812   2.238  1.00  1.10           H  
ATOM    480  HB3 GLU A  57       7.137   7.162   1.650  1.00  1.19           H  
ATOM    481  HG2 GLU A  57       9.062   7.567   3.939  1.00  1.67           H  
ATOM    482  HG3 GLU A  57       9.580   7.525   2.255  1.00  1.42           H  
ATOM    483  N   GLU A  58       7.847   6.006   5.645  1.00  0.30           N  
ATOM    484  CA  GLU A  58       8.401   5.171   6.702  1.00  0.37           C  
ATOM    485  C   GLU A  58       7.292   4.330   7.361  1.00  0.33           C  
ATOM    486  O   GLU A  58       7.469   3.142   7.621  1.00  0.42           O  
ATOM    487  CB  GLU A  58       9.177   6.048   7.706  1.00  0.49           C  
ATOM    488  CG  GLU A  58      10.575   5.474   7.972  1.00  1.22           C  
ATOM    489  CD  GLU A  58      11.323   6.279   9.027  1.00  1.68           C  
ATOM    490  OE1 GLU A  58      11.131   5.967  10.221  1.00  2.55           O  
ATOM    491  OE2 GLU A  58      12.068   7.197   8.621  1.00  2.28           O  
ATOM    492  H   GLU A  58       8.028   6.997   5.648  1.00  0.39           H  
ATOM    493  HA  GLU A  58       9.103   4.483   6.226  1.00  0.42           H  
ATOM    494  HB2 GLU A  58       9.321   7.059   7.322  1.00  1.09           H  
ATOM    495  HB3 GLU A  58       8.636   6.118   8.652  1.00  1.09           H  
ATOM    496  HG2 GLU A  58      10.488   4.445   8.318  1.00  1.99           H  
ATOM    497  HG3 GLU A  58      11.158   5.491   7.050  1.00  1.82           H  
ATOM    498  N   GLU A  59       6.123   4.940   7.576  1.00  0.26           N  
ATOM    499  CA  GLU A  59       5.001   4.335   8.275  1.00  0.26           C  
ATOM    500  C   GLU A  59       4.225   3.420   7.317  1.00  0.23           C  
ATOM    501  O   GLU A  59       3.860   2.294   7.650  1.00  0.25           O  
ATOM    502  CB  GLU A  59       4.112   5.468   8.801  1.00  0.32           C  
ATOM    503  CG  GLU A  59       4.799   6.382   9.829  1.00  0.50           C  
ATOM    504  CD  GLU A  59       4.433   6.001  11.257  1.00  1.45           C  
ATOM    505  OE1 GLU A  59       4.685   4.834  11.618  1.00  2.76           O  
ATOM    506  OE2 GLU A  59       3.881   6.883  11.951  1.00  2.28           O  
ATOM    507  H   GLU A  59       5.956   5.849   7.162  1.00  0.28           H  
ATOM    508  HA  GLU A  59       5.358   3.752   9.125  1.00  0.29           H  
ATOM    509  HB2 GLU A  59       3.827   6.082   7.951  1.00  0.30           H  
ATOM    510  HB3 GLU A  59       3.219   5.035   9.253  1.00  0.43           H  
ATOM    511  HG2 GLU A  59       5.884   6.355   9.729  1.00  1.22           H  
ATOM    512  HG3 GLU A  59       4.465   7.407   9.670  1.00  1.16           H  
ATOM    513  N   ILE A  60       3.955   3.900   6.099  1.00  0.20           N  
ATOM    514  CA  ILE A  60       3.234   3.113   5.106  1.00  0.20           C  
ATOM    515  C   ILE A  60       4.040   1.858   4.784  1.00  0.19           C  
ATOM    516  O   ILE A  60       3.493   0.760   4.719  1.00  0.21           O  
ATOM    517  CB  ILE A  60       2.943   3.926   3.839  1.00  0.19           C  
ATOM    518  CG1 ILE A  60       2.068   5.118   4.226  1.00  0.19           C  
ATOM    519  CG2 ILE A  60       2.198   3.104   2.770  1.00  0.28           C  
ATOM    520  CD1 ILE A  60       1.793   6.006   3.017  1.00  0.18           C  
ATOM    521  H   ILE A  60       4.295   4.825   5.855  1.00  0.20           H  
ATOM    522  HA  ILE A  60       2.269   2.846   5.533  1.00  0.22           H  
ATOM    523  HB  ILE A  60       3.888   4.284   3.431  1.00  0.20           H  
ATOM    524 HG12 ILE A  60       1.130   4.765   4.648  1.00  0.21           H  
ATOM    525 HG13 ILE A  60       2.568   5.694   4.995  1.00  0.22           H  
ATOM    526 HG21 ILE A  60       2.411   2.042   2.839  1.00  1.37           H  
ATOM    527 HG22 ILE A  60       1.123   3.225   2.878  1.00  1.56           H  
ATOM    528 HG23 ILE A  60       2.486   3.450   1.780  1.00  1.32           H  
ATOM    529 HD11 ILE A  60       2.729   6.388   2.609  1.00  1.49           H  
ATOM    530 HD12 ILE A  60       1.257   5.439   2.259  1.00  1.43           H  
ATOM    531 HD13 ILE A  60       1.172   6.837   3.336  1.00  1.48           H  
ATOM    532  N   LEU A  61       5.345   2.027   4.568  1.00  0.16           N  
ATOM    533  CA  LEU A  61       6.254   0.932   4.302  1.00  0.16           C  
ATOM    534  C   LEU A  61       6.134  -0.099   5.413  1.00  0.17           C  
ATOM    535  O   LEU A  61       5.991  -1.286   5.125  1.00  0.19           O  
ATOM    536  CB  LEU A  61       7.691   1.445   4.136  1.00  0.18           C  
ATOM    537  CG  LEU A  61       8.682   0.344   3.728  1.00  0.29           C  
ATOM    538  CD1 LEU A  61       8.230  -0.400   2.466  1.00  0.35           C  
ATOM    539  CD2 LEU A  61      10.056   0.974   3.483  1.00  0.40           C  
ATOM    540  H   LEU A  61       5.735   2.957   4.655  1.00  0.17           H  
ATOM    541  HA  LEU A  61       5.924   0.479   3.372  1.00  0.19           H  
ATOM    542  HB2 LEU A  61       7.709   2.212   3.366  1.00  0.23           H  
ATOM    543  HB3 LEU A  61       8.024   1.891   5.074  1.00  0.16           H  
ATOM    544  HG  LEU A  61       8.776  -0.371   4.544  1.00  0.32           H  
ATOM    545 HD11 LEU A  61       7.952   0.319   1.698  1.00  1.62           H  
ATOM    546 HD12 LEU A  61       9.037  -1.030   2.095  1.00  1.33           H  
ATOM    547 HD13 LEU A  61       7.375  -1.036   2.686  1.00  1.42           H  
ATOM    548 HD21 LEU A  61      10.771   0.200   3.209  1.00  1.58           H  
ATOM    549 HD22 LEU A  61       9.996   1.707   2.678  1.00  1.87           H  
ATOM    550 HD23 LEU A  61      10.402   1.468   4.390  1.00  1.44           H  
ATOM    551  N   ASP A  62       6.132   0.353   6.670  1.00  0.19           N  
ATOM    552  CA  ASP A  62       5.890  -0.526   7.800  1.00  0.22           C  
ATOM    553  C   ASP A  62       4.587  -1.312   7.604  1.00  0.19           C  
ATOM    554  O   ASP A  62       4.601  -2.540   7.603  1.00  0.23           O  
ATOM    555  CB  ASP A  62       5.909   0.266   9.111  1.00  0.27           C  
ATOM    556  CG  ASP A  62       6.129  -0.684  10.271  1.00  0.38           C  
ATOM    557  OD1 ASP A  62       5.153  -1.373  10.645  1.00  1.41           O  
ATOM    558  OD2 ASP A  62       7.292  -0.800  10.707  1.00  1.34           O  
ATOM    559  H   ASP A  62       6.273   1.340   6.855  1.00  0.21           H  
ATOM    560  HA  ASP A  62       6.718  -1.236   7.831  1.00  0.25           H  
ATOM    561  HB2 ASP A  62       6.726   0.989   9.103  1.00  0.37           H  
ATOM    562  HB3 ASP A  62       4.971   0.794   9.270  1.00  0.34           H  
ATOM    563  N   ILE A  63       3.468  -0.627   7.335  1.00  0.17           N  
ATOM    564  CA  ILE A  63       2.189  -1.299   7.093  1.00  0.18           C  
ATOM    565  C   ILE A  63       2.297  -2.313   5.946  1.00  0.22           C  
ATOM    566  O   ILE A  63       1.778  -3.416   6.037  1.00  0.45           O  
ATOM    567  CB  ILE A  63       1.066  -0.268   6.855  1.00  0.20           C  
ATOM    568  CG1 ILE A  63       0.814   0.576   8.112  1.00  0.22           C  
ATOM    569  CG2 ILE A  63      -0.227  -0.979   6.426  1.00  0.27           C  
ATOM    570  CD1 ILE A  63       0.112   1.906   7.809  1.00  0.30           C  
ATOM    571  H   ILE A  63       3.505   0.391   7.300  1.00  0.19           H  
ATOM    572  HA  ILE A  63       1.941  -1.882   7.983  1.00  0.20           H  
ATOM    573  HB  ILE A  63       1.367   0.418   6.073  1.00  0.24           H  
ATOM    574 HG12 ILE A  63       0.223  -0.004   8.819  1.00  0.33           H  
ATOM    575 HG13 ILE A  63       1.767   0.827   8.570  1.00  0.26           H  
ATOM    576 HG21 ILE A  63      -0.434  -1.810   7.098  1.00  1.52           H  
ATOM    577 HG22 ILE A  63      -1.070  -0.296   6.464  1.00  1.61           H  
ATOM    578 HG23 ILE A  63      -0.137  -1.354   5.408  1.00  1.71           H  
ATOM    579 HD11 ILE A  63       0.814   2.596   7.343  1.00  1.54           H  
ATOM    580 HD12 ILE A  63      -0.734   1.760   7.144  1.00  1.44           H  
ATOM    581 HD13 ILE A  63      -0.244   2.347   8.740  1.00  1.32           H  
ATOM    582  N   ILE A  64       2.961  -1.979   4.846  1.00  0.13           N  
ATOM    583  CA  ILE A  64       3.123  -2.897   3.722  1.00  0.14           C  
ATOM    584  C   ILE A  64       3.917  -4.134   4.174  1.00  0.16           C  
ATOM    585  O   ILE A  64       3.548  -5.278   3.887  1.00  0.19           O  
ATOM    586  CB  ILE A  64       3.748  -2.149   2.528  1.00  0.18           C  
ATOM    587  CG1 ILE A  64       2.767  -1.074   2.020  1.00  0.19           C  
ATOM    588  CG2 ILE A  64       4.071  -3.118   1.381  1.00  0.22           C  
ATOM    589  CD1 ILE A  64       3.484   0.057   1.279  1.00  0.29           C  
ATOM    590  H   ILE A  64       3.389  -1.067   4.825  1.00  0.22           H  
ATOM    591  HA  ILE A  64       2.139  -3.244   3.409  1.00  0.15           H  
ATOM    592  HB  ILE A  64       4.673  -1.668   2.850  1.00  0.18           H  
ATOM    593 HG12 ILE A  64       2.033  -1.544   1.367  1.00  0.21           H  
ATOM    594 HG13 ILE A  64       2.226  -0.616   2.848  1.00  0.18           H  
ATOM    595 HG21 ILE A  64       4.908  -3.761   1.652  1.00  1.45           H  
ATOM    596 HG22 ILE A  64       3.203  -3.741   1.175  1.00  1.46           H  
ATOM    597 HG23 ILE A  64       4.338  -2.570   0.478  1.00  1.54           H  
ATOM    598 HD11 ILE A  64       4.087  -0.322   0.455  1.00  1.27           H  
ATOM    599 HD12 ILE A  64       2.753   0.764   0.889  1.00  1.47           H  
ATOM    600 HD13 ILE A  64       4.125   0.586   1.979  1.00  1.51           H  
ATOM    601  N   LEU A  65       5.003  -3.898   4.911  1.00  0.17           N  
ATOM    602  CA  LEU A  65       5.905  -4.926   5.395  1.00  0.21           C  
ATOM    603  C   LEU A  65       5.308  -5.760   6.537  1.00  0.25           C  
ATOM    604  O   LEU A  65       5.685  -6.924   6.666  1.00  0.33           O  
ATOM    605  CB  LEU A  65       7.226  -4.278   5.834  1.00  0.28           C  
ATOM    606  CG  LEU A  65       8.088  -3.759   4.664  1.00  0.32           C  
ATOM    607  CD1 LEU A  65       9.324  -3.045   5.222  1.00  0.44           C  
ATOM    608  CD2 LEU A  65       8.537  -4.888   3.727  1.00  0.37           C  
ATOM    609  H   LEU A  65       5.223  -2.934   5.147  1.00  0.19           H  
ATOM    610  HA  LEU A  65       6.114  -5.616   4.578  1.00  0.21           H  
ATOM    611  HB2 LEU A  65       7.001  -3.449   6.507  1.00  0.34           H  
ATOM    612  HB3 LEU A  65       7.797  -5.011   6.400  1.00  0.31           H  
ATOM    613  HG  LEU A  65       7.521  -3.035   4.079  1.00  0.34           H  
ATOM    614 HD11 LEU A  65       9.965  -3.751   5.749  1.00  1.39           H  
ATOM    615 HD12 LEU A  65       9.889  -2.590   4.407  1.00  1.66           H  
ATOM    616 HD13 LEU A  65       9.018  -2.260   5.915  1.00  1.36           H  
ATOM    617 HD21 LEU A  65       9.445  -4.598   3.195  1.00  1.25           H  
ATOM    618 HD22 LEU A  65       8.739  -5.787   4.304  1.00  1.29           H  
ATOM    619 HD23 LEU A  65       7.759  -5.091   2.989  1.00  1.35           H  
ATOM    620  N   ASN A  66       4.403  -5.207   7.359  1.00  0.26           N  
ATOM    621  CA  ASN A  66       3.984  -5.793   8.644  1.00  0.37           C  
ATOM    622  C   ASN A  66       2.460  -5.910   8.703  1.00  0.32           C  
ATOM    623  O   ASN A  66       1.864  -6.103   9.759  1.00  0.42           O  
ATOM    624  CB  ASN A  66       4.481  -4.922   9.806  1.00  0.55           C  
ATOM    625  CG  ASN A  66       6.001  -4.809   9.865  1.00  0.74           C  
ATOM    626  OD1 ASN A  66       6.725  -5.729   9.494  1.00  1.71           O  
ATOM    627  ND2 ASN A  66       6.501  -3.681  10.346  1.00  0.70           N  
ATOM    628  H   ASN A  66       3.968  -4.311   7.115  1.00  0.26           H  
ATOM    629  HA  ASN A  66       4.393  -6.797   8.766  1.00  0.45           H  
ATOM    630  HB2 ASN A  66       4.039  -3.928   9.720  1.00  1.13           H  
ATOM    631  HB3 ASN A  66       4.150  -5.357  10.749  1.00  0.90           H  
ATOM    632 HD21 ASN A  66       5.873  -2.901  10.585  1.00  1.16           H  
ATOM    633 HD22 ASN A  66       7.491  -3.505  10.378  1.00  0.93           H  
ATOM    634  N   GLY A  67       1.865  -5.826   7.520  1.00  0.25           N  
ATOM    635  CA  GLY A  67       0.431  -5.709   7.220  1.00  0.17           C  
ATOM    636  C   GLY A  67      -0.310  -4.840   8.251  1.00  0.29           C  
ATOM    637  O   GLY A  67       0.271  -3.875   8.743  1.00  0.66           O  
ATOM    638  H   GLY A  67       2.534  -5.862   6.768  1.00  0.23           H  
ATOM    639  HA2 GLY A  67       0.316  -5.212   6.262  1.00  0.21           H  
ATOM    640  HA3 GLY A  67      -0.012  -6.683   7.030  1.00  0.25           H  
ATOM    641  N   GLN A  68      -1.584  -5.138   8.552  1.00  0.28           N  
ATOM    642  CA  GLN A  68      -2.445  -4.347   9.451  1.00  0.40           C  
ATOM    643  C   GLN A  68      -3.852  -4.963   9.462  1.00  0.33           C  
ATOM    644  O   GLN A  68      -4.397  -5.198   8.393  1.00  0.31           O  
ATOM    645  CB  GLN A  68      -2.499  -2.868   8.999  1.00  0.60           C  
ATOM    646  CG  GLN A  68      -3.552  -2.014   9.731  1.00  0.87           C  
ATOM    647  CD  GLN A  68      -2.962  -0.768  10.383  1.00  0.77           C  
ATOM    648  OE1 GLN A  68      -2.051  -0.865  11.198  1.00  1.21           O  
ATOM    649  NE2 GLN A  68      -3.480   0.413  10.061  1.00  1.06           N  
ATOM    650  H   GLN A  68      -1.993  -5.971   8.126  1.00  0.51           H  
ATOM    651  HA  GLN A  68      -2.024  -4.390  10.457  1.00  0.50           H  
ATOM    652  HB2 GLN A  68      -1.530  -2.402   9.167  1.00  0.64           H  
ATOM    653  HB3 GLN A  68      -2.701  -2.823   7.927  1.00  0.62           H  
ATOM    654  HG2 GLN A  68      -4.307  -1.708   9.010  1.00  1.33           H  
ATOM    655  HG3 GLN A  68      -4.039  -2.573  10.526  1.00  1.26           H  
ATOM    656 HE21 GLN A  68      -4.265   0.496   9.405  1.00  1.31           H  
ATOM    657 HE22 GLN A  68      -3.117   1.235  10.514  1.00  1.37           H  
ATOM    658  N   GLY A  69      -4.469  -5.201  10.628  1.00  0.36           N  
ATOM    659  CA  GLY A  69      -5.765  -5.864  10.739  1.00  0.37           C  
ATOM    660  C   GLY A  69      -5.929  -7.034   9.763  1.00  0.34           C  
ATOM    661  O   GLY A  69      -5.182  -8.009   9.834  1.00  0.36           O  
ATOM    662  H   GLY A  69      -4.089  -4.864  11.497  1.00  0.43           H  
ATOM    663  HA2 GLY A  69      -5.848  -6.251  11.753  1.00  0.43           H  
ATOM    664  HA3 GLY A  69      -6.554  -5.133  10.596  1.00  0.46           H  
ATOM    665  N   GLY A  70      -6.892  -6.937   8.839  1.00  0.39           N  
ATOM    666  CA  GLY A  70      -7.140  -7.984   7.850  1.00  0.45           C  
ATOM    667  C   GLY A  70      -6.027  -8.108   6.802  1.00  0.37           C  
ATOM    668  O   GLY A  70      -5.918  -9.130   6.127  1.00  0.44           O  
ATOM    669  H   GLY A  70      -7.491  -6.115   8.832  1.00  0.45           H  
ATOM    670  HA2 GLY A  70      -7.257  -8.944   8.356  1.00  0.53           H  
ATOM    671  HA3 GLY A  70      -8.070  -7.751   7.333  1.00  0.54           H  
ATOM    672  N   MET A  71      -5.222  -7.060   6.623  1.00  0.26           N  
ATOM    673  CA  MET A  71      -4.145  -7.006   5.651  1.00  0.22           C  
ATOM    674  C   MET A  71      -2.980  -7.900   6.080  1.00  0.29           C  
ATOM    675  O   MET A  71      -2.379  -7.634   7.124  1.00  0.38           O  
ATOM    676  CB  MET A  71      -3.655  -5.565   5.564  1.00  0.21           C  
ATOM    677  CG  MET A  71      -2.690  -5.360   4.413  1.00  0.16           C  
ATOM    678  SD  MET A  71      -2.239  -3.624   4.221  1.00  0.13           S  
ATOM    679  CE  MET A  71      -0.662  -3.955   3.394  1.00  0.16           C  
ATOM    680  H   MET A  71      -5.309  -6.274   7.257  1.00  0.26           H  
ATOM    681  HA  MET A  71      -4.560  -7.282   4.684  1.00  0.24           H  
ATOM    682  HB2 MET A  71      -4.500  -4.897   5.504  1.00  0.35           H  
ATOM    683  HB3 MET A  71      -3.099  -5.294   6.454  1.00  0.30           H  
ATOM    684  HG2 MET A  71      -1.781  -5.910   4.661  1.00  0.28           H  
ATOM    685  HG3 MET A  71      -3.076  -5.775   3.486  1.00  0.33           H  
ATOM    686  HE1 MET A  71      -0.839  -4.615   2.544  1.00  1.38           H  
ATOM    687  HE2 MET A  71      -0.210  -3.022   3.065  1.00  1.47           H  
ATOM    688  HE3 MET A  71       0.012  -4.459   4.084  1.00  1.39           H  
ATOM    689  N   PRO A  72      -2.598  -8.902   5.271  1.00  0.32           N  
ATOM    690  CA  PRO A  72      -1.509  -9.789   5.605  1.00  0.51           C  
ATOM    691  C   PRO A  72      -0.175  -9.100   5.377  1.00  0.78           C  
ATOM    692  O   PRO A  72       0.091  -8.550   4.311  1.00  2.07           O  
ATOM    693  CB  PRO A  72      -1.647 -11.005   4.703  1.00  0.35           C  
ATOM    694  CG  PRO A  72      -2.449 -10.507   3.498  1.00  0.25           C  
ATOM    695  CD  PRO A  72      -3.170  -9.244   3.982  1.00  0.25           C  
ATOM    696  HA  PRO A  72      -1.598 -10.109   6.646  1.00  0.69           H  
ATOM    697  HB2 PRO A  72      -0.677 -11.409   4.400  1.00  0.38           H  
ATOM    698  HB3 PRO A  72      -2.189 -11.743   5.285  1.00  0.47           H  
ATOM    699  HG2 PRO A  72      -1.759 -10.240   2.697  1.00  0.38           H  
ATOM    700  HG3 PRO A  72      -3.151 -11.263   3.142  1.00  0.35           H  
ATOM    701  HD2 PRO A  72      -3.020  -8.437   3.263  1.00  0.33           H  
ATOM    702  HD3 PRO A  72      -4.231  -9.441   4.099  1.00  0.21           H  
ATOM    703  N   GLY A  73       0.669  -9.133   6.398  1.00  0.72           N  
ATOM    704  CA  GLY A  73       1.972  -8.517   6.333  1.00  0.60           C  
ATOM    705  C   GLY A  73       2.902  -9.113   5.299  1.00  0.47           C  
ATOM    706  O   GLY A  73       3.025 -10.329   5.167  1.00  0.65           O  
ATOM    707  H   GLY A  73       0.301  -9.420   7.290  1.00  1.71           H  
ATOM    708  HA2 GLY A  73       1.787  -7.525   5.953  1.00  0.54           H  
ATOM    709  HA3 GLY A  73       2.445  -8.501   7.315  1.00  0.65           H  
ATOM    710  N   GLY A  74       3.569  -8.211   4.575  1.00  0.22           N  
ATOM    711  CA  GLY A  74       4.556  -8.609   3.582  1.00  0.17           C  
ATOM    712  C   GLY A  74       3.878  -8.973   2.266  1.00  0.24           C  
ATOM    713  O   GLY A  74       4.266  -9.932   1.604  1.00  0.44           O  
ATOM    714  H   GLY A  74       3.345  -7.219   4.712  1.00  0.15           H  
ATOM    715  HA2 GLY A  74       5.243  -7.784   3.407  1.00  0.20           H  
ATOM    716  HA3 GLY A  74       5.125  -9.470   3.939  1.00  0.22           H  
ATOM    717  N   ILE A  75       2.876  -8.180   1.881  1.00  0.25           N  
ATOM    718  CA  ILE A  75       2.187  -8.311   0.608  1.00  0.29           C  
ATOM    719  C   ILE A  75       3.208  -8.121  -0.530  1.00  0.23           C  
ATOM    720  O   ILE A  75       3.305  -8.952  -1.433  1.00  0.35           O  
ATOM    721  CB  ILE A  75       0.986  -7.331   0.601  1.00  0.33           C  
ATOM    722  CG1 ILE A  75      -0.351  -8.015   0.944  1.00  0.50           C  
ATOM    723  CG2 ILE A  75       0.832  -6.560  -0.724  1.00  0.47           C  
ATOM    724  CD1 ILE A  75      -0.797  -9.167   0.035  1.00  2.02           C  
ATOM    725  H   ILE A  75       2.615  -7.418   2.491  1.00  0.35           H  
ATOM    726  HA  ILE A  75       1.824  -9.334   0.530  1.00  0.37           H  
ATOM    727  HB  ILE A  75       1.112  -6.615   1.435  1.00  0.30           H  
ATOM    728 HG12 ILE A  75      -0.285  -8.408   1.953  1.00  1.88           H  
ATOM    729 HG13 ILE A  75      -1.129  -7.252   0.942  1.00  2.23           H  
ATOM    730 HG21 ILE A  75       0.552  -7.209  -1.551  1.00  1.25           H  
ATOM    731 HG22 ILE A  75       0.055  -5.820  -0.592  1.00  1.81           H  
ATOM    732 HG23 ILE A  75       1.734  -6.030  -1.016  1.00  1.73           H  
ATOM    733 HD11 ILE A  75      -1.846  -9.384   0.239  1.00  2.50           H  
ATOM    734 HD12 ILE A  75      -0.697  -8.917  -1.019  1.00  3.07           H  
ATOM    735 HD13 ILE A  75      -0.223 -10.069   0.247  1.00  3.18           H  
ATOM    736  N   ALA A  76       3.979  -7.031  -0.473  1.00  0.14           N  
ATOM    737  CA  ALA A  76       5.173  -6.791  -1.271  1.00  0.19           C  
ATOM    738  C   ALA A  76       6.419  -6.960  -0.397  1.00  0.35           C  
ATOM    739  O   ALA A  76       6.345  -6.827   0.825  1.00  0.39           O  
ATOM    740  CB  ALA A  76       5.095  -5.378  -1.855  1.00  0.19           C  
ATOM    741  H   ALA A  76       3.765  -6.344   0.228  1.00  0.15           H  
ATOM    742  HA  ALA A  76       5.242  -7.511  -2.085  1.00  0.26           H  
ATOM    743  HB1 ALA A  76       4.125  -5.221  -2.325  1.00  1.42           H  
ATOM    744  HB2 ALA A  76       5.215  -4.641  -1.063  1.00  1.49           H  
ATOM    745  HB3 ALA A  76       5.876  -5.238  -2.602  1.00  1.51           H  
ATOM    746  N   LYS A  77       7.563  -7.247  -1.025  1.00  0.50           N  
ATOM    747  CA  LYS A  77       8.857  -7.418  -0.376  1.00  0.73           C  
ATOM    748  C   LYS A  77       9.932  -6.871  -1.313  1.00  0.87           C  
ATOM    749  O   LYS A  77       9.712  -6.771  -2.516  1.00  0.90           O  
ATOM    750  CB  LYS A  77       9.096  -8.909  -0.074  1.00  0.91           C  
ATOM    751  CG  LYS A  77       8.653  -9.312   1.343  1.00  0.95           C  
ATOM    752  CD  LYS A  77       9.886  -9.463   2.250  1.00  1.57           C  
ATOM    753  CE  LYS A  77       9.531  -9.768   3.715  1.00  1.98           C  
ATOM    754  NZ  LYS A  77       9.320  -8.544   4.518  1.00  3.33           N  
ATOM    755  H   LYS A  77       7.578  -7.296  -2.039  1.00  0.51           H  
ATOM    756  HA  LYS A  77       8.899  -6.833   0.545  1.00  0.77           H  
ATOM    757  HB2 LYS A  77       8.554  -9.504  -0.808  1.00  1.12           H  
ATOM    758  HB3 LYS A  77      10.155  -9.147  -0.198  1.00  1.24           H  
ATOM    759  HG2 LYS A  77       7.944  -8.585   1.741  1.00  1.42           H  
ATOM    760  HG3 LYS A  77       8.144 -10.276   1.280  1.00  1.85           H  
ATOM    761  HD2 LYS A  77      10.464 -10.307   1.866  1.00  2.39           H  
ATOM    762  HD3 LYS A  77      10.517  -8.574   2.182  1.00  2.43           H  
ATOM    763  HE2 LYS A  77       8.638 -10.397   3.756  1.00  1.99           H  
ATOM    764  HE3 LYS A  77      10.358 -10.326   4.159  1.00  3.07           H  
ATOM    765  HZ1 LYS A  77       9.117  -8.793   5.478  1.00  3.82           H  
ATOM    766  HZ2 LYS A  77      10.155  -7.974   4.509  1.00  4.18           H  
ATOM    767  HZ3 LYS A  77       8.545  -8.007   4.154  1.00  4.08           H  
ATOM    768  N   GLY A  78      11.091  -6.511  -0.758  1.00  0.97           N  
ATOM    769  CA  GLY A  78      12.147  -5.848  -1.508  1.00  1.00           C  
ATOM    770  C   GLY A  78      11.728  -4.439  -1.935  1.00  0.73           C  
ATOM    771  O   GLY A  78      10.705  -3.919  -1.481  1.00  0.77           O  
ATOM    772  H   GLY A  78      11.206  -6.611   0.237  1.00  1.01           H  
ATOM    773  HA2 GLY A  78      13.041  -5.783  -0.889  1.00  1.24           H  
ATOM    774  HA3 GLY A  78      12.378  -6.440  -2.396  1.00  1.08           H  
ATOM    775  N   ALA A  79      12.500  -3.856  -2.861  1.00  0.51           N  
ATOM    776  CA  ALA A  79      12.286  -2.514  -3.398  1.00  0.46           C  
ATOM    777  C   ALA A  79      10.851  -2.308  -3.890  1.00  0.39           C  
ATOM    778  O   ALA A  79      10.349  -1.189  -3.881  1.00  0.52           O  
ATOM    779  CB  ALA A  79      13.286  -2.240  -4.523  1.00  0.57           C  
ATOM    780  H   ALA A  79      13.333  -4.341  -3.156  1.00  0.53           H  
ATOM    781  HA  ALA A  79      12.480  -1.797  -2.600  1.00  0.67           H  
ATOM    782  HB1 ALA A  79      13.151  -2.959  -5.331  1.00  1.43           H  
ATOM    783  HB2 ALA A  79      13.130  -1.233  -4.910  1.00  1.67           H  
ATOM    784  HB3 ALA A  79      14.303  -2.313  -4.136  1.00  1.68           H  
ATOM    785  N   GLU A  80      10.197  -3.394  -4.303  1.00  0.36           N  
ATOM    786  CA  GLU A  80       8.762  -3.487  -4.526  1.00  0.37           C  
ATOM    787  C   GLU A  80       7.982  -2.685  -3.470  1.00  0.41           C  
ATOM    788  O   GLU A  80       7.267  -1.740  -3.796  1.00  0.70           O  
ATOM    789  CB  GLU A  80       8.393  -4.983  -4.556  1.00  0.35           C  
ATOM    790  CG  GLU A  80       7.475  -5.378  -5.709  1.00  0.72           C  
ATOM    791  CD  GLU A  80       7.372  -6.892  -5.817  1.00  1.05           C  
ATOM    792  OE1 GLU A  80       6.860  -7.496  -4.844  1.00  1.76           O  
ATOM    793  OE2 GLU A  80       7.727  -7.431  -6.883  1.00  1.89           O  
ATOM    794  H   GLU A  80      10.718  -4.255  -4.308  1.00  0.43           H  
ATOM    795  HA  GLU A  80       8.532  -3.062  -5.496  1.00  0.43           H  
ATOM    796  HB2 GLU A  80       9.287  -5.582  -4.717  1.00  0.49           H  
ATOM    797  HB3 GLU A  80       7.943  -5.298  -3.616  1.00  0.66           H  
ATOM    798  HG2 GLU A  80       6.482  -4.985  -5.527  1.00  0.99           H  
ATOM    799  HG3 GLU A  80       7.863  -4.971  -6.643  1.00  0.90           H  
ATOM    800  N   ALA A  81       8.148  -3.037  -2.194  1.00  0.21           N  
ATOM    801  CA  ALA A  81       7.436  -2.392  -1.099  1.00  0.19           C  
ATOM    802  C   ALA A  81       7.858  -0.928  -0.953  1.00  0.18           C  
ATOM    803  O   ALA A  81       7.007  -0.043  -0.858  1.00  0.20           O  
ATOM    804  CB  ALA A  81       7.669  -3.175   0.196  1.00  0.22           C  
ATOM    805  H   ALA A  81       8.875  -3.712  -1.978  1.00  0.24           H  
ATOM    806  HA  ALA A  81       6.368  -2.415  -1.320  1.00  0.21           H  
ATOM    807  HB1 ALA A  81       8.728  -3.178   0.454  1.00  1.49           H  
ATOM    808  HB2 ALA A  81       7.105  -2.711   1.005  1.00  1.32           H  
ATOM    809  HB3 ALA A  81       7.328  -4.202   0.077  1.00  1.48           H  
ATOM    810  N   GLU A  82       9.170  -0.681  -0.926  1.00  0.19           N  
ATOM    811  CA  GLU A  82       9.760   0.645  -0.772  1.00  0.19           C  
ATOM    812  C   GLU A  82       9.185   1.625  -1.797  1.00  0.16           C  
ATOM    813  O   GLU A  82       8.672   2.685  -1.441  1.00  0.17           O  
ATOM    814  CB  GLU A  82      11.280   0.523  -0.922  1.00  0.26           C  
ATOM    815  CG  GLU A  82      11.906  -0.259   0.242  1.00  0.62           C  
ATOM    816  CD  GLU A  82      13.294  -0.766  -0.124  1.00  1.13           C  
ATOM    817  OE1 GLU A  82      14.156   0.095  -0.401  1.00  1.45           O  
ATOM    818  OE2 GLU A  82      13.454  -2.005  -0.160  1.00  2.60           O  
ATOM    819  H   GLU A  82       9.804  -1.465  -1.017  1.00  0.22           H  
ATOM    820  HA  GLU A  82       9.543   1.031   0.225  1.00  0.21           H  
ATOM    821  HB2 GLU A  82      11.505   0.024  -1.861  1.00  0.42           H  
ATOM    822  HB3 GLU A  82      11.743   1.508  -0.962  1.00  0.36           H  
ATOM    823  HG2 GLU A  82      11.995   0.403   1.103  1.00  0.87           H  
ATOM    824  HG3 GLU A  82      11.295  -1.115   0.522  1.00  0.79           H  
ATOM    825  N   ALA A  83       9.270   1.257  -3.077  1.00  0.17           N  
ATOM    826  CA  ALA A  83       8.780   2.052  -4.187  1.00  0.19           C  
ATOM    827  C   ALA A  83       7.309   2.392  -3.970  1.00  0.16           C  
ATOM    828  O   ALA A  83       6.928   3.560  -4.033  1.00  0.17           O  
ATOM    829  CB  ALA A  83       8.993   1.285  -5.498  1.00  0.24           C  
ATOM    830  H   ALA A  83       9.672   0.351  -3.283  1.00  0.19           H  
ATOM    831  HA  ALA A  83       9.350   2.980  -4.232  1.00  0.22           H  
ATOM    832  HB1 ALA A  83       8.611   1.871  -6.334  1.00  1.57           H  
ATOM    833  HB2 ALA A  83      10.058   1.110  -5.649  1.00  1.51           H  
ATOM    834  HB3 ALA A  83       8.474   0.327  -5.465  1.00  1.69           H  
ATOM    835  N   VAL A  84       6.487   1.375  -3.693  1.00  0.17           N  
ATOM    836  CA  VAL A  84       5.076   1.583  -3.414  1.00  0.16           C  
ATOM    837  C   VAL A  84       4.880   2.597  -2.289  1.00  0.13           C  
ATOM    838  O   VAL A  84       4.182   3.588  -2.471  1.00  0.14           O  
ATOM    839  CB  VAL A  84       4.392   0.248  -3.107  1.00  0.19           C  
ATOM    840  CG1 VAL A  84       2.979   0.491  -2.573  1.00  0.20           C  
ATOM    841  CG2 VAL A  84       4.303  -0.585  -4.384  1.00  0.29           C  
ATOM    842  H   VAL A  84       6.863   0.433  -3.633  1.00  0.21           H  
ATOM    843  HA  VAL A  84       4.607   2.001  -4.302  1.00  0.19           H  
ATOM    844  HB  VAL A  84       4.955  -0.314  -2.361  1.00  0.20           H  
ATOM    845 HG11 VAL A  84       2.414  -0.438  -2.606  1.00  1.45           H  
ATOM    846 HG12 VAL A  84       3.027   0.842  -1.544  1.00  1.52           H  
ATOM    847 HG13 VAL A  84       2.473   1.241  -3.178  1.00  1.50           H  
ATOM    848 HG21 VAL A  84       3.784  -1.507  -4.147  1.00  1.52           H  
ATOM    849 HG22 VAL A  84       3.754  -0.040  -5.146  1.00  1.59           H  
ATOM    850 HG23 VAL A  84       5.289  -0.820  -4.781  1.00  1.37           H  
ATOM    851  N   ALA A  85       5.470   2.342  -1.124  1.00  0.14           N  
ATOM    852  CA  ALA A  85       5.373   3.230   0.025  1.00  0.16           C  
ATOM    853  C   ALA A  85       5.743   4.670  -0.336  1.00  0.16           C  
ATOM    854  O   ALA A  85       4.993   5.595  -0.034  1.00  0.19           O  
ATOM    855  CB  ALA A  85       6.262   2.718   1.155  1.00  0.20           C  
ATOM    856  H   ALA A  85       5.977   1.469  -1.036  1.00  0.16           H  
ATOM    857  HA  ALA A  85       4.341   3.213   0.371  1.00  0.17           H  
ATOM    858  HB1 ALA A  85       7.313   2.777   0.875  1.00  1.23           H  
ATOM    859  HB2 ALA A  85       6.090   3.327   2.043  1.00  1.31           H  
ATOM    860  HB3 ALA A  85       6.011   1.683   1.373  1.00  1.35           H  
ATOM    861  N   ALA A  86       6.892   4.861  -0.986  1.00  0.17           N  
ATOM    862  CA  ALA A  86       7.377   6.178  -1.383  1.00  0.19           C  
ATOM    863  C   ALA A  86       6.372   6.864  -2.313  1.00  0.22           C  
ATOM    864  O   ALA A  86       5.984   8.015  -2.110  1.00  0.30           O  
ATOM    865  CB  ALA A  86       8.755   6.038  -2.034  1.00  0.25           C  
ATOM    866  H   ALA A  86       7.445   4.044  -1.226  1.00  0.18           H  
ATOM    867  HA  ALA A  86       7.499   6.795  -0.496  1.00  0.22           H  
ATOM    868  HB1 ALA A  86       8.689   5.448  -2.948  1.00  1.45           H  
ATOM    869  HB2 ALA A  86       9.147   7.028  -2.271  1.00  1.38           H  
ATOM    870  HB3 ALA A  86       9.437   5.546  -1.339  1.00  1.43           H  
ATOM    871  N   TRP A  87       5.922   6.133  -3.331  1.00  0.20           N  
ATOM    872  CA  TRP A  87       4.936   6.618  -4.280  1.00  0.25           C  
ATOM    873  C   TRP A  87       3.640   7.012  -3.555  1.00  0.26           C  
ATOM    874  O   TRP A  87       3.076   8.069  -3.818  1.00  0.30           O  
ATOM    875  CB  TRP A  87       4.734   5.525  -5.331  1.00  0.26           C  
ATOM    876  CG  TRP A  87       3.681   5.765  -6.362  1.00  0.32           C  
ATOM    877  CD1 TRP A  87       3.743   6.673  -7.360  1.00  0.48           C  
ATOM    878  CD2 TRP A  87       2.422   5.056  -6.541  1.00  0.28           C  
ATOM    879  NE1 TRP A  87       2.605   6.575  -8.134  1.00  0.53           N  
ATOM    880  CE2 TRP A  87       1.727   5.641  -7.637  1.00  0.43           C  
ATOM    881  CE3 TRP A  87       1.811   3.952  -5.914  1.00  0.31           C  
ATOM    882  CZ2 TRP A  87       0.475   5.180  -8.070  1.00  0.43           C  
ATOM    883  CZ3 TRP A  87       0.530   3.526  -6.301  1.00  0.34           C  
ATOM    884  CH2 TRP A  87      -0.126   4.113  -7.390  1.00  0.31           C  
ATOM    885  H   TRP A  87       6.246   5.174  -3.428  1.00  0.19           H  
ATOM    886  HA  TRP A  87       5.333   7.504  -4.777  1.00  0.30           H  
ATOM    887  HB2 TRP A  87       5.683   5.370  -5.847  1.00  0.28           H  
ATOM    888  HB3 TRP A  87       4.480   4.601  -4.815  1.00  0.22           H  
ATOM    889  HD1 TRP A  87       4.571   7.343  -7.539  1.00  0.57           H  
ATOM    890  HE1 TRP A  87       2.498   6.998  -9.063  1.00  0.56           H  
ATOM    891  HE3 TRP A  87       2.315   3.434  -5.105  1.00  0.42           H  
ATOM    892  HZ2 TRP A  87      -0.004   5.622  -8.931  1.00  0.55           H  
ATOM    893  HZ3 TRP A  87       0.038   2.751  -5.748  1.00  0.47           H  
ATOM    894  HH2 TRP A  87      -1.075   3.722  -7.712  1.00  0.33           H  
ATOM    895  N   LEU A  88       3.183   6.179  -2.619  1.00  0.25           N  
ATOM    896  CA  LEU A  88       2.001   6.426  -1.796  1.00  0.29           C  
ATOM    897  C   LEU A  88       2.207   7.666  -0.921  1.00  0.28           C  
ATOM    898  O   LEU A  88       1.275   8.447  -0.736  1.00  0.30           O  
ATOM    899  CB  LEU A  88       1.665   5.192  -0.936  1.00  0.37           C  
ATOM    900  CG  LEU A  88       0.820   4.078  -1.587  1.00  0.70           C  
ATOM    901  CD1 LEU A  88      -0.630   4.080  -1.097  1.00  1.24           C  
ATOM    902  CD2 LEU A  88       0.772   4.158  -3.094  1.00  1.68           C  
ATOM    903  H   LEU A  88       3.699   5.318  -2.475  1.00  0.25           H  
ATOM    904  HA  LEU A  88       1.156   6.658  -2.442  1.00  0.39           H  
ATOM    905  HB2 LEU A  88       2.591   4.759  -0.559  1.00  0.50           H  
ATOM    906  HB3 LEU A  88       1.101   5.535  -0.079  1.00  0.31           H  
ATOM    907  HG  LEU A  88       1.295   3.118  -1.383  1.00  1.93           H  
ATOM    908 HD11 LEU A  88      -1.087   5.047  -1.311  1.00  2.34           H  
ATOM    909 HD12 LEU A  88      -1.189   3.310  -1.630  1.00  1.79           H  
ATOM    910 HD13 LEU A  88      -0.669   3.883  -0.026  1.00  2.30           H  
ATOM    911 HD21 LEU A  88       0.403   3.212  -3.487  1.00  2.53           H  
ATOM    912 HD22 LEU A  88       0.143   4.972  -3.446  1.00  2.13           H  
ATOM    913 HD23 LEU A  88       1.796   4.317  -3.391  1.00  2.87           H  
ATOM    914  N   ALA A  89       3.419   7.858  -0.394  1.00  0.29           N  
ATOM    915  CA  ALA A  89       3.797   9.086   0.295  1.00  0.28           C  
ATOM    916  C   ALA A  89       3.485  10.285  -0.595  1.00  0.30           C  
ATOM    917  O   ALA A  89       2.810  11.222  -0.171  1.00  0.44           O  
ATOM    918  CB  ALA A  89       5.277   9.063   0.688  1.00  0.29           C  
ATOM    919  H   ALA A  89       4.128   7.145  -0.535  1.00  0.29           H  
ATOM    920  HA  ALA A  89       3.212   9.155   1.208  1.00  0.31           H  
ATOM    921  HB1 ALA A  89       5.692   8.088   0.466  1.00  1.54           H  
ATOM    922  HB2 ALA A  89       5.849   9.812   0.138  1.00  1.59           H  
ATOM    923  HB3 ALA A  89       5.380   9.262   1.755  1.00  1.59           H  
ATOM    924  N   GLU A  90       3.931  10.224  -1.853  1.00  0.32           N  
ATOM    925  CA  GLU A  90       3.633  11.254  -2.840  1.00  0.36           C  
ATOM    926  C   GLU A  90       2.271  11.014  -3.516  1.00  0.61           C  
ATOM    927  O   GLU A  90       2.104  11.338  -4.688  1.00  1.76           O  
ATOM    928  CB  GLU A  90       4.809  11.367  -3.830  1.00  0.72           C  
ATOM    929  CG  GLU A  90       4.992  12.788  -4.410  1.00  1.57           C  
ATOM    930  CD  GLU A  90       4.645  12.898  -5.891  1.00  2.26           C  
ATOM    931  OE1 GLU A  90       5.167  12.065  -6.663  1.00  2.56           O  
ATOM    932  OE2 GLU A  90       3.915  13.856  -6.231  1.00  3.59           O  
ATOM    933  H   GLU A  90       4.477   9.415  -2.138  1.00  0.41           H  
ATOM    934  HA  GLU A  90       3.564  12.203  -2.308  1.00  0.54           H  
ATOM    935  HB2 GLU A  90       5.731  11.132  -3.297  1.00  1.78           H  
ATOM    936  HB3 GLU A  90       4.694  10.634  -4.632  1.00  1.19           H  
ATOM    937  HG2 GLU A  90       4.398  13.517  -3.861  1.00  2.39           H  
ATOM    938  HG3 GLU A  90       6.040  13.070  -4.318  1.00  2.23           H  
ATOM    939  N   LYS A  91       1.266  10.503  -2.786  1.00  0.53           N  
ATOM    940  CA  LYS A  91      -0.123  10.532  -3.227  1.00  0.47           C  
ATOM    941  C   LYS A  91      -1.028  11.080  -2.123  1.00  0.50           C  
ATOM    942  O   LYS A  91      -0.827  10.804  -0.939  1.00  0.73           O  
ATOM    943  CB  LYS A  91      -0.617   9.156  -3.672  1.00  0.50           C  
ATOM    944  CG  LYS A  91      -0.003   8.693  -4.999  1.00  0.57           C  
ATOM    945  CD  LYS A  91      -1.074   8.187  -5.975  1.00  0.79           C  
ATOM    946  CE  LYS A  91      -1.834   6.956  -5.463  1.00  1.67           C  
ATOM    947  NZ  LYS A  91      -2.992   7.261  -4.585  1.00  2.93           N  
ATOM    948  H   LYS A  91       1.427  10.187  -1.835  1.00  1.36           H  
ATOM    949  HA  LYS A  91      -0.227  11.210  -4.076  1.00  0.52           H  
ATOM    950  HB2 LYS A  91      -0.456   8.413  -2.890  1.00  0.56           H  
ATOM    951  HB3 LYS A  91      -1.684   9.298  -3.816  1.00  0.68           H  
ATOM    952  HG2 LYS A  91       0.511   9.525  -5.483  1.00  0.90           H  
ATOM    953  HG3 LYS A  91       0.741   7.918  -4.815  1.00  0.80           H  
ATOM    954  HD2 LYS A  91      -1.768   8.990  -6.231  1.00  2.30           H  
ATOM    955  HD3 LYS A  91      -0.552   7.899  -6.891  1.00  1.89           H  
ATOM    956  HE2 LYS A  91      -2.194   6.427  -6.344  1.00  2.04           H  
ATOM    957  HE3 LYS A  91      -1.141   6.296  -4.939  1.00  2.84           H  
ATOM    958  HZ1 LYS A  91      -3.744   7.814  -5.010  1.00  3.03           H  
ATOM    959  HZ2 LYS A  91      -3.445   6.398  -4.339  1.00  3.90           H  
ATOM    960  HZ3 LYS A  91      -2.765   7.738  -3.716  1.00  3.72           H  
ATOM    961  N   LYS A  92      -2.025  11.862  -2.540  1.00  0.71           N  
ATOM    962  CA  LYS A  92      -3.024  12.554  -1.755  1.00  0.97           C  
ATOM    963  C   LYS A  92      -4.172  12.843  -2.722  1.00  1.35           C  
ATOM    964  O   LYS A  92      -3.907  12.705  -3.938  1.00  2.50           O  
ATOM    965  CB  LYS A  92      -2.451  13.869  -1.217  1.00  1.34           C  
ATOM    966  CG  LYS A  92      -1.797  13.696   0.155  1.00  1.58           C  
ATOM    967  CD  LYS A  92      -1.243  15.046   0.632  1.00  2.26           C  
ATOM    968  CE  LYS A  92       0.285  15.075   0.489  1.00  1.89           C  
ATOM    969  NZ  LYS A  92       0.812  16.454   0.500  1.00  2.71           N  
ATOM    970  OXT LYS A  92      -5.264  13.213  -2.230  1.00  2.12           O  
ATOM    971  H   LYS A  92      -2.225  11.972  -3.533  1.00  0.95           H  
ATOM    972  HA  LYS A  92      -3.394  11.935  -0.945  1.00  0.93           H  
ATOM    973  HB2 LYS A  92      -1.742  14.284  -1.936  1.00  1.63           H  
ATOM    974  HB3 LYS A  92      -3.278  14.572  -1.101  1.00  2.26           H  
ATOM    975  HG2 LYS A  92      -2.572  13.339   0.832  1.00  2.48           H  
ATOM    976  HG3 LYS A  92      -1.006  12.948   0.122  1.00  1.69           H  
ATOM    977  HD2 LYS A  92      -1.705  15.841   0.043  1.00  3.04           H  
ATOM    978  HD3 LYS A  92      -1.512  15.200   1.677  1.00  2.96           H  
ATOM    979  HE2 LYS A  92       0.725  14.506   1.313  1.00  1.93           H  
ATOM    980  HE3 LYS A  92       0.581  14.601  -0.450  1.00  2.17           H  
ATOM    981  HZ1 LYS A  92       1.821  16.431   0.477  1.00  2.53           H  
ATOM    982  HZ2 LYS A  92       0.479  16.948  -0.317  1.00  3.47           H  
ATOM    983  HZ3 LYS A  92       0.510  16.941   1.332  1.00  3.72           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.598  -2.575   2.546  1.00  0.10          FE  
HETATM  986  CHA HEC A  93      -4.723  -1.018   5.530  1.00  0.14           C  
HETATM  987  CHB HEC A  93      -1.352  -0.016   2.116  1.00  0.15           C  
HETATM  988  CHC HEC A  93      -2.300  -4.385   0.033  1.00  0.12           C  
HETATM  989  CHD HEC A  93      -6.175  -4.927   2.954  1.00  0.12           C  
HETATM  990  NA  HEC A  93      -3.108  -0.839   3.637  1.00  0.13           N  
HETATM  991  C1A HEC A  93      -3.692  -0.414   4.802  1.00  0.13           C  
HETATM  992  C2A HEC A  93      -3.078   0.846   5.161  1.00  0.15           C  
HETATM  993  C3A HEC A  93      -2.122   1.131   4.207  1.00  0.16           C  
HETATM  994  C4A HEC A  93      -2.157   0.053   3.245  1.00  0.14           C  
HETATM  995  CMA HEC A  93      -1.173   2.317   4.178  1.00  0.18           C  
HETATM  996  CAA HEC A  93      -3.455   1.700   6.353  1.00  0.19           C  
HETATM  997  CBA HEC A  93      -4.884   2.274   6.281  1.00  0.86           C  
HETATM  998  CGA HEC A  93      -5.858   1.729   7.327  1.00  1.59           C  
HETATM  999  O1A HEC A  93      -7.058   2.026   7.165  1.00  2.57           O  
HETATM 1000  O2A HEC A  93      -5.406   1.018   8.251  1.00  2.58           O  
HETATM 1001  NB  HEC A  93      -2.139  -2.225   1.260  1.00  0.12           N  
HETATM 1002  C1B HEC A  93      -1.359  -1.102   1.231  1.00  0.14           C  
HETATM 1003  C2B HEC A  93      -0.506  -1.216   0.077  1.00  0.15           C  
HETATM 1004  C3B HEC A  93      -0.683  -2.485  -0.440  1.00  0.15           C  
HETATM 1005  C4B HEC A  93      -1.760  -3.109   0.296  1.00  0.12           C  
HETATM 1006  CMB HEC A  93       0.366  -0.119  -0.491  1.00  0.16           C  
HETATM 1007  CAB HEC A  93       0.032  -3.070  -1.634  1.00  0.18           C  
HETATM 1008  CBB HEC A  93       1.536  -3.285  -1.430  1.00  0.22           C  
HETATM 1009  NC  HEC A  93      -4.122  -4.367   1.678  1.00  0.10           N  
HETATM 1010  C1C HEC A  93      -3.425  -4.911   0.665  1.00  0.11           C  
HETATM 1011  C2C HEC A  93      -4.093  -6.131   0.278  1.00  0.12           C  
HETATM 1012  C3C HEC A  93      -5.227  -6.252   1.050  1.00  0.12           C  
HETATM 1013  C4C HEC A  93      -5.220  -5.136   1.967  1.00  0.11           C  
HETATM 1014  CMC HEC A  93      -3.718  -6.992  -0.896  1.00  0.14           C  
HETATM 1015  CAC HEC A  93      -6.314  -7.311   0.914  1.00  0.14           C  
HETATM 1016  CBC HEC A  93      -5.893  -8.712   1.357  1.00  0.17           C  
HETATM 1017  ND  HEC A  93      -5.170  -2.905   3.981  1.00  0.11           N  
HETATM 1018  C1D HEC A  93      -6.090  -3.909   3.891  1.00  0.11           C  
HETATM 1019  C2D HEC A  93      -6.990  -3.787   5.009  1.00  0.12           C  
HETATM 1020  C3D HEC A  93      -6.560  -2.729   5.774  1.00  0.13           C  
HETATM 1021  C4D HEC A  93      -5.415  -2.148   5.099  1.00  0.13           C  
HETATM 1022  CMD HEC A  93      -8.161  -4.694   5.309  1.00  0.14           C  
HETATM 1023  CAD HEC A  93      -7.200  -2.310   7.083  1.00  0.18           C  
HETATM 1024  CBD HEC A  93      -6.884  -3.294   8.217  1.00  0.47           C  
HETATM 1025  CGD HEC A  93      -8.068  -3.557   9.135  1.00  1.30           C  
HETATM 1026  O1D HEC A  93      -8.884  -4.424   8.755  1.00  2.56           O  
HETATM 1027  O2D HEC A  93      -8.099  -2.944  10.222  1.00  1.75           O  
HETATM 1028  HHA HEC A  93      -5.035  -0.554   6.446  1.00  0.16           H  
HETATM 1029  HHB HEC A  93      -0.653   0.789   1.963  1.00  0.16           H  
HETATM 1030  HHC HEC A  93      -1.890  -4.984  -0.756  1.00  0.13           H  
HETATM 1031  HHD HEC A  93      -6.983  -5.629   3.058  1.00  0.14           H  
HETATM 1032 HMA1 HEC A  93      -1.076   2.713   3.166  1.00  1.45           H  
HETATM 1033 HMA2 HEC A  93      -1.524   3.139   4.796  1.00  1.59           H  
HETATM 1034 HMA3 HEC A  93      -0.189   2.006   4.540  1.00  1.46           H  
HETATM 1035 HAA1 HEC A  93      -2.780   2.546   6.427  1.00  0.57           H  
HETATM 1036 HAA2 HEC A  93      -3.293   1.113   7.255  1.00  0.59           H  
HETATM 1037 HBA1 HEC A  93      -5.304   2.092   5.292  1.00  1.70           H  
HETATM 1038 HBA2 HEC A  93      -4.844   3.353   6.421  1.00  1.78           H  
HETATM 1039 HMB1 HEC A  93       1.374  -0.491  -0.617  1.00  1.06           H  
HETATM 1040 HMB2 HEC A  93      -0.029   0.205  -1.454  1.00  1.16           H  
HETATM 1041 HMB3 HEC A  93       0.422   0.757   0.147  1.00  1.21           H  
HETATM 1042  HAB HEC A  93      -0.372  -4.041  -1.884  1.00  0.18           H  
HETATM 1043 HBB1 HEC A  93       1.692  -3.861  -0.519  1.00  1.29           H  
HETATM 1044 HBB2 HEC A  93       1.945  -3.832  -2.279  1.00  1.34           H  
HETATM 1045 HBB3 HEC A  93       2.079  -2.351  -1.339  1.00  1.46           H  
HETATM 1046 HMC1 HEC A  93      -2.647  -7.174  -0.897  1.00  1.38           H  
HETATM 1047 HMC2 HEC A  93      -4.221  -7.953  -0.881  1.00  1.35           H  
HETATM 1048 HMC3 HEC A  93      -4.009  -6.455  -1.798  1.00  1.34           H  
HETATM 1049  HAC HEC A  93      -7.172  -7.051   1.529  1.00  0.16           H  
HETATM 1050 HBC1 HEC A  93      -5.486  -8.658   2.363  1.00  1.51           H  
HETATM 1051 HBC2 HEC A  93      -6.767  -9.365   1.369  1.00  1.52           H  
HETATM 1052 HBC3 HEC A  93      -5.148  -9.141   0.691  1.00  1.46           H  
HETATM 1053 HMD1 HEC A  93      -7.910  -5.733   5.102  1.00  1.45           H  
HETATM 1054 HMD2 HEC A  93      -8.440  -4.631   6.356  1.00  1.43           H  
HETATM 1055 HMD3 HEC A  93      -9.019  -4.400   4.705  1.00  1.50           H  
HETATM 1056 HAD1 HEC A  93      -8.280  -2.298   6.935  1.00  0.25           H  
HETATM 1057 HAD2 HEC A  93      -6.908  -1.306   7.391  1.00  0.26           H  
HETATM 1058 HBD1 HEC A  93      -6.061  -2.921   8.816  1.00  0.85           H  
HETATM 1059 HBD2 HEC A  93      -6.586  -4.247   7.793  1.00  0.64           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A  22      11.644  -0.748  -9.639  1.00  0.92           N  
ATOM      2  CA  VAL A  22      10.341  -1.419  -9.763  1.00  0.84           C  
ATOM      3  C   VAL A  22       9.274  -0.336  -9.822  1.00  0.60           C  
ATOM      4  O   VAL A  22       9.384   0.639  -9.081  1.00  0.88           O  
ATOM      5  CB  VAL A  22      10.106  -2.391  -8.590  1.00  0.84           C  
ATOM      6  CG1 VAL A  22       8.618  -2.683  -8.378  1.00  1.31           C  
ATOM      7  CG2 VAL A  22      10.830  -3.720  -8.832  1.00  0.85           C  
ATOM      8  H1  VAL A  22      11.747  -0.098 -10.407  1.00  1.06           H  
ATOM      9  H2  VAL A  22      11.621  -0.213  -8.781  1.00  0.98           H  
ATOM     10  H3  VAL A  22      12.401  -1.416  -9.633  1.00  0.98           H  
ATOM     11  HA  VAL A  22      10.321  -1.977 -10.700  1.00  1.38           H  
ATOM     12  HB  VAL A  22      10.485  -1.952  -7.665  1.00  1.01           H  
ATOM     13 HG11 VAL A  22       8.516  -3.525  -7.701  1.00  1.81           H  
ATOM     14 HG12 VAL A  22       8.125  -1.819  -7.930  1.00  1.94           H  
ATOM     15 HG13 VAL A  22       8.132  -2.938  -9.321  1.00  2.34           H  
ATOM     16 HG21 VAL A  22      10.674  -4.381  -7.978  1.00  1.63           H  
ATOM     17 HG22 VAL A  22      10.431  -4.203  -9.725  1.00  1.79           H  
ATOM     18 HG23 VAL A  22      11.900  -3.557  -8.957  1.00  1.40           H  
ATOM     19  N   ASP A  23       8.292  -0.492 -10.709  1.00  0.57           N  
ATOM     20  CA  ASP A  23       7.220   0.469 -10.871  1.00  0.53           C  
ATOM     21  C   ASP A  23       6.222   0.307  -9.734  1.00  0.54           C  
ATOM     22  O   ASP A  23       5.449  -0.649  -9.698  1.00  0.99           O  
ATOM     23  CB  ASP A  23       6.559   0.300 -12.243  1.00  0.76           C  
ATOM     24  CG  ASP A  23       7.235   1.205 -13.258  1.00  1.33           C  
ATOM     25  OD1 ASP A  23       7.048   2.432 -13.119  1.00  2.79           O  
ATOM     26  OD2 ASP A  23       7.973   0.655 -14.102  1.00  1.62           O  
ATOM     27  H   ASP A  23       8.261  -1.311 -11.297  1.00  0.86           H  
ATOM     28  HA  ASP A  23       7.633   1.478 -10.818  1.00  0.50           H  
ATOM     29  HB2 ASP A  23       6.597  -0.736 -12.582  1.00  0.98           H  
ATOM     30  HB3 ASP A  23       5.517   0.607 -12.193  1.00  1.15           H  
ATOM     31  N   ALA A  24       6.241   1.262  -8.806  1.00  0.28           N  
ATOM     32  CA  ALA A  24       5.292   1.353  -7.712  1.00  0.27           C  
ATOM     33  C   ALA A  24       3.863   1.123  -8.202  1.00  0.24           C  
ATOM     34  O   ALA A  24       3.150   0.272  -7.674  1.00  0.27           O  
ATOM     35  CB  ALA A  24       5.419   2.733  -7.078  1.00  0.31           C  
ATOM     36  H   ALA A  24       6.939   1.987  -8.893  1.00  0.56           H  
ATOM     37  HA  ALA A  24       5.540   0.592  -6.972  1.00  0.29           H  
ATOM     38  HB1 ALA A  24       6.382   2.820  -6.577  1.00  1.42           H  
ATOM     39  HB2 ALA A  24       5.342   3.509  -7.840  1.00  1.51           H  
ATOM     40  HB3 ALA A  24       4.614   2.863  -6.361  1.00  1.65           H  
ATOM     41  N   GLU A  25       3.457   1.867  -9.234  1.00  0.23           N  
ATOM     42  CA  GLU A  25       2.147   1.704  -9.835  1.00  0.21           C  
ATOM     43  C   GLU A  25       1.898   0.250 -10.251  1.00  0.19           C  
ATOM     44  O   GLU A  25       0.831  -0.288  -9.968  1.00  0.21           O  
ATOM     45  CB  GLU A  25       1.945   2.689 -10.990  1.00  0.26           C  
ATOM     46  CG  GLU A  25       3.138   2.781 -11.943  1.00  1.32           C  
ATOM     47  CD  GLU A  25       2.689   3.376 -13.270  1.00  2.12           C  
ATOM     48  OE1 GLU A  25       2.551   4.617 -13.312  1.00  1.96           O  
ATOM     49  OE2 GLU A  25       2.432   2.569 -14.189  1.00  3.44           O  
ATOM     50  H   GLU A  25       4.092   2.529  -9.652  1.00  0.30           H  
ATOM     51  HA  GLU A  25       1.405   1.960  -9.084  1.00  0.24           H  
ATOM     52  HB2 GLU A  25       1.062   2.384 -11.554  1.00  0.98           H  
ATOM     53  HB3 GLU A  25       1.768   3.692 -10.606  1.00  0.93           H  
ATOM     54  HG2 GLU A  25       3.918   3.411 -11.518  1.00  1.64           H  
ATOM     55  HG3 GLU A  25       3.541   1.796 -12.140  1.00  1.78           H  
ATOM     56  N   ALA A  26       2.874  -0.404 -10.888  1.00  0.24           N  
ATOM     57  CA  ALA A  26       2.738  -1.773 -11.365  1.00  0.27           C  
ATOM     58  C   ALA A  26       2.542  -2.729 -10.192  1.00  0.27           C  
ATOM     59  O   ALA A  26       1.683  -3.608 -10.232  1.00  0.30           O  
ATOM     60  CB  ALA A  26       3.958  -2.178 -12.196  1.00  0.31           C  
ATOM     61  H   ALA A  26       3.771   0.050 -10.990  1.00  0.33           H  
ATOM     62  HA  ALA A  26       1.865  -1.824 -12.016  1.00  0.27           H  
ATOM     63  HB1 ALA A  26       4.853  -2.211 -11.577  1.00  1.45           H  
ATOM     64  HB2 ALA A  26       3.790  -3.172 -12.615  1.00  1.38           H  
ATOM     65  HB3 ALA A  26       4.104  -1.469 -13.011  1.00  1.26           H  
ATOM     66  N   VAL A  27       3.337  -2.557  -9.133  1.00  0.28           N  
ATOM     67  CA  VAL A  27       3.171  -3.351  -7.927  1.00  0.31           C  
ATOM     68  C   VAL A  27       1.765  -3.153  -7.387  1.00  0.27           C  
ATOM     69  O   VAL A  27       1.043  -4.121  -7.176  1.00  0.31           O  
ATOM     70  CB  VAL A  27       4.208  -2.961  -6.871  1.00  0.36           C  
ATOM     71  CG1 VAL A  27       3.950  -3.722  -5.562  1.00  0.38           C  
ATOM     72  CG2 VAL A  27       5.604  -3.278  -7.400  1.00  0.41           C  
ATOM     73  H   VAL A  27       4.033  -1.814  -9.161  1.00  0.29           H  
ATOM     74  HA  VAL A  27       3.295  -4.408  -8.177  1.00  0.35           H  
ATOM     75  HB  VAL A  27       4.150  -1.892  -6.679  1.00  0.38           H  
ATOM     76 HG11 VAL A  27       4.718  -3.486  -4.830  1.00  1.33           H  
ATOM     77 HG12 VAL A  27       2.988  -3.451  -5.124  1.00  1.42           H  
ATOM     78 HG13 VAL A  27       3.963  -4.790  -5.756  1.00  1.22           H  
ATOM     79 HG21 VAL A  27       5.677  -4.341  -7.628  1.00  1.50           H  
ATOM     80 HG22 VAL A  27       5.809  -2.715  -8.306  1.00  1.51           H  
ATOM     81 HG23 VAL A  27       6.335  -2.996  -6.646  1.00  1.74           H  
ATOM     82  N   VAL A  28       1.378  -1.900  -7.157  1.00  0.22           N  
ATOM     83  CA  VAL A  28       0.074  -1.574  -6.611  1.00  0.22           C  
ATOM     84  C   VAL A  28      -1.029  -2.241  -7.434  1.00  0.20           C  
ATOM     85  O   VAL A  28      -1.876  -2.943  -6.870  1.00  0.22           O  
ATOM     86  CB  VAL A  28      -0.035  -0.048  -6.458  1.00  0.24           C  
ATOM     87  CG1 VAL A  28      -1.449   0.417  -6.117  1.00  0.30           C  
ATOM     88  CG2 VAL A  28       0.924   0.426  -5.356  1.00  0.32           C  
ATOM     89  H   VAL A  28       2.017  -1.140  -7.371  1.00  0.21           H  
ATOM     90  HA  VAL A  28       0.016  -2.028  -5.634  1.00  0.29           H  
ATOM     91  HB  VAL A  28       0.244   0.423  -7.402  1.00  0.25           H  
ATOM     92 HG11 VAL A  28      -1.483   1.504  -6.105  1.00  1.42           H  
ATOM     93 HG12 VAL A  28      -2.144   0.061  -6.872  1.00  1.41           H  
ATOM     94 HG13 VAL A  28      -1.744   0.052  -5.138  1.00  1.33           H  
ATOM     95 HG21 VAL A  28       0.376   0.888  -4.536  1.00  1.64           H  
ATOM     96 HG22 VAL A  28       1.490  -0.411  -4.950  1.00  1.40           H  
ATOM     97 HG23 VAL A  28       1.625   1.154  -5.762  1.00  1.58           H  
ATOM     98  N   GLN A  29      -0.942  -2.078  -8.758  1.00  0.19           N  
ATOM     99  CA  GLN A  29      -1.785  -2.701  -9.771  1.00  0.24           C  
ATOM    100  C   GLN A  29      -1.882  -4.223  -9.658  1.00  0.28           C  
ATOM    101  O   GLN A  29      -2.824  -4.791 -10.203  1.00  0.37           O  
ATOM    102  CB  GLN A  29      -1.309  -2.304 -11.173  1.00  0.31           C  
ATOM    103  CG  GLN A  29      -1.724  -0.878 -11.559  1.00  0.38           C  
ATOM    104  CD  GLN A  29      -3.173  -0.819 -12.033  1.00  0.54           C  
ATOM    105  OE1 GLN A  29      -3.457  -1.071 -13.198  1.00  0.63           O  
ATOM    106  NE2 GLN A  29      -4.107  -0.487 -11.145  1.00  0.62           N  
ATOM    107  H   GLN A  29      -0.187  -1.494  -9.099  1.00  0.19           H  
ATOM    108  HA  GLN A  29      -2.791  -2.317  -9.660  1.00  0.26           H  
ATOM    109  HB2 GLN A  29      -0.227  -2.384 -11.220  1.00  0.27           H  
ATOM    110  HB3 GLN A  29      -1.724  -3.001 -11.903  1.00  0.41           H  
ATOM    111  HG2 GLN A  29      -1.575  -0.190 -10.727  1.00  0.35           H  
ATOM    112  HG3 GLN A  29      -1.088  -0.554 -12.384  1.00  0.42           H  
ATOM    113 HE21 GLN A  29      -3.866  -0.251 -10.194  1.00  0.58           H  
ATOM    114 HE22 GLN A  29      -5.062  -0.424 -11.460  1.00  0.75           H  
ATOM    115  N   GLN A  30      -0.953  -4.901  -8.975  1.00  0.28           N  
ATOM    116  CA  GLN A  30      -1.057  -6.338  -8.779  1.00  0.33           C  
ATOM    117  C   GLN A  30      -0.486  -6.775  -7.428  1.00  0.34           C  
ATOM    118  O   GLN A  30       0.265  -7.746  -7.352  1.00  0.50           O  
ATOM    119  CB  GLN A  30      -0.394  -7.071  -9.952  1.00  0.38           C  
ATOM    120  CG  GLN A  30      -0.969  -8.488 -10.083  1.00  1.28           C  
ATOM    121  CD  GLN A  30      -1.997  -8.567 -11.205  1.00  1.72           C  
ATOM    122  OE1 GLN A  30      -3.199  -8.618 -10.964  1.00  3.20           O  
ATOM    123  NE2 GLN A  30      -1.522  -8.586 -12.447  1.00  2.60           N  
ATOM    124  H   GLN A  30      -0.165  -4.412  -8.563  1.00  0.28           H  
ATOM    125  HA  GLN A  30      -2.117  -6.596  -8.764  1.00  0.43           H  
ATOM    126  HB2 GLN A  30      -0.569  -6.520 -10.877  1.00  1.10           H  
ATOM    127  HB3 GLN A  30       0.684  -7.115  -9.790  1.00  0.89           H  
ATOM    128  HG2 GLN A  30      -0.159  -9.184 -10.299  1.00  2.26           H  
ATOM    129  HG3 GLN A  30      -1.440  -8.803  -9.151  1.00  2.85           H  
ATOM    130 HE21 GLN A  30      -0.528  -8.535 -12.605  1.00  3.16           H  
ATOM    131 HE22 GLN A  30      -2.175  -8.619 -13.213  1.00  3.65           H  
ATOM    132  N   LYS A  31      -0.890  -6.085  -6.363  1.00  0.29           N  
ATOM    133  CA  LYS A  31      -0.643  -6.482  -4.981  1.00  0.32           C  
ATOM    134  C   LYS A  31      -1.581  -5.738  -4.042  1.00  0.36           C  
ATOM    135  O   LYS A  31      -2.047  -6.334  -3.076  1.00  0.63           O  
ATOM    136  CB  LYS A  31       0.828  -6.288  -4.547  1.00  0.33           C  
ATOM    137  CG  LYS A  31       1.680  -7.557  -4.742  1.00  0.55           C  
ATOM    138  CD  LYS A  31       2.883  -7.350  -5.673  1.00  0.70           C  
ATOM    139  CE  LYS A  31       3.296  -8.687  -6.315  1.00  0.77           C  
ATOM    140  NZ  LYS A  31       4.759  -8.890  -6.330  1.00  1.50           N  
ATOM    141  H   LYS A  31      -1.483  -5.288  -6.546  1.00  0.36           H  
ATOM    142  HA  LYS A  31      -0.919  -7.532  -4.874  1.00  0.34           H  
ATOM    143  HB2 LYS A  31       1.266  -5.425  -5.045  1.00  0.40           H  
ATOM    144  HB3 LYS A  31       0.838  -6.072  -3.479  1.00  0.38           H  
ATOM    145  HG2 LYS A  31       2.057  -7.889  -3.773  1.00  1.25           H  
ATOM    146  HG3 LYS A  31       1.053  -8.357  -5.131  1.00  1.05           H  
ATOM    147  HD2 LYS A  31       2.619  -6.649  -6.469  1.00  1.34           H  
ATOM    148  HD3 LYS A  31       3.700  -6.929  -5.080  1.00  1.40           H  
ATOM    149  HE2 LYS A  31       2.867  -9.516  -5.752  1.00  1.28           H  
ATOM    150  HE3 LYS A  31       2.902  -8.727  -7.335  1.00  1.76           H  
ATOM    151  HZ1 LYS A  31       5.191  -8.652  -5.432  1.00  1.90           H  
ATOM    152  HZ2 LYS A  31       5.016  -9.827  -6.587  1.00  2.14           H  
ATOM    153  HZ3 LYS A  31       5.257  -8.249  -6.953  1.00  2.50           H  
ATOM    154  N   CYS A  32      -1.843  -4.451  -4.280  1.00  0.20           N  
ATOM    155  CA  CYS A  32      -2.661  -3.658  -3.377  1.00  0.18           C  
ATOM    156  C   CYS A  32      -4.095  -3.596  -3.878  1.00  0.18           C  
ATOM    157  O   CYS A  32      -5.044  -3.854  -3.129  1.00  0.16           O  
ATOM    158  CB  CYS A  32      -2.049  -2.271  -3.180  1.00  0.19           C  
ATOM    159  SG  CYS A  32      -0.227  -2.295  -3.103  1.00  0.20           S  
ATOM    160  H   CYS A  32      -1.435  -3.975  -5.077  1.00  0.24           H  
ATOM    161  HA  CYS A  32      -2.715  -4.123  -2.407  1.00  0.17           H  
ATOM    162  HB2 CYS A  32      -2.343  -1.651  -4.021  1.00  0.24           H  
ATOM    163  HB3 CYS A  32      -2.465  -1.835  -2.272  1.00  0.18           H  
ATOM    164  N   ILE A  33      -4.248  -3.272  -5.163  1.00  0.21           N  
ATOM    165  CA  ILE A  33      -5.553  -3.046  -5.760  1.00  0.18           C  
ATOM    166  C   ILE A  33      -6.466  -4.259  -5.622  1.00  0.16           C  
ATOM    167  O   ILE A  33      -7.683  -4.095  -5.559  1.00  0.14           O  
ATOM    168  CB  ILE A  33      -5.419  -2.585  -7.213  1.00  0.21           C  
ATOM    169  CG1 ILE A  33      -4.848  -3.627  -8.186  1.00  0.24           C  
ATOM    170  CG2 ILE A  33      -4.611  -1.277  -7.268  1.00  0.27           C  
ATOM    171  CD1 ILE A  33      -5.810  -4.734  -8.621  1.00  0.50           C  
ATOM    172  H   ILE A  33      -3.419  -3.082  -5.723  1.00  0.21           H  
ATOM    173  HA  ILE A  33      -6.017  -2.231  -5.199  1.00  0.19           H  
ATOM    174  HB  ILE A  33      -6.421  -2.368  -7.561  1.00  0.26           H  
ATOM    175 HG12 ILE A  33      -4.637  -3.093  -9.106  1.00  0.52           H  
ATOM    176 HG13 ILE A  33      -3.934  -4.070  -7.793  1.00  0.47           H  
ATOM    177 HG21 ILE A  33      -3.729  -1.384  -7.891  1.00  1.40           H  
ATOM    178 HG22 ILE A  33      -5.220  -0.480  -7.685  1.00  1.31           H  
ATOM    179 HG23 ILE A  33      -4.288  -0.973  -6.274  1.00  1.51           H  
ATOM    180 HD11 ILE A  33      -6.847  -4.444  -8.458  1.00  1.49           H  
ATOM    181 HD12 ILE A  33      -5.656  -4.907  -9.687  1.00  1.29           H  
ATOM    182 HD13 ILE A  33      -5.589  -5.662  -8.094  1.00  1.76           H  
ATOM    183  N   SER A  34      -5.875  -5.456  -5.517  1.00  0.20           N  
ATOM    184  CA  SER A  34      -6.545  -6.693  -5.149  1.00  0.25           C  
ATOM    185  C   SER A  34      -7.620  -6.480  -4.080  1.00  0.22           C  
ATOM    186  O   SER A  34      -8.669  -7.114  -4.152  1.00  0.29           O  
ATOM    187  CB  SER A  34      -5.490  -7.683  -4.653  1.00  0.34           C  
ATOM    188  OG  SER A  34      -4.602  -7.996  -5.708  1.00  0.97           O  
ATOM    189  H   SER A  34      -4.876  -5.509  -5.641  1.00  0.24           H  
ATOM    190  HA  SER A  34      -7.027  -7.103  -6.038  1.00  0.30           H  
ATOM    191  HB2 SER A  34      -4.920  -7.237  -3.837  1.00  0.90           H  
ATOM    192  HB3 SER A  34      -5.975  -8.589  -4.283  1.00  0.92           H  
ATOM    193  HG  SER A  34      -5.066  -8.545  -6.349  1.00  1.63           H  
ATOM    194  N   CYS A  35      -7.351  -5.610  -3.097  1.00  0.17           N  
ATOM    195  CA  CYS A  35      -8.315  -5.267  -2.061  1.00  0.18           C  
ATOM    196  C   CYS A  35      -8.638  -3.772  -2.054  1.00  0.17           C  
ATOM    197  O   CYS A  35      -9.789  -3.385  -1.861  1.00  0.21           O  
ATOM    198  CB  CYS A  35      -7.783  -5.680  -0.694  1.00  0.18           C  
ATOM    199  SG  CYS A  35      -7.060  -7.342  -0.702  1.00  0.17           S  
ATOM    200  H   CYS A  35      -6.459  -5.127  -3.105  1.00  0.16           H  
ATOM    201  HA  CYS A  35      -9.241  -5.807  -2.235  1.00  0.22           H  
ATOM    202  HB2 CYS A  35      -7.046  -4.943  -0.385  1.00  0.21           H  
ATOM    203  HB3 CYS A  35      -8.614  -5.679   0.009  1.00  0.19           H  
ATOM    204  N   HIS A  36      -7.619  -2.928  -2.232  1.00  0.14           N  
ATOM    205  CA  HIS A  36      -7.757  -1.479  -2.199  1.00  0.14           C  
ATOM    206  C   HIS A  36      -8.489  -0.927  -3.433  1.00  0.15           C  
ATOM    207  O   HIS A  36      -8.872   0.247  -3.445  1.00  0.19           O  
ATOM    208  CB  HIS A  36      -6.360  -0.878  -1.995  1.00  0.13           C  
ATOM    209  CG  HIS A  36      -5.862  -1.077  -0.581  1.00  0.15           C  
ATOM    210  ND1 HIS A  36      -6.333  -0.395   0.508  1.00  0.24           N  
ATOM    211  CD2 HIS A  36      -4.914  -1.956  -0.124  1.00  0.12           C  
ATOM    212  CE1 HIS A  36      -5.685  -0.833   1.597  1.00  0.21           C  
ATOM    213  NE2 HIS A  36      -4.797  -1.779   1.268  1.00  0.11           N  
ATOM    214  H   HIS A  36      -6.684  -3.302  -2.357  1.00  0.14           H  
ATOM    215  HA  HIS A  36      -8.371  -1.199  -1.339  1.00  0.19           H  
ATOM    216  HB2 HIS A  36      -5.656  -1.301  -2.712  1.00  0.12           H  
ATOM    217  HB3 HIS A  36      -6.417   0.193  -2.190  1.00  0.17           H  
ATOM    218  HD1 HIS A  36      -7.039   0.333   0.499  1.00  0.32           H  
ATOM    219  HD2 HIS A  36      -4.352  -2.644  -0.740  1.00  0.20           H  
ATOM    220  HE1 HIS A  36      -5.835  -0.437   2.591  1.00  0.30           H  
ATOM    221  N   GLY A  37      -8.715  -1.769  -4.447  1.00  0.17           N  
ATOM    222  CA  GLY A  37      -9.404  -1.418  -5.676  1.00  0.28           C  
ATOM    223  C   GLY A  37      -8.414  -0.831  -6.672  1.00  0.55           C  
ATOM    224  O   GLY A  37      -7.441  -0.196  -6.267  1.00  1.52           O  
ATOM    225  H   GLY A  37      -8.332  -2.708  -4.413  1.00  0.19           H  
ATOM    226  HA2 GLY A  37      -9.843  -2.326  -6.090  1.00  0.44           H  
ATOM    227  HA3 GLY A  37     -10.198  -0.696  -5.484  1.00  0.18           H  
ATOM    228  N   GLY A  38      -8.664  -1.026  -7.973  1.00  0.43           N  
ATOM    229  CA  GLY A  38      -7.868  -0.463  -9.064  1.00  0.32           C  
ATOM    230  C   GLY A  38      -7.528   1.007  -8.828  1.00  0.25           C  
ATOM    231  O   GLY A  38      -6.424   1.450  -9.137  1.00  0.29           O  
ATOM    232  H   GLY A  38      -9.470  -1.576  -8.230  1.00  1.18           H  
ATOM    233  HA2 GLY A  38      -6.949  -1.028  -9.213  1.00  0.31           H  
ATOM    234  HA3 GLY A  38      -8.448  -0.528  -9.985  1.00  0.47           H  
ATOM    235  N   ASP A  39      -8.492   1.737  -8.263  1.00  0.35           N  
ATOM    236  CA  ASP A  39      -8.423   3.172  -8.076  1.00  0.47           C  
ATOM    237  C   ASP A  39      -7.869   3.540  -6.694  1.00  0.40           C  
ATOM    238  O   ASP A  39      -7.667   4.724  -6.445  1.00  0.44           O  
ATOM    239  CB  ASP A  39      -9.816   3.778  -8.311  1.00  0.68           C  
ATOM    240  CG  ASP A  39     -10.278   3.693  -9.762  1.00  1.24           C  
ATOM    241  OD1 ASP A  39      -9.459   4.019 -10.648  1.00  1.91           O  
ATOM    242  OD2 ASP A  39     -11.449   3.304  -9.959  1.00  2.37           O  
ATOM    243  H   ASP A  39      -9.338   1.278  -7.965  1.00  0.41           H  
ATOM    244  HA  ASP A  39      -7.745   3.607  -8.813  1.00  0.55           H  
ATOM    245  HB2 ASP A  39     -10.549   3.278  -7.681  1.00  0.99           H  
ATOM    246  HB3 ASP A  39      -9.797   4.836  -8.050  1.00  0.94           H  
ATOM    247  N   LEU A  40      -7.599   2.579  -5.786  1.00  0.29           N  
ATOM    248  CA  LEU A  40      -7.010   2.863  -4.478  1.00  0.25           C  
ATOM    249  C   LEU A  40      -8.005   3.588  -3.565  1.00  0.19           C  
ATOM    250  O   LEU A  40      -7.644   4.054  -2.479  1.00  0.20           O  
ATOM    251  CB  LEU A  40      -5.682   3.636  -4.598  1.00  0.38           C  
ATOM    252  CG  LEU A  40      -4.793   3.187  -5.771  1.00  0.60           C  
ATOM    253  CD1 LEU A  40      -3.564   4.090  -5.888  1.00  1.09           C  
ATOM    254  CD2 LEU A  40      -4.368   1.731  -5.612  1.00  1.09           C  
ATOM    255  H   LEU A  40      -7.786   1.590  -5.939  1.00  0.26           H  
ATOM    256  HA  LEU A  40      -6.809   1.892  -4.028  1.00  0.25           H  
ATOM    257  HB2 LEU A  40      -5.901   4.697  -4.709  1.00  0.36           H  
ATOM    258  HB3 LEU A  40      -5.129   3.516  -3.667  1.00  0.44           H  
ATOM    259  HG  LEU A  40      -5.319   3.279  -6.720  1.00  1.18           H  
ATOM    260 HD11 LEU A  40      -3.889   5.116  -6.058  1.00  2.07           H  
ATOM    261 HD12 LEU A  40      -2.962   4.040  -4.981  1.00  2.00           H  
ATOM    262 HD13 LEU A  40      -2.966   3.769  -6.740  1.00  2.23           H  
ATOM    263 HD21 LEU A  40      -3.859   1.436  -6.526  1.00  2.06           H  
ATOM    264 HD22 LEU A  40      -3.706   1.619  -4.754  1.00  1.90           H  
ATOM    265 HD23 LEU A  40      -5.235   1.086  -5.485  1.00  2.15           H  
ATOM    266  N   THR A  41      -9.265   3.632  -4.007  1.00  0.18           N  
ATOM    267  CA  THR A  41     -10.394   4.314  -3.406  1.00  0.18           C  
ATOM    268  C   THR A  41     -11.029   3.429  -2.340  1.00  0.19           C  
ATOM    269  O   THR A  41     -12.008   3.830  -1.716  1.00  0.19           O  
ATOM    270  CB  THR A  41     -11.407   4.597  -4.526  1.00  0.25           C  
ATOM    271  OG1 THR A  41     -11.512   3.438  -5.335  1.00  0.32           O  
ATOM    272  CG2 THR A  41     -10.963   5.777  -5.396  1.00  0.26           C  
ATOM    273  H   THR A  41      -9.506   3.090  -4.825  1.00  0.22           H  
ATOM    274  HA  THR A  41     -10.079   5.255  -2.955  1.00  0.20           H  
ATOM    275  HB  THR A  41     -12.385   4.841  -4.106  1.00  0.31           H  
ATOM    276  HG1 THR A  41     -12.118   2.817  -4.917  1.00  1.11           H  
ATOM    277 HG21 THR A  41     -10.975   6.697  -4.811  1.00  1.48           H  
ATOM    278 HG22 THR A  41      -9.956   5.618  -5.775  1.00  1.45           H  
ATOM    279 HG23 THR A  41     -11.644   5.887  -6.241  1.00  1.38           H  
ATOM    280  N   GLY A  42     -10.490   2.224  -2.142  1.00  0.18           N  
ATOM    281  CA  GLY A  42     -11.037   1.251  -1.232  1.00  0.19           C  
ATOM    282  C   GLY A  42     -12.093   0.431  -1.963  1.00  0.24           C  
ATOM    283  O   GLY A  42     -12.883   0.960  -2.745  1.00  0.44           O  
ATOM    284  H   GLY A  42      -9.759   1.889  -2.758  1.00  0.20           H  
ATOM    285  HA2 GLY A  42     -10.210   0.613  -0.925  1.00  0.16           H  
ATOM    286  HA3 GLY A  42     -11.466   1.723  -0.349  1.00  0.21           H  
ATOM    287  N   ALA A  43     -12.068  -0.876  -1.725  1.00  0.17           N  
ATOM    288  CA  ALA A  43     -13.030  -1.829  -2.266  1.00  0.19           C  
ATOM    289  C   ALA A  43     -13.305  -2.902  -1.215  1.00  0.20           C  
ATOM    290  O   ALA A  43     -14.290  -2.823  -0.487  1.00  0.29           O  
ATOM    291  CB  ALA A  43     -12.511  -2.407  -3.591  1.00  0.19           C  
ATOM    292  H   ALA A  43     -11.363  -1.187  -1.074  1.00  0.27           H  
ATOM    293  HA  ALA A  43     -13.977  -1.326  -2.466  1.00  0.21           H  
ATOM    294  HB1 ALA A  43     -11.461  -2.690  -3.513  1.00  1.24           H  
ATOM    295  HB2 ALA A  43     -13.096  -3.284  -3.868  1.00  1.23           H  
ATOM    296  HB3 ALA A  43     -12.609  -1.655  -4.376  1.00  1.33           H  
ATOM    297  N   SER A  44     -12.400  -3.873  -1.097  1.00  0.17           N  
ATOM    298  CA  SER A  44     -12.404  -4.880  -0.039  1.00  0.19           C  
ATOM    299  C   SER A  44     -11.623  -4.385   1.186  1.00  0.21           C  
ATOM    300  O   SER A  44     -11.436  -5.139   2.138  1.00  0.23           O  
ATOM    301  CB  SER A  44     -11.829  -6.202  -0.579  1.00  0.20           C  
ATOM    302  OG  SER A  44     -12.865  -7.092  -0.943  1.00  0.96           O  
ATOM    303  H   SER A  44     -11.570  -3.816  -1.680  1.00  0.18           H  
ATOM    304  HA  SER A  44     -13.426  -5.063   0.294  1.00  0.21           H  
ATOM    305  HB2 SER A  44     -11.231  -6.012  -1.467  1.00  0.86           H  
ATOM    306  HB3 SER A  44     -11.191  -6.685   0.165  1.00  0.83           H  
ATOM    307  HG  SER A  44     -13.235  -7.481  -0.145  1.00  1.68           H  
ATOM    308  N   ALA A  45     -11.114  -3.149   1.154  1.00  0.20           N  
ATOM    309  CA  ALA A  45     -10.228  -2.598   2.163  1.00  0.20           C  
ATOM    310  C   ALA A  45     -10.319  -1.067   2.112  1.00  0.18           C  
ATOM    311  O   ALA A  45     -10.934  -0.554   1.173  1.00  0.18           O  
ATOM    312  CB  ALA A  45      -8.820  -3.112   1.866  1.00  0.23           C  
ATOM    313  H   ALA A  45     -11.331  -2.536   0.385  1.00  0.20           H  
ATOM    314  HA  ALA A  45     -10.554  -2.946   3.145  1.00  0.28           H  
ATOM    315  HB1 ALA A  45      -8.323  -2.493   1.121  1.00  1.39           H  
ATOM    316  HB2 ALA A  45      -8.252  -3.124   2.781  1.00  1.52           H  
ATOM    317  HB3 ALA A  45      -8.861  -4.139   1.514  1.00  1.38           H  
ATOM    318  N   PRO A  46      -9.752  -0.335   3.090  1.00  0.18           N  
ATOM    319  CA  PRO A  46      -9.888   1.114   3.177  1.00  0.21           C  
ATOM    320  C   PRO A  46      -9.107   1.793   2.054  1.00  0.19           C  
ATOM    321  O   PRO A  46      -8.191   1.208   1.488  1.00  0.21           O  
ATOM    322  CB  PRO A  46      -9.359   1.505   4.561  1.00  0.25           C  
ATOM    323  CG  PRO A  46      -8.422   0.367   4.957  1.00  0.23           C  
ATOM    324  CD  PRO A  46      -8.914  -0.842   4.164  1.00  0.24           C  
ATOM    325  HA  PRO A  46     -10.940   1.393   3.101  1.00  0.24           H  
ATOM    326  HB2 PRO A  46      -8.832   2.462   4.561  1.00  0.29           H  
ATOM    327  HB3 PRO A  46     -10.185   1.539   5.271  1.00  0.31           H  
ATOM    328  HG2 PRO A  46      -7.402   0.612   4.657  1.00  0.25           H  
ATOM    329  HG3 PRO A  46      -8.450   0.181   6.032  1.00  0.26           H  
ATOM    330  HD2 PRO A  46      -8.028  -1.325   3.768  1.00  0.30           H  
ATOM    331  HD3 PRO A  46      -9.477  -1.518   4.807  1.00  0.30           H  
ATOM    332  N   ALA A  47      -9.454   3.034   1.717  1.00  0.20           N  
ATOM    333  CA  ALA A  47      -8.812   3.745   0.621  1.00  0.21           C  
ATOM    334  C   ALA A  47      -7.407   4.182   1.028  1.00  0.23           C  
ATOM    335  O   ALA A  47      -7.251   4.881   2.028  1.00  0.31           O  
ATOM    336  CB  ALA A  47      -9.664   4.958   0.260  1.00  0.26           C  
ATOM    337  H   ALA A  47     -10.190   3.500   2.224  1.00  0.23           H  
ATOM    338  HA  ALA A  47      -8.753   3.094  -0.253  1.00  0.19           H  
ATOM    339  HB1 ALA A  47      -9.609   5.708   1.047  1.00  1.46           H  
ATOM    340  HB2 ALA A  47      -9.305   5.389  -0.675  1.00  1.60           H  
ATOM    341  HB3 ALA A  47     -10.699   4.642   0.149  1.00  1.33           H  
ATOM    342  N   ILE A  48      -6.392   3.791   0.251  1.00  0.23           N  
ATOM    343  CA  ILE A  48      -5.012   4.214   0.484  1.00  0.24           C  
ATOM    344  C   ILE A  48      -4.599   5.322  -0.479  1.00  0.22           C  
ATOM    345  O   ILE A  48      -3.471   5.794  -0.390  1.00  0.22           O  
ATOM    346  CB  ILE A  48      -4.033   3.027   0.454  1.00  0.30           C  
ATOM    347  CG1 ILE A  48      -4.030   2.292  -0.896  1.00  0.32           C  
ATOM    348  CG2 ILE A  48      -4.326   2.110   1.644  1.00  0.37           C  
ATOM    349  CD1 ILE A  48      -2.874   1.291  -1.005  1.00  0.39           C  
ATOM    350  H   ILE A  48      -6.605   3.290  -0.601  1.00  0.25           H  
ATOM    351  HA  ILE A  48      -4.922   4.648   1.481  1.00  0.26           H  
ATOM    352  HB  ILE A  48      -3.027   3.417   0.603  1.00  0.32           H  
ATOM    353 HG12 ILE A  48      -4.976   1.779  -1.058  1.00  0.35           H  
ATOM    354 HG13 ILE A  48      -3.891   3.027  -1.687  1.00  0.33           H  
ATOM    355 HG21 ILE A  48      -5.385   1.870   1.692  1.00  1.43           H  
ATOM    356 HG22 ILE A  48      -3.751   1.194   1.553  1.00  1.70           H  
ATOM    357 HG23 ILE A  48      -4.044   2.613   2.569  1.00  1.44           H  
ATOM    358 HD11 ILE A  48      -1.968   1.704  -0.558  1.00  1.46           H  
ATOM    359 HD12 ILE A  48      -3.131   0.359  -0.505  1.00  1.33           H  
ATOM    360 HD13 ILE A  48      -2.677   1.078  -2.056  1.00  1.59           H  
ATOM    361  N   ASP A  49      -5.488   5.767  -1.373  1.00  0.22           N  
ATOM    362  CA  ASP A  49      -5.216   6.850  -2.313  1.00  0.34           C  
ATOM    363  C   ASP A  49      -4.504   8.057  -1.674  1.00  0.35           C  
ATOM    364  O   ASP A  49      -3.622   8.636  -2.305  1.00  0.42           O  
ATOM    365  CB  ASP A  49      -6.536   7.264  -2.973  1.00  0.47           C  
ATOM    366  CG  ASP A  49      -6.331   8.287  -4.080  1.00  1.65           C  
ATOM    367  OD1 ASP A  49      -5.552   7.972  -5.010  1.00  3.28           O  
ATOM    368  OD2 ASP A  49      -6.960   9.356  -3.984  1.00  1.97           O  
ATOM    369  H   ASP A  49      -6.375   5.286  -1.478  1.00  0.25           H  
ATOM    370  HA  ASP A  49      -4.561   6.447  -3.084  1.00  0.40           H  
ATOM    371  HB2 ASP A  49      -7.014   6.399  -3.428  1.00  0.95           H  
ATOM    372  HB3 ASP A  49      -7.206   7.682  -2.223  1.00  0.85           H  
ATOM    373  N   LYS A  50      -4.855   8.391  -0.419  1.00  0.35           N  
ATOM    374  CA  LYS A  50      -4.320   9.515   0.345  1.00  0.37           C  
ATOM    375  C   LYS A  50      -3.391   9.051   1.479  1.00  0.49           C  
ATOM    376  O   LYS A  50      -3.176   9.779   2.451  1.00  0.68           O  
ATOM    377  CB  LYS A  50      -5.497  10.339   0.904  1.00  0.33           C  
ATOM    378  CG  LYS A  50      -6.434   9.495   1.790  1.00  1.77           C  
ATOM    379  CD  LYS A  50      -6.920  10.237   3.044  1.00  2.75           C  
ATOM    380  CE  LYS A  50      -7.997  11.294   2.748  1.00  2.71           C  
ATOM    381  NZ  LYS A  50      -9.033  11.327   3.803  1.00  3.76           N  
ATOM    382  H   LYS A  50      -5.501   7.794   0.065  1.00  0.41           H  
ATOM    383  HA  LYS A  50      -3.736  10.156  -0.311  1.00  0.41           H  
ATOM    384  HB2 LYS A  50      -5.091  11.180   1.467  1.00  1.23           H  
ATOM    385  HB3 LYS A  50      -6.069  10.748   0.070  1.00  1.31           H  
ATOM    386  HG2 LYS A  50      -7.280   9.151   1.191  1.00  2.41           H  
ATOM    387  HG3 LYS A  50      -5.904   8.610   2.143  1.00  2.77           H  
ATOM    388  HD2 LYS A  50      -7.314   9.475   3.720  1.00  3.99           H  
ATOM    389  HD3 LYS A  50      -6.064  10.711   3.532  1.00  3.64           H  
ATOM    390  HE2 LYS A  50      -7.523  12.276   2.665  1.00  3.35           H  
ATOM    391  HE3 LYS A  50      -8.485  11.077   1.796  1.00  2.85           H  
ATOM    392  HZ1 LYS A  50      -8.613  11.497   4.707  1.00  4.61           H  
ATOM    393  HZ2 LYS A  50      -9.702  12.060   3.610  1.00  4.05           H  
ATOM    394  HZ3 LYS A  50      -9.523  10.442   3.828  1.00  4.22           H  
ATOM    395  N   ALA A  51      -2.877   7.817   1.409  1.00  0.36           N  
ATOM    396  CA  ALA A  51      -2.120   7.224   2.501  1.00  0.29           C  
ATOM    397  C   ALA A  51      -0.951   8.122   2.882  1.00  0.26           C  
ATOM    398  O   ALA A  51      -0.756   8.375   4.065  1.00  0.30           O  
ATOM    399  CB  ALA A  51      -1.632   5.819   2.146  1.00  0.28           C  
ATOM    400  H   ALA A  51      -3.036   7.261   0.576  1.00  0.29           H  
ATOM    401  HA  ALA A  51      -2.780   7.135   3.367  1.00  0.31           H  
ATOM    402  HB1 ALA A  51      -1.057   5.414   2.978  1.00  1.62           H  
ATOM    403  HB2 ALA A  51      -2.487   5.170   1.972  1.00  1.53           H  
ATOM    404  HB3 ALA A  51      -1.004   5.853   1.256  1.00  1.75           H  
ATOM    405  N   GLY A  52      -0.213   8.631   1.891  1.00  0.29           N  
ATOM    406  CA  GLY A  52       0.927   9.511   2.109  1.00  0.33           C  
ATOM    407  C   GLY A  52       0.636  10.699   3.017  1.00  0.41           C  
ATOM    408  O   GLY A  52       1.524  11.185   3.714  1.00  0.60           O  
ATOM    409  H   GLY A  52      -0.422   8.387   0.929  1.00  0.33           H  
ATOM    410  HA2 GLY A  52       1.747   8.932   2.529  1.00  0.36           H  
ATOM    411  HA3 GLY A  52       1.217   9.930   1.149  1.00  0.34           H  
ATOM    412  N   ALA A  53      -0.601  11.202   2.993  1.00  0.39           N  
ATOM    413  CA  ALA A  53      -1.000  12.283   3.879  1.00  0.50           C  
ATOM    414  C   ALA A  53      -1.248  11.742   5.287  1.00  0.50           C  
ATOM    415  O   ALA A  53      -0.922  12.393   6.275  1.00  0.73           O  
ATOM    416  CB  ALA A  53      -2.253  12.960   3.323  1.00  0.59           C  
ATOM    417  H   ALA A  53      -1.313  10.732   2.446  1.00  0.38           H  
ATOM    418  HA  ALA A  53      -0.207  13.031   3.928  1.00  0.71           H  
ATOM    419  HB1 ALA A  53      -2.532  13.791   3.972  1.00  1.66           H  
ATOM    420  HB2 ALA A  53      -2.052  13.339   2.321  1.00  1.82           H  
ATOM    421  HB3 ALA A  53      -3.079  12.251   3.279  1.00  1.52           H  
ATOM    422  N   ASN A  54      -1.860  10.559   5.372  1.00  0.48           N  
ATOM    423  CA  ASN A  54      -2.193   9.914   6.634  1.00  0.73           C  
ATOM    424  C   ASN A  54      -0.931   9.511   7.400  1.00  0.59           C  
ATOM    425  O   ASN A  54      -0.838   9.747   8.601  1.00  0.91           O  
ATOM    426  CB  ASN A  54      -3.083   8.685   6.374  1.00  0.98           C  
ATOM    427  CG  ASN A  54      -4.413   8.775   7.110  1.00  1.20           C  
ATOM    428  OD1 ASN A  54      -4.563   8.295   8.228  1.00  2.22           O  
ATOM    429  ND2 ASN A  54      -5.404   9.390   6.470  1.00  1.33           N  
ATOM    430  H   ASN A  54      -2.006  10.039   4.515  1.00  0.48           H  
ATOM    431  HA  ASN A  54      -2.743  10.631   7.247  1.00  0.95           H  
ATOM    432  HB2 ASN A  54      -3.280   8.566   5.308  1.00  1.32           H  
ATOM    433  HB3 ASN A  54      -2.574   7.786   6.708  1.00  1.70           H  
ATOM    434 HD21 ASN A  54      -5.233   9.784   5.560  1.00  1.64           H  
ATOM    435 HD22 ASN A  54      -6.298   9.446   6.929  1.00  1.82           H  
ATOM    436  N   TYR A  55       0.012   8.864   6.707  1.00  0.26           N  
ATOM    437  CA  TYR A  55       1.198   8.232   7.269  1.00  0.25           C  
ATOM    438  C   TYR A  55       2.369   8.483   6.308  1.00  0.26           C  
ATOM    439  O   TYR A  55       2.148   8.559   5.101  1.00  0.41           O  
ATOM    440  CB  TYR A  55       0.943   6.721   7.402  1.00  0.39           C  
ATOM    441  CG  TYR A  55      -0.415   6.285   7.915  1.00  0.35           C  
ATOM    442  CD1 TYR A  55      -0.871   6.699   9.180  1.00  0.49           C  
ATOM    443  CD2 TYR A  55      -1.234   5.475   7.107  1.00  0.40           C  
ATOM    444  CE1 TYR A  55      -2.188   6.411   9.579  1.00  0.63           C  
ATOM    445  CE2 TYR A  55      -2.542   5.176   7.515  1.00  0.51           C  
ATOM    446  CZ  TYR A  55      -3.027   5.660   8.739  1.00  0.63           C  
ATOM    447  OH  TYR A  55      -4.348   5.516   9.036  1.00  0.96           O  
ATOM    448  H   TYR A  55      -0.105   8.761   5.704  1.00  0.31           H  
ATOM    449  HA  TYR A  55       1.425   8.656   8.249  1.00  0.28           H  
ATOM    450  HB2 TYR A  55       1.076   6.279   6.419  1.00  0.53           H  
ATOM    451  HB3 TYR A  55       1.686   6.297   8.063  1.00  0.58           H  
ATOM    452  HD1 TYR A  55      -0.235   7.297   9.817  1.00  0.61           H  
ATOM    453  HD2 TYR A  55      -0.896   5.151   6.134  1.00  0.50           H  
ATOM    454  HE1 TYR A  55      -2.557   6.794  10.518  1.00  0.83           H  
ATOM    455  HE2 TYR A  55      -3.215   4.681   6.839  1.00  0.70           H  
ATOM    456  HH  TYR A  55      -4.674   6.256   9.554  1.00  1.73           H  
ATOM    457  N   SER A  56       3.605   8.605   6.805  1.00  0.25           N  
ATOM    458  CA  SER A  56       4.769   8.841   5.952  1.00  0.25           C  
ATOM    459  C   SER A  56       5.161   7.562   5.205  1.00  0.20           C  
ATOM    460  O   SER A  56       4.675   6.479   5.533  1.00  0.23           O  
ATOM    461  CB  SER A  56       5.937   9.327   6.818  1.00  0.41           C  
ATOM    462  OG  SER A  56       6.273   8.319   7.754  1.00  2.49           O  
ATOM    463  H   SER A  56       3.781   8.452   7.789  1.00  0.36           H  
ATOM    464  HA  SER A  56       4.531   9.618   5.224  1.00  0.31           H  
ATOM    465  HB2 SER A  56       6.797   9.553   6.184  1.00  1.58           H  
ATOM    466  HB3 SER A  56       5.647  10.237   7.345  1.00  1.59           H  
ATOM    467  HG  SER A  56       7.066   8.579   8.233  1.00  3.14           H  
ATOM    468  N   GLU A  57       6.089   7.660   4.248  1.00  0.23           N  
ATOM    469  CA  GLU A  57       6.648   6.504   3.560  1.00  0.23           C  
ATOM    470  C   GLU A  57       7.096   5.433   4.554  1.00  0.22           C  
ATOM    471  O   GLU A  57       6.849   4.251   4.338  1.00  0.25           O  
ATOM    472  CB  GLU A  57       7.781   6.890   2.601  1.00  0.31           C  
ATOM    473  CG  GLU A  57       8.903   7.736   3.204  1.00  1.15           C  
ATOM    474  CD  GLU A  57       8.641   9.235   3.105  1.00  1.81           C  
ATOM    475  OE1 GLU A  57       7.749   9.703   3.846  1.00  2.70           O  
ATOM    476  OE2 GLU A  57       9.317   9.878   2.275  1.00  2.68           O  
ATOM    477  H   GLU A  57       6.530   8.562   4.068  1.00  0.31           H  
ATOM    478  HA  GLU A  57       5.876   6.073   2.935  1.00  0.24           H  
ATOM    479  HB2 GLU A  57       8.213   5.962   2.220  1.00  1.04           H  
ATOM    480  HB3 GLU A  57       7.389   7.439   1.752  1.00  1.08           H  
ATOM    481  HG2 GLU A  57       9.096   7.459   4.235  1.00  1.75           H  
ATOM    482  HG3 GLU A  57       9.793   7.510   2.624  1.00  1.54           H  
ATOM    483  N   GLU A  58       7.734   5.850   5.647  1.00  0.30           N  
ATOM    484  CA  GLU A  58       8.269   4.948   6.651  1.00  0.31           C  
ATOM    485  C   GLU A  58       7.124   4.151   7.287  1.00  0.27           C  
ATOM    486  O   GLU A  58       7.199   2.927   7.413  1.00  0.38           O  
ATOM    487  CB  GLU A  58       9.082   5.768   7.668  1.00  0.40           C  
ATOM    488  CG  GLU A  58      10.196   4.942   8.326  1.00  1.53           C  
ATOM    489  CD  GLU A  58      11.043   5.767   9.292  1.00  1.85           C  
ATOM    490  OE1 GLU A  58      11.118   6.998   9.085  1.00  2.26           O  
ATOM    491  OE2 GLU A  58      11.617   5.148  10.213  1.00  2.77           O  
ATOM    492  H   GLU A  58       7.858   6.844   5.773  1.00  0.44           H  
ATOM    493  HA  GLU A  58       8.942   4.254   6.145  1.00  0.33           H  
ATOM    494  HB2 GLU A  58       9.569   6.598   7.154  1.00  1.12           H  
ATOM    495  HB3 GLU A  58       8.429   6.179   8.441  1.00  1.19           H  
ATOM    496  HG2 GLU A  58       9.759   4.104   8.869  1.00  2.47           H  
ATOM    497  HG3 GLU A  58      10.863   4.554   7.555  1.00  2.17           H  
ATOM    498  N   GLU A  59       6.033   4.837   7.633  1.00  0.25           N  
ATOM    499  CA  GLU A  59       4.909   4.234   8.319  1.00  0.24           C  
ATOM    500  C   GLU A  59       4.185   3.313   7.339  1.00  0.21           C  
ATOM    501  O   GLU A  59       3.873   2.166   7.649  1.00  0.23           O  
ATOM    502  CB  GLU A  59       3.992   5.357   8.812  1.00  0.27           C  
ATOM    503  CG  GLU A  59       4.604   6.210   9.934  1.00  0.42           C  
ATOM    504  CD  GLU A  59       4.195   5.705  11.312  1.00  1.53           C  
ATOM    505  OE1 GLU A  59       3.019   5.946  11.664  1.00  2.43           O  
ATOM    506  OE2 GLU A  59       5.054   5.096  11.982  1.00  2.79           O  
ATOM    507  H   GLU A  59       5.904   5.788   7.304  1.00  0.31           H  
ATOM    508  HA  GLU A  59       5.254   3.652   9.177  1.00  0.27           H  
ATOM    509  HB2 GLU A  59       3.795   6.010   7.965  1.00  0.29           H  
ATOM    510  HB3 GLU A  59       3.056   4.925   9.170  1.00  0.36           H  
ATOM    511  HG2 GLU A  59       5.691   6.239   9.861  1.00  1.05           H  
ATOM    512  HG3 GLU A  59       4.229   7.229   9.850  1.00  1.17           H  
ATOM    513  N   ILE A  60       3.925   3.807   6.125  1.00  0.20           N  
ATOM    514  CA  ILE A  60       3.240   3.021   5.112  1.00  0.19           C  
ATOM    515  C   ILE A  60       4.050   1.770   4.810  1.00  0.19           C  
ATOM    516  O   ILE A  60       3.494   0.676   4.736  1.00  0.21           O  
ATOM    517  CB  ILE A  60       2.983   3.823   3.831  1.00  0.19           C  
ATOM    518  CG1 ILE A  60       2.070   4.995   4.179  1.00  0.16           C  
ATOM    519  CG2 ILE A  60       2.359   2.895   2.772  1.00  0.29           C  
ATOM    520  CD1 ILE A  60       1.858   5.947   3.003  1.00  0.20           C  
ATOM    521  H   ILE A  60       4.250   4.740   5.893  1.00  0.20           H  
ATOM    522  HA  ILE A  60       2.271   2.740   5.523  1.00  0.20           H  
ATOM    523  HB  ILE A  60       3.924   4.225   3.458  1.00  0.21           H  
ATOM    524 HG12 ILE A  60       1.131   4.630   4.575  1.00  0.15           H  
ATOM    525 HG13 ILE A  60       2.534   5.564   4.972  1.00  0.20           H  
ATOM    526 HG21 ILE A  60       3.155   2.518   2.135  1.00  1.45           H  
ATOM    527 HG22 ILE A  60       1.862   2.045   3.236  1.00  1.59           H  
ATOM    528 HG23 ILE A  60       1.626   3.393   2.144  1.00  1.29           H  
ATOM    529 HD11 ILE A  60       1.246   6.767   3.359  1.00  1.37           H  
ATOM    530 HD12 ILE A  60       2.817   6.340   2.662  1.00  1.50           H  
ATOM    531 HD13 ILE A  60       1.340   5.463   2.177  1.00  1.34           H  
ATOM    532  N   LEU A  61       5.360   1.932   4.626  1.00  0.18           N  
ATOM    533  CA  LEU A  61       6.237   0.805   4.402  1.00  0.19           C  
ATOM    534  C   LEU A  61       6.080  -0.184   5.547  1.00  0.21           C  
ATOM    535  O   LEU A  61       5.852  -1.362   5.289  1.00  0.25           O  
ATOM    536  CB  LEU A  61       7.692   1.251   4.224  1.00  0.20           C  
ATOM    537  CG  LEU A  61       8.628   0.060   3.963  1.00  0.31           C  
ATOM    538  CD1 LEU A  61       8.245  -0.699   2.688  1.00  0.30           C  
ATOM    539  CD2 LEU A  61      10.066   0.570   3.854  1.00  0.44           C  
ATOM    540  H   LEU A  61       5.770   2.856   4.701  1.00  0.17           H  
ATOM    541  HA  LEU A  61       5.889   0.342   3.482  1.00  0.24           H  
ATOM    542  HB2 LEU A  61       7.754   1.941   3.382  1.00  0.24           H  
ATOM    543  HB3 LEU A  61       8.022   1.770   5.123  1.00  0.18           H  
ATOM    544  HG  LEU A  61       8.589  -0.631   4.804  1.00  0.37           H  
ATOM    545 HD11 LEU A  61       7.291  -1.204   2.824  1.00  1.55           H  
ATOM    546 HD12 LEU A  61       8.168  -0.007   1.850  1.00  1.36           H  
ATOM    547 HD13 LEU A  61       8.998  -1.454   2.463  1.00  1.37           H  
ATOM    548 HD21 LEU A  61      10.119   1.358   3.104  1.00  1.25           H  
ATOM    549 HD22 LEU A  61      10.384   0.972   4.815  1.00  1.49           H  
ATOM    550 HD23 LEU A  61      10.732  -0.246   3.575  1.00  1.54           H  
ATOM    551  N   ASP A  62       6.161   0.285   6.797  1.00  0.21           N  
ATOM    552  CA  ASP A  62       5.978  -0.596   7.939  1.00  0.25           C  
ATOM    553  C   ASP A  62       4.669  -1.382   7.832  1.00  0.29           C  
ATOM    554  O   ASP A  62       4.673  -2.601   8.007  1.00  0.43           O  
ATOM    555  CB  ASP A  62       6.062   0.160   9.264  1.00  0.29           C  
ATOM    556  CG  ASP A  62       6.216  -0.857  10.384  1.00  0.39           C  
ATOM    557  OD1 ASP A  62       7.370  -1.282  10.608  1.00  1.87           O  
ATOM    558  OD2 ASP A  62       5.171  -1.258  10.935  1.00  1.95           O  
ATOM    559  H   ASP A  62       6.369   1.266   6.968  1.00  0.21           H  
ATOM    560  HA  ASP A  62       6.803  -1.310   7.919  1.00  0.26           H  
ATOM    561  HB2 ASP A  62       6.925   0.827   9.269  1.00  0.42           H  
ATOM    562  HB3 ASP A  62       5.159   0.748   9.431  1.00  0.36           H  
ATOM    563  N   ILE A  63       3.563  -0.724   7.465  1.00  0.23           N  
ATOM    564  CA  ILE A  63       2.313  -1.448   7.237  1.00  0.25           C  
ATOM    565  C   ILE A  63       2.512  -2.485   6.128  1.00  0.37           C  
ATOM    566  O   ILE A  63       2.291  -3.667   6.354  1.00  0.76           O  
ATOM    567  CB  ILE A  63       1.145  -0.480   6.958  1.00  0.25           C  
ATOM    568  CG1 ILE A  63       0.958   0.487   8.137  1.00  0.19           C  
ATOM    569  CG2 ILE A  63      -0.174  -1.223   6.687  1.00  0.36           C  
ATOM    570  CD1 ILE A  63      -0.021   1.620   7.829  1.00  0.35           C  
ATOM    571  H   ILE A  63       3.606   0.286   7.322  1.00  0.18           H  
ATOM    572  HA  ILE A  63       2.075  -2.029   8.133  1.00  0.26           H  
ATOM    573  HB  ILE A  63       1.385   0.103   6.075  1.00  0.32           H  
ATOM    574 HG12 ILE A  63       0.618  -0.058   9.018  1.00  0.33           H  
ATOM    575 HG13 ILE A  63       1.906   0.953   8.378  1.00  0.31           H  
ATOM    576 HG21 ILE A  63      -0.622  -1.538   7.626  1.00  1.69           H  
ATOM    577 HG22 ILE A  63      -0.862  -0.552   6.179  1.00  1.35           H  
ATOM    578 HG23 ILE A  63      -0.032  -2.097   6.055  1.00  1.52           H  
ATOM    579 HD11 ILE A  63       0.229   2.089   6.878  1.00  1.53           H  
ATOM    580 HD12 ILE A  63      -1.030   1.223   7.796  1.00  1.69           H  
ATOM    581 HD13 ILE A  63       0.035   2.372   8.617  1.00  1.27           H  
ATOM    582  N   ILE A  64       2.945  -2.091   4.929  1.00  0.16           N  
ATOM    583  CA  ILE A  64       3.125  -3.024   3.813  1.00  0.16           C  
ATOM    584  C   ILE A  64       3.950  -4.250   4.250  1.00  0.16           C  
ATOM    585  O   ILE A  64       3.612  -5.393   3.925  1.00  0.20           O  
ATOM    586  CB  ILE A  64       3.711  -2.283   2.594  1.00  0.17           C  
ATOM    587  CG1 ILE A  64       2.710  -1.224   2.090  1.00  0.21           C  
ATOM    588  CG2 ILE A  64       4.020  -3.269   1.458  1.00  0.20           C  
ATOM    589  CD1 ILE A  64       3.374  -0.173   1.195  1.00  0.24           C  
ATOM    590  H   ILE A  64       3.206  -1.116   4.811  1.00  0.28           H  
ATOM    591  HA  ILE A  64       2.142  -3.392   3.528  1.00  0.19           H  
ATOM    592  HB  ILE A  64       4.637  -1.788   2.889  1.00  0.16           H  
ATOM    593 HG12 ILE A  64       1.905  -1.716   1.546  1.00  0.27           H  
ATOM    594 HG13 ILE A  64       2.263  -0.687   2.925  1.00  0.20           H  
ATOM    595 HG21 ILE A  64       4.852  -3.916   1.733  1.00  1.48           H  
ATOM    596 HG22 ILE A  64       3.143  -3.883   1.259  1.00  1.56           H  
ATOM    597 HG23 ILE A  64       4.294  -2.737   0.548  1.00  1.41           H  
ATOM    598 HD11 ILE A  64       4.199   0.292   1.729  1.00  1.42           H  
ATOM    599 HD12 ILE A  64       3.744  -0.611   0.271  1.00  1.43           H  
ATOM    600 HD13 ILE A  64       2.645   0.598   0.945  1.00  1.52           H  
ATOM    601  N   LEU A  65       5.000  -4.010   5.035  1.00  0.19           N  
ATOM    602  CA  LEU A  65       5.872  -5.039   5.571  1.00  0.24           C  
ATOM    603  C   LEU A  65       5.213  -5.898   6.660  1.00  0.25           C  
ATOM    604  O   LEU A  65       5.527  -7.085   6.731  1.00  0.29           O  
ATOM    605  CB  LEU A  65       7.162  -4.400   6.106  1.00  0.29           C  
ATOM    606  CG  LEU A  65       8.072  -3.774   5.032  1.00  0.34           C  
ATOM    607  CD1 LEU A  65       9.325  -3.208   5.712  1.00  0.44           C  
ATOM    608  CD2 LEU A  65       8.492  -4.763   3.937  1.00  0.38           C  
ATOM    609  H   LEU A  65       5.201  -3.047   5.285  1.00  0.22           H  
ATOM    610  HA  LEU A  65       6.135  -5.722   4.764  1.00  0.26           H  
ATOM    611  HB2 LEU A  65       6.894  -3.629   6.829  1.00  0.30           H  
ATOM    612  HB3 LEU A  65       7.717  -5.170   6.637  1.00  0.31           H  
ATOM    613  HG  LEU A  65       7.554  -2.951   4.543  1.00  0.43           H  
ATOM    614 HD11 LEU A  65       9.038  -2.465   6.458  1.00  1.44           H  
ATOM    615 HD12 LEU A  65       9.879  -4.008   6.203  1.00  1.63           H  
ATOM    616 HD13 LEU A  65       9.970  -2.731   4.974  1.00  1.34           H  
ATOM    617 HD21 LEU A  65       7.643  -5.000   3.298  1.00  1.65           H  
ATOM    618 HD22 LEU A  65       9.265  -4.311   3.314  1.00  1.60           H  
ATOM    619 HD23 LEU A  65       8.883  -5.676   4.386  1.00  1.52           H  
ATOM    620  N   ASN A  66       4.325  -5.358   7.509  1.00  0.26           N  
ATOM    621  CA  ASN A  66       3.857  -6.051   8.727  1.00  0.30           C  
ATOM    622  C   ASN A  66       2.333  -6.179   8.721  1.00  0.26           C  
ATOM    623  O   ASN A  66       1.692  -6.394   9.747  1.00  0.38           O  
ATOM    624  CB  ASN A  66       4.321  -5.313   9.988  1.00  0.45           C  
ATOM    625  CG  ASN A  66       5.838  -5.188  10.082  1.00  0.73           C  
ATOM    626  OD1 ASN A  66       6.517  -6.103  10.540  1.00  1.78           O  
ATOM    627  ND2 ASN A  66       6.374  -4.051   9.659  1.00  0.61           N  
ATOM    628  H   ASN A  66       3.874  -4.465   7.278  1.00  0.25           H  
ATOM    629  HA  ASN A  66       4.258  -7.064   8.778  1.00  0.35           H  
ATOM    630  HB2 ASN A  66       3.864  -4.322  10.025  1.00  0.95           H  
ATOM    631  HB3 ASN A  66       3.985  -5.872  10.863  1.00  0.87           H  
ATOM    632 HD21 ASN A  66       5.753  -3.322   9.313  1.00  1.08           H  
ATOM    633 HD22 ASN A  66       7.338  -3.822   9.851  1.00  0.89           H  
ATOM    634  N   GLY A  67       1.792  -6.067   7.515  1.00  0.20           N  
ATOM    635  CA  GLY A  67       0.392  -5.820   7.151  1.00  0.13           C  
ATOM    636  C   GLY A  67      -0.339  -5.003   8.226  1.00  0.25           C  
ATOM    637  O   GLY A  67       0.249  -4.048   8.724  1.00  0.62           O  
ATOM    638  H   GLY A  67       2.512  -6.034   6.804  1.00  0.21           H  
ATOM    639  HA2 GLY A  67       0.401  -5.193   6.264  1.00  0.22           H  
ATOM    640  HA3 GLY A  67      -0.111  -6.729   6.824  1.00  0.16           H  
ATOM    641  N   GLN A  68      -1.598  -5.337   8.558  1.00  0.26           N  
ATOM    642  CA  GLN A  68      -2.430  -4.628   9.547  1.00  0.31           C  
ATOM    643  C   GLN A  68      -3.847  -5.219   9.532  1.00  0.29           C  
ATOM    644  O   GLN A  68      -4.426  -5.344   8.461  1.00  0.29           O  
ATOM    645  CB  GLN A  68      -2.463  -3.104   9.269  1.00  0.45           C  
ATOM    646  CG  GLN A  68      -3.401  -2.303  10.191  1.00  0.63           C  
ATOM    647  CD  GLN A  68      -2.711  -1.093  10.806  1.00  0.94           C  
ATOM    648  OE1 GLN A  68      -1.905  -1.242  11.718  1.00  1.57           O  
ATOM    649  NE2 GLN A  68      -3.012   0.112  10.324  1.00  1.24           N  
ATOM    650  H   GLN A  68      -2.005  -6.157   8.108  1.00  0.52           H  
ATOM    651  HA  GLN A  68      -1.987  -4.787  10.532  1.00  0.32           H  
ATOM    652  HB2 GLN A  68      -1.473  -2.693   9.439  1.00  0.44           H  
ATOM    653  HB3 GLN A  68      -2.725  -2.914   8.226  1.00  0.50           H  
ATOM    654  HG2 GLN A  68      -4.243  -1.924   9.622  1.00  0.95           H  
ATOM    655  HG3 GLN A  68      -3.779  -2.922  11.004  1.00  1.00           H  
ATOM    656 HE21 GLN A  68      -3.740   0.251   9.620  1.00  1.39           H  
ATOM    657 HE22 GLN A  68      -2.551   0.908  10.737  1.00  1.68           H  
ATOM    658  N   GLY A  69      -4.429  -5.580  10.685  1.00  0.37           N  
ATOM    659  CA  GLY A  69      -5.745  -6.205  10.767  1.00  0.41           C  
ATOM    660  C   GLY A  69      -5.954  -7.293   9.711  1.00  0.41           C  
ATOM    661  O   GLY A  69      -5.255  -8.303   9.709  1.00  0.42           O  
ATOM    662  H   GLY A  69      -3.996  -5.370  11.569  1.00  0.46           H  
ATOM    663  HA2 GLY A  69      -5.845  -6.663  11.751  1.00  0.47           H  
ATOM    664  HA3 GLY A  69      -6.507  -5.434  10.672  1.00  0.48           H  
ATOM    665  N   GLY A  70      -6.912  -7.084   8.803  1.00  0.44           N  
ATOM    666  CA  GLY A  70      -7.225  -8.039   7.745  1.00  0.48           C  
ATOM    667  C   GLY A  70      -6.137  -8.126   6.671  1.00  0.39           C  
ATOM    668  O   GLY A  70      -6.109  -9.077   5.894  1.00  0.47           O  
ATOM    669  H   GLY A  70      -7.442  -6.223   8.857  1.00  0.48           H  
ATOM    670  HA2 GLY A  70      -7.375  -9.030   8.177  1.00  0.56           H  
ATOM    671  HA3 GLY A  70      -8.154  -7.731   7.264  1.00  0.54           H  
ATOM    672  N   MET A  71      -5.266  -7.120   6.586  1.00  0.28           N  
ATOM    673  CA  MET A  71      -4.203  -7.034   5.603  1.00  0.24           C  
ATOM    674  C   MET A  71      -3.051  -7.975   5.970  1.00  0.31           C  
ATOM    675  O   MET A  71      -2.418  -7.762   7.006  1.00  0.39           O  
ATOM    676  CB  MET A  71      -3.686  -5.598   5.574  1.00  0.22           C  
ATOM    677  CG  MET A  71      -2.700  -5.400   4.437  1.00  0.15           C  
ATOM    678  SD  MET A  71      -2.214  -3.678   4.217  1.00  0.13           S  
ATOM    679  CE  MET A  71      -0.652  -4.071   3.391  1.00  0.16           C  
ATOM    680  H   MET A  71      -5.301  -6.391   7.289  1.00  0.30           H  
ATOM    681  HA  MET A  71      -4.637  -7.251   4.630  1.00  0.25           H  
ATOM    682  HB2 MET A  71      -4.516  -4.912   5.512  1.00  0.36           H  
ATOM    683  HB3 MET A  71      -3.146  -5.362   6.483  1.00  0.31           H  
ATOM    684  HG2 MET A  71      -1.802  -5.957   4.704  1.00  0.28           H  
ATOM    685  HG3 MET A  71      -3.073  -5.819   3.507  1.00  0.33           H  
ATOM    686  HE1 MET A  71      -0.180  -3.159   3.030  1.00  1.40           H  
ATOM    687  HE2 MET A  71       0.014  -4.572   4.091  1.00  1.47           H  
ATOM    688  HE3 MET A  71      -0.855  -4.753   2.563  1.00  1.46           H  
ATOM    689  N   PRO A  72      -2.726  -8.961   5.119  1.00  0.34           N  
ATOM    690  CA  PRO A  72      -1.673  -9.910   5.398  1.00  0.50           C  
ATOM    691  C   PRO A  72      -0.305  -9.288   5.200  1.00  0.79           C  
ATOM    692  O   PRO A  72       0.058  -8.852   4.110  1.00  2.10           O  
ATOM    693  CB  PRO A  72      -1.866 -11.082   4.451  1.00  0.33           C  
ATOM    694  CG  PRO A  72      -2.719 -10.528   3.306  1.00  0.33           C  
ATOM    695  CD  PRO A  72      -3.386  -9.266   3.867  1.00  0.29           C  
ATOM    696  HA  PRO A  72      -1.774 -10.274   6.423  1.00  0.61           H  
ATOM    697  HB2 PRO A  72      -0.916 -11.476   4.083  1.00  0.42           H  
ATOM    698  HB3 PRO A  72      -2.384 -11.834   5.036  1.00  0.33           H  
ATOM    699  HG2 PRO A  72      -2.060 -10.259   2.482  1.00  0.55           H  
ATOM    700  HG3 PRO A  72      -3.454 -11.256   2.961  1.00  0.38           H  
ATOM    701  HD2 PRO A  72      -3.299  -8.438   3.167  1.00  0.37           H  
ATOM    702  HD3 PRO A  72      -4.434  -9.454   4.059  1.00  0.21           H  
ATOM    703  N   GLY A  73       0.465  -9.263   6.276  1.00  0.61           N  
ATOM    704  CA  GLY A  73       1.787  -8.693   6.259  1.00  0.52           C  
ATOM    705  C   GLY A  73       2.733  -9.327   5.264  1.00  0.43           C  
ATOM    706  O   GLY A  73       2.785 -10.545   5.098  1.00  0.58           O  
ATOM    707  H   GLY A  73       0.029  -9.485   7.155  1.00  1.61           H  
ATOM    708  HA2 GLY A  73       1.655  -7.695   5.867  1.00  0.47           H  
ATOM    709  HA3 GLY A  73       2.229  -8.695   7.255  1.00  0.55           H  
ATOM    710  N   GLY A  74       3.493  -8.454   4.601  1.00  0.27           N  
ATOM    711  CA  GLY A  74       4.491  -8.915   3.655  1.00  0.31           C  
ATOM    712  C   GLY A  74       3.822  -9.361   2.360  1.00  0.45           C  
ATOM    713  O   GLY A  74       4.114 -10.437   1.830  1.00  0.84           O  
ATOM    714  H   GLY A  74       3.338  -7.453   4.762  1.00  0.23           H  
ATOM    715  HA2 GLY A  74       5.187  -8.104   3.440  1.00  0.32           H  
ATOM    716  HA3 GLY A  74       5.046  -9.751   4.085  1.00  0.31           H  
ATOM    717  N   ILE A  75       2.962  -8.491   1.840  1.00  0.20           N  
ATOM    718  CA  ILE A  75       2.386  -8.586   0.512  1.00  0.18           C  
ATOM    719  C   ILE A  75       3.471  -8.245  -0.528  1.00  0.23           C  
ATOM    720  O   ILE A  75       3.851  -9.108  -1.317  1.00  0.47           O  
ATOM    721  CB  ILE A  75       1.105  -7.720   0.498  1.00  0.21           C  
ATOM    722  CG1 ILE A  75      -0.094  -8.611   0.855  1.00  0.31           C  
ATOM    723  CG2 ILE A  75       0.846  -7.108  -0.889  1.00  0.26           C  
ATOM    724  CD1 ILE A  75      -1.263  -7.774   1.376  1.00  1.02           C  
ATOM    725  H   ILE A  75       2.733  -7.680   2.397  1.00  0.27           H  
ATOM    726  HA  ILE A  75       2.099  -9.622   0.319  1.00  0.21           H  
ATOM    727  HB  ILE A  75       1.156  -6.951   1.288  1.00  0.21           H  
ATOM    728 HG12 ILE A  75      -0.408  -9.165  -0.031  1.00  0.97           H  
ATOM    729 HG13 ILE A  75       0.181  -9.332   1.625  1.00  1.07           H  
ATOM    730 HG21 ILE A  75      -0.117  -6.609  -0.928  1.00  1.39           H  
ATOM    731 HG22 ILE A  75       1.607  -6.375  -1.139  1.00  1.42           H  
ATOM    732 HG23 ILE A  75       0.847  -7.896  -1.643  1.00  1.54           H  
ATOM    733 HD11 ILE A  75      -1.125  -7.535   2.428  1.00  1.92           H  
ATOM    734 HD12 ILE A  75      -1.331  -6.839   0.838  1.00  1.82           H  
ATOM    735 HD13 ILE A  75      -2.190  -8.327   1.239  1.00  2.02           H  
ATOM    736  N   ALA A  76       4.007  -7.019  -0.507  1.00  0.13           N  
ATOM    737  CA  ALA A  76       5.194  -6.610  -1.261  1.00  0.18           C  
ATOM    738  C   ALA A  76       6.398  -6.534  -0.309  1.00  0.31           C  
ATOM    739  O   ALA A  76       6.202  -6.402   0.899  1.00  0.31           O  
ATOM    740  CB  ALA A  76       4.918  -5.255  -1.920  1.00  0.22           C  
ATOM    741  H   ALA A  76       3.633  -6.347   0.144  1.00  0.17           H  
ATOM    742  HA  ALA A  76       5.416  -7.329  -2.052  1.00  0.20           H  
ATOM    743  HB1 ALA A  76       4.102  -5.356  -2.636  1.00  1.54           H  
ATOM    744  HB2 ALA A  76       4.646  -4.518  -1.165  1.00  1.46           H  
ATOM    745  HB3 ALA A  76       5.805  -4.911  -2.449  1.00  1.37           H  
ATOM    746  N   LYS A  77       7.632  -6.613  -0.835  1.00  0.46           N  
ATOM    747  CA  LYS A  77       8.899  -6.514  -0.095  1.00  0.60           C  
ATOM    748  C   LYS A  77       9.929  -5.750  -0.934  1.00  0.76           C  
ATOM    749  O   LYS A  77       9.699  -5.493  -2.111  1.00  0.96           O  
ATOM    750  CB  LYS A  77       9.441  -7.924   0.210  1.00  0.72           C  
ATOM    751  CG  LYS A  77       8.725  -8.576   1.400  1.00  0.80           C  
ATOM    752  CD  LYS A  77       8.403 -10.064   1.169  1.00  1.83           C  
ATOM    753  CE  LYS A  77       7.001 -10.312   1.733  1.00  2.80           C  
ATOM    754  NZ  LYS A  77       6.443 -11.644   1.428  1.00  4.32           N  
ATOM    755  H   LYS A  77       7.720  -6.672  -1.841  1.00  0.48           H  
ATOM    756  HA  LYS A  77       8.754  -5.959   0.834  1.00  0.57           H  
ATOM    757  HB2 LYS A  77       9.344  -8.520  -0.699  1.00  1.00           H  
ATOM    758  HB3 LYS A  77      10.502  -7.876   0.460  1.00  0.96           H  
ATOM    759  HG2 LYS A  77       9.336  -8.463   2.297  1.00  1.42           H  
ATOM    760  HG3 LYS A  77       7.811  -8.022   1.592  1.00  1.56           H  
ATOM    761  HD2 LYS A  77       8.398 -10.294   0.103  1.00  2.79           H  
ATOM    762  HD3 LYS A  77       9.153 -10.684   1.665  1.00  2.31           H  
ATOM    763  HE2 LYS A  77       7.004 -10.154   2.813  1.00  2.61           H  
ATOM    764  HE3 LYS A  77       6.340  -9.584   1.262  1.00  3.72           H  
ATOM    765  HZ1 LYS A  77       6.548 -11.865   0.448  1.00  5.16           H  
ATOM    766  HZ2 LYS A  77       6.860 -12.363   2.000  1.00  4.36           H  
ATOM    767  HZ3 LYS A  77       5.442 -11.578   1.629  1.00  5.27           H  
ATOM    768  N   GLY A  78      11.082  -5.410  -0.348  1.00  0.72           N  
ATOM    769  CA  GLY A  78      12.175  -4.757  -1.064  1.00  0.76           C  
ATOM    770  C   GLY A  78      11.709  -3.480  -1.764  1.00  0.65           C  
ATOM    771  O   GLY A  78      10.739  -2.855  -1.336  1.00  0.67           O  
ATOM    772  H   GLY A  78      11.219  -5.622   0.628  1.00  0.65           H  
ATOM    773  HA2 GLY A  78      12.975  -4.511  -0.367  1.00  0.91           H  
ATOM    774  HA3 GLY A  78      12.560  -5.456  -1.809  1.00  0.77           H  
ATOM    775  N   ALA A  79      12.348  -3.140  -2.891  1.00  0.60           N  
ATOM    776  CA  ALA A  79      11.911  -2.047  -3.753  1.00  0.69           C  
ATOM    777  C   ALA A  79      10.435  -2.183  -4.122  1.00  0.57           C  
ATOM    778  O   ALA A  79       9.758  -1.171  -4.282  1.00  0.75           O  
ATOM    779  CB  ALA A  79      12.780  -1.963  -5.010  1.00  0.83           C  
ATOM    780  H   ALA A  79      13.150  -3.679  -3.180  1.00  0.64           H  
ATOM    781  HA  ALA A  79      12.039  -1.107  -3.220  1.00  0.90           H  
ATOM    782  HB1 ALA A  79      13.798  -1.684  -4.733  1.00  1.36           H  
ATOM    783  HB2 ALA A  79      12.789  -2.919  -5.533  1.00  1.63           H  
ATOM    784  HB3 ALA A  79      12.377  -1.196  -5.674  1.00  1.99           H  
ATOM    785  N   GLU A  80       9.932  -3.418  -4.241  1.00  0.39           N  
ATOM    786  CA  GLU A  80       8.526  -3.666  -4.504  1.00  0.44           C  
ATOM    787  C   GLU A  80       7.661  -2.938  -3.467  1.00  0.51           C  
ATOM    788  O   GLU A  80       6.674  -2.304  -3.820  1.00  0.87           O  
ATOM    789  CB  GLU A  80       8.243  -5.182  -4.573  1.00  0.41           C  
ATOM    790  CG  GLU A  80       7.175  -5.474  -5.620  1.00  0.68           C  
ATOM    791  CD  GLU A  80       6.781  -6.930  -5.740  1.00  1.06           C  
ATOM    792  OE1 GLU A  80       6.320  -7.522  -4.736  1.00  1.91           O  
ATOM    793  OE2 GLU A  80       6.765  -7.436  -6.882  1.00  1.79           O  
ATOM    794  H   GLU A  80      10.515  -4.212  -4.020  1.00  0.33           H  
ATOM    795  HA  GLU A  80       8.323  -3.226  -5.478  1.00  0.50           H  
ATOM    796  HB2 GLU A  80       9.141  -5.739  -4.844  1.00  0.49           H  
ATOM    797  HB3 GLU A  80       7.866  -5.545  -3.621  1.00  0.71           H  
ATOM    798  HG2 GLU A  80       6.280  -4.931  -5.346  1.00  0.93           H  
ATOM    799  HG3 GLU A  80       7.528  -5.146  -6.593  1.00  0.81           H  
ATOM    800  N   ALA A  81       8.043  -2.991  -2.188  1.00  0.23           N  
ATOM    801  CA  ALA A  81       7.340  -2.275  -1.129  1.00  0.22           C  
ATOM    802  C   ALA A  81       7.814  -0.825  -1.008  1.00  0.22           C  
ATOM    803  O   ALA A  81       6.983   0.079  -0.974  1.00  0.25           O  
ATOM    804  CB  ALA A  81       7.478  -3.016   0.197  1.00  0.26           C  
ATOM    805  H   ALA A  81       8.915  -3.465  -1.971  1.00  0.24           H  
ATOM    806  HA  ALA A  81       6.274  -2.253  -1.362  1.00  0.25           H  
ATOM    807  HB1 ALA A  81       8.524  -3.098   0.490  1.00  1.34           H  
ATOM    808  HB2 ALA A  81       6.922  -2.477   0.963  1.00  1.49           H  
ATOM    809  HB3 ALA A  81       7.046  -4.006   0.100  1.00  1.50           H  
ATOM    810  N   GLU A  82       9.127  -0.586  -0.921  1.00  0.21           N  
ATOM    811  CA  GLU A  82       9.681   0.755  -0.742  1.00  0.20           C  
ATOM    812  C   GLU A  82       9.172   1.720  -1.812  1.00  0.18           C  
ATOM    813  O   GLU A  82       8.690   2.806  -1.491  1.00  0.19           O  
ATOM    814  CB  GLU A  82      11.216   0.718  -0.749  1.00  0.26           C  
ATOM    815  CG  GLU A  82      11.808   0.541   0.649  1.00  0.82           C  
ATOM    816  CD  GLU A  82      13.327   0.609   0.588  1.00  1.12           C  
ATOM    817  OE1 GLU A  82      13.907  -0.350   0.034  1.00  1.68           O  
ATOM    818  OE2 GLU A  82      13.872   1.630   1.058  1.00  2.43           O  
ATOM    819  H   GLU A  82       9.766  -1.373  -0.950  1.00  0.21           H  
ATOM    820  HA  GLU A  82       9.350   1.146   0.220  1.00  0.25           H  
ATOM    821  HB2 GLU A  82      11.583  -0.084  -1.381  1.00  0.43           H  
ATOM    822  HB3 GLU A  82      11.600   1.664  -1.136  1.00  0.46           H  
ATOM    823  HG2 GLU A  82      11.461   1.352   1.289  1.00  1.15           H  
ATOM    824  HG3 GLU A  82      11.508  -0.415   1.075  1.00  1.03           H  
ATOM    825  N   ALA A  83       9.278   1.331  -3.088  1.00  0.18           N  
ATOM    826  CA  ALA A  83       8.837   2.182  -4.181  1.00  0.20           C  
ATOM    827  C   ALA A  83       7.361   2.520  -3.995  1.00  0.19           C  
ATOM    828  O   ALA A  83       6.975   3.677  -4.110  1.00  0.20           O  
ATOM    829  CB  ALA A  83       9.089   1.509  -5.534  1.00  0.26           C  
ATOM    830  H   ALA A  83       9.614   0.400  -3.307  1.00  0.22           H  
ATOM    831  HA  ALA A  83       9.415   3.109  -4.150  1.00  0.21           H  
ATOM    832  HB1 ALA A  83      10.140   1.230  -5.618  1.00  1.46           H  
ATOM    833  HB2 ALA A  83       8.467   0.621  -5.641  1.00  1.38           H  
ATOM    834  HB3 ALA A  83       8.847   2.207  -6.336  1.00  1.61           H  
ATOM    835  N   VAL A  84       6.541   1.512  -3.687  1.00  0.20           N  
ATOM    836  CA  VAL A  84       5.122   1.697  -3.437  1.00  0.19           C  
ATOM    837  C   VAL A  84       4.893   2.694  -2.307  1.00  0.16           C  
ATOM    838  O   VAL A  84       4.210   3.691  -2.506  1.00  0.20           O  
ATOM    839  CB  VAL A  84       4.452   0.344  -3.182  1.00  0.22           C  
ATOM    840  CG1 VAL A  84       3.015   0.514  -2.689  1.00  0.21           C  
ATOM    841  CG2 VAL A  84       4.409  -0.433  -4.494  1.00  0.34           C  
ATOM    842  H   VAL A  84       6.934   0.591  -3.553  1.00  0.21           H  
ATOM    843  HA  VAL A  84       4.667   2.127  -4.325  1.00  0.23           H  
ATOM    844  HB  VAL A  84       5.005  -0.234  -2.443  1.00  0.23           H  
ATOM    845 HG11 VAL A  84       2.517  -0.454  -2.702  1.00  1.46           H  
ATOM    846 HG12 VAL A  84       3.000   0.914  -1.676  1.00  1.45           H  
ATOM    847 HG13 VAL A  84       2.488   1.194  -3.353  1.00  1.56           H  
ATOM    848 HG21 VAL A  84       3.787   0.093  -5.213  1.00  1.68           H  
ATOM    849 HG22 VAL A  84       5.406  -0.549  -4.915  1.00  1.55           H  
ATOM    850 HG23 VAL A  84       3.982  -1.413  -4.298  1.00  1.37           H  
ATOM    851  N   ALA A  85       5.447   2.427  -1.128  1.00  0.15           N  
ATOM    852  CA  ALA A  85       5.367   3.320   0.018  1.00  0.15           C  
ATOM    853  C   ALA A  85       5.723   4.759  -0.362  1.00  0.15           C  
ATOM    854  O   ALA A  85       4.945   5.671  -0.102  1.00  0.16           O  
ATOM    855  CB  ALA A  85       6.270   2.807   1.142  1.00  0.17           C  
ATOM    856  H   ALA A  85       5.936   1.546  -1.033  1.00  0.18           H  
ATOM    857  HA  ALA A  85       4.337   3.312   0.371  1.00  0.17           H  
ATOM    858  HB1 ALA A  85       7.314   2.813   0.829  1.00  1.25           H  
ATOM    859  HB2 ALA A  85       6.159   3.455   2.010  1.00  1.32           H  
ATOM    860  HB3 ALA A  85       5.985   1.792   1.415  1.00  1.29           H  
ATOM    861  N   ALA A  86       6.881   4.967  -0.988  1.00  0.17           N  
ATOM    862  CA  ALA A  86       7.345   6.299  -1.364  1.00  0.21           C  
ATOM    863  C   ALA A  86       6.415   6.949  -2.395  1.00  0.20           C  
ATOM    864  O   ALA A  86       6.046   8.115  -2.277  1.00  0.27           O  
ATOM    865  CB  ALA A  86       8.787   6.216  -1.869  1.00  0.31           C  
ATOM    866  H   ALA A  86       7.466   4.164  -1.200  1.00  0.18           H  
ATOM    867  HA  ALA A  86       7.347   6.930  -0.475  1.00  0.24           H  
ATOM    868  HB1 ALA A  86       8.844   5.567  -2.744  1.00  1.28           H  
ATOM    869  HB2 ALA A  86       9.137   7.214  -2.134  1.00  1.47           H  
ATOM    870  HB3 ALA A  86       9.425   5.815  -1.082  1.00  1.59           H  
ATOM    871  N   TRP A  87       6.003   6.189  -3.405  1.00  0.20           N  
ATOM    872  CA  TRP A  87       5.074   6.652  -4.426  1.00  0.26           C  
ATOM    873  C   TRP A  87       3.768   7.101  -3.761  1.00  0.28           C  
ATOM    874  O   TRP A  87       3.283   8.211  -3.984  1.00  0.34           O  
ATOM    875  CB  TRP A  87       4.888   5.501  -5.417  1.00  0.26           C  
ATOM    876  CG  TRP A  87       3.898   5.665  -6.524  1.00  0.31           C  
ATOM    877  CD1 TRP A  87       4.093   6.362  -7.662  1.00  0.46           C  
ATOM    878  CD2 TRP A  87       2.594   5.032  -6.662  1.00  0.29           C  
ATOM    879  NE1 TRP A  87       3.013   6.185  -8.504  1.00  0.52           N  
ATOM    880  CE2 TRP A  87       2.050   5.381  -7.931  1.00  0.39           C  
ATOM    881  CE3 TRP A  87       1.826   4.179  -5.846  1.00  0.38           C  
ATOM    882  CZ2 TRP A  87       0.799   4.915  -8.362  1.00  0.39           C  
ATOM    883  CZ3 TRP A  87       0.559   3.731  -6.254  1.00  0.39           C  
ATOM    884  CH2 TRP A  87       0.056   4.073  -7.520  1.00  0.33           C  
ATOM    885  H   TRP A  87       6.303   5.221  -3.439  1.00  0.19           H  
ATOM    886  HA  TRP A  87       5.512   7.501  -4.951  1.00  0.29           H  
ATOM    887  HB2 TRP A  87       5.857   5.297  -5.872  1.00  0.27           H  
ATOM    888  HB3 TRP A  87       4.592   4.619  -4.854  1.00  0.24           H  
ATOM    889  HD1 TRP A  87       4.987   6.924  -7.886  1.00  0.57           H  
ATOM    890  HE1 TRP A  87       2.971   6.576  -9.435  1.00  0.58           H  
ATOM    891  HE3 TRP A  87       2.230   3.867  -4.896  1.00  0.51           H  
ATOM    892  HZ2 TRP A  87       0.413   5.198  -9.330  1.00  0.49           H  
ATOM    893  HZ3 TRP A  87      -0.024   3.117  -5.587  1.00  0.51           H  
ATOM    894  HH2 TRP A  87      -0.895   3.683  -7.852  1.00  0.37           H  
ATOM    895  N   LEU A  88       3.218   6.258  -2.887  1.00  0.26           N  
ATOM    896  CA  LEU A  88       2.059   6.610  -2.087  1.00  0.32           C  
ATOM    897  C   LEU A  88       2.328   7.759  -1.124  1.00  0.26           C  
ATOM    898  O   LEU A  88       1.403   8.503  -0.835  1.00  0.30           O  
ATOM    899  CB  LEU A  88       1.447   5.405  -1.369  1.00  0.42           C  
ATOM    900  CG  LEU A  88       0.367   4.741  -2.243  1.00  0.80           C  
ATOM    901  CD1 LEU A  88       0.678   3.269  -2.424  1.00  1.63           C  
ATOM    902  CD2 LEU A  88      -1.012   4.880  -1.603  1.00  1.85           C  
ATOM    903  H   LEU A  88       3.667   5.363  -2.745  1.00  0.25           H  
ATOM    904  HA  LEU A  88       1.329   6.995  -2.786  1.00  0.45           H  
ATOM    905  HB2 LEU A  88       2.231   4.702  -1.085  1.00  0.47           H  
ATOM    906  HB3 LEU A  88       0.976   5.751  -0.448  1.00  0.39           H  
ATOM    907  HG  LEU A  88       0.328   5.181  -3.239  1.00  2.29           H  
ATOM    908 HD11 LEU A  88       1.665   3.202  -2.867  1.00  2.91           H  
ATOM    909 HD12 LEU A  88       0.664   2.767  -1.459  1.00  2.01           H  
ATOM    910 HD13 LEU A  88      -0.066   2.839  -3.093  1.00  2.44           H  
ATOM    911 HD21 LEU A  88      -1.243   5.939  -1.495  1.00  2.87           H  
ATOM    912 HD22 LEU A  88      -1.767   4.410  -2.234  1.00  2.44           H  
ATOM    913 HD23 LEU A  88      -1.019   4.399  -0.626  1.00  2.85           H  
ATOM    914  N   ALA A  89       3.558   7.947  -0.648  1.00  0.25           N  
ATOM    915  CA  ALA A  89       3.906   9.143   0.107  1.00  0.26           C  
ATOM    916  C   ALA A  89       3.625  10.398  -0.726  1.00  0.27           C  
ATOM    917  O   ALA A  89       3.164  11.411  -0.200  1.00  0.36           O  
ATOM    918  CB  ALA A  89       5.341   9.077   0.621  1.00  0.30           C  
ATOM    919  H   ALA A  89       4.274   7.248  -0.819  1.00  0.23           H  
ATOM    920  HA  ALA A  89       3.287   9.164   0.996  1.00  0.26           H  
ATOM    921  HB1 ALA A  89       5.485   9.819   1.406  1.00  1.34           H  
ATOM    922  HB2 ALA A  89       5.495   8.086   1.041  1.00  1.34           H  
ATOM    923  HB3 ALA A  89       6.065   9.267  -0.168  1.00  1.44           H  
ATOM    924  N   GLU A  90       3.864  10.314  -2.040  1.00  0.29           N  
ATOM    925  CA  GLU A  90       3.497  11.374  -2.965  1.00  0.34           C  
ATOM    926  C   GLU A  90       1.980  11.412  -3.205  1.00  0.49           C  
ATOM    927  O   GLU A  90       1.417  12.499  -3.321  1.00  1.10           O  
ATOM    928  CB  GLU A  90       4.301  11.263  -4.270  1.00  0.42           C  
ATOM    929  CG  GLU A  90       4.878  12.633  -4.650  1.00  1.50           C  
ATOM    930  CD  GLU A  90       5.528  12.604  -6.026  1.00  2.02           C  
ATOM    931  OE1 GLU A  90       6.664  12.092  -6.106  1.00  2.84           O  
ATOM    932  OE2 GLU A  90       4.870  13.092  -6.969  1.00  2.90           O  
ATOM    933  H   GLU A  90       4.256   9.456  -2.415  1.00  0.33           H  
ATOM    934  HA  GLU A  90       3.774  12.316  -2.490  1.00  0.45           H  
ATOM    935  HB2 GLU A  90       5.137  10.569  -4.160  1.00  1.07           H  
ATOM    936  HB3 GLU A  90       3.662  10.903  -5.078  1.00  1.04           H  
ATOM    937  HG2 GLU A  90       4.085  13.381  -4.658  1.00  2.41           H  
ATOM    938  HG3 GLU A  90       5.635  12.924  -3.919  1.00  2.11           H  
ATOM    939  N   LYS A  91       1.302  10.256  -3.272  1.00  0.34           N  
ATOM    940  CA  LYS A  91      -0.148  10.228  -3.476  1.00  0.37           C  
ATOM    941  C   LYS A  91      -0.904  10.674  -2.211  1.00  0.42           C  
ATOM    942  O   LYS A  91      -0.856  10.022  -1.169  1.00  0.53           O  
ATOM    943  CB  LYS A  91      -0.610   8.848  -3.965  1.00  0.42           C  
ATOM    944  CG  LYS A  91      -0.049   8.538  -5.365  1.00  0.55           C  
ATOM    945  CD  LYS A  91      -0.762   7.396  -6.111  1.00  0.68           C  
ATOM    946  CE  LYS A  91      -2.127   7.770  -6.725  1.00  0.94           C  
ATOM    947  NZ  LYS A  91      -3.188   7.932  -5.708  1.00  2.18           N  
ATOM    948  H   LYS A  91       1.812   9.380  -3.183  1.00  0.73           H  
ATOM    949  HA  LYS A  91      -0.389  10.937  -4.272  1.00  0.42           H  
ATOM    950  HB2 LYS A  91      -0.338   8.084  -3.247  1.00  0.51           H  
ATOM    951  HB3 LYS A  91      -1.686   8.852  -3.971  1.00  0.60           H  
ATOM    952  HG2 LYS A  91      -0.075   9.432  -5.988  1.00  0.93           H  
ATOM    953  HG3 LYS A  91       1.001   8.260  -5.244  1.00  0.95           H  
ATOM    954  HD2 LYS A  91      -0.110   7.122  -6.942  1.00  1.55           H  
ATOM    955  HD3 LYS A  91      -0.848   6.521  -5.464  1.00  1.49           H  
ATOM    956  HE2 LYS A  91      -2.033   8.686  -7.312  1.00  1.73           H  
ATOM    957  HE3 LYS A  91      -2.423   6.967  -7.405  1.00  1.88           H  
ATOM    958  HZ1 LYS A  91      -3.082   8.775  -5.165  1.00  2.73           H  
ATOM    959  HZ2 LYS A  91      -4.152   7.989  -6.048  1.00  2.94           H  
ATOM    960  HZ3 LYS A  91      -3.219   7.158  -5.066  1.00  3.01           H  
ATOM    961  N   LYS A  92      -1.591  11.814  -2.308  1.00  0.56           N  
ATOM    962  CA  LYS A  92      -2.292  12.483  -1.222  1.00  0.74           C  
ATOM    963  C   LYS A  92      -3.742  12.682  -1.649  1.00  1.22           C  
ATOM    964  O   LYS A  92      -3.956  12.739  -2.881  1.00  1.91           O  
ATOM    965  CB  LYS A  92      -1.644  13.848  -0.972  1.00  1.02           C  
ATOM    966  CG  LYS A  92      -0.188  13.688  -0.522  1.00  0.96           C  
ATOM    967  CD  LYS A  92       0.557  15.024  -0.573  1.00  1.61           C  
ATOM    968  CE  LYS A  92       2.063  14.732  -0.584  1.00  1.54           C  
ATOM    969  NZ  LYS A  92       2.874  15.961  -0.486  1.00  2.25           N  
ATOM    970  OXT LYS A  92      -4.589  12.813  -0.739  1.00  2.58           O  
ATOM    971  H   LYS A  92      -1.736  12.240  -3.212  1.00  0.73           H  
ATOM    972  HA  LYS A  92      -2.259  11.900  -0.302  1.00  0.98           H  
ATOM    973  HB2 LYS A  92      -1.688  14.416  -1.903  1.00  1.63           H  
ATOM    974  HB3 LYS A  92      -2.209  14.384  -0.209  1.00  1.65           H  
ATOM    975  HG2 LYS A  92      -0.161  13.267   0.485  1.00  1.51           H  
ATOM    976  HG3 LYS A  92       0.315  12.990  -1.186  1.00  1.63           H  
ATOM    977  HD2 LYS A  92       0.284  15.551  -1.490  1.00  2.50           H  
ATOM    978  HD3 LYS A  92       0.260  15.625   0.289  1.00  2.27           H  
ATOM    979  HE2 LYS A  92       2.313  14.067   0.246  1.00  1.65           H  
ATOM    980  HE3 LYS A  92       2.317  14.223  -1.517  1.00  2.25           H  
ATOM    981  HZ1 LYS A  92       2.682  16.433   0.385  1.00  2.48           H  
ATOM    982  HZ2 LYS A  92       3.853  15.714  -0.521  1.00  2.78           H  
ATOM    983  HZ3 LYS A  92       2.664  16.576  -1.260  1.00  3.23           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.533  -2.633   2.512  1.00  0.10          FE  
HETATM  986  CHA HEC A  93      -4.575  -1.003   5.458  1.00  0.17           C  
HETATM  987  CHB HEC A  93      -1.226  -0.139   1.991  1.00  0.16           C  
HETATM  988  CHC HEC A  93      -2.292  -4.531   0.025  1.00  0.15           C  
HETATM  989  CHD HEC A  93      -6.170  -4.914   2.984  1.00  0.13           C  
HETATM  990  NA  HEC A  93      -2.981  -0.900   3.546  1.00  0.14           N  
HETATM  991  C1A HEC A  93      -3.537  -0.447   4.706  1.00  0.16           C  
HETATM  992  C2A HEC A  93      -2.893   0.801   5.037  1.00  0.19           C  
HETATM  993  C3A HEC A  93      -1.948   1.060   4.069  1.00  0.18           C  
HETATM  994  C4A HEC A  93      -2.019  -0.031   3.124  1.00  0.16           C  
HETATM  995  CMA HEC A  93      -0.968   2.218   4.039  1.00  0.21           C  
HETATM  996  CAA HEC A  93      -3.262   1.669   6.211  1.00  0.23           C  
HETATM  997  CBA HEC A  93      -4.711   2.190   6.150  1.00  0.84           C  
HETATM  998  CGA HEC A  93      -5.582   1.756   7.329  1.00  1.50           C  
HETATM  999  O1A HEC A  93      -6.812   1.906   7.178  1.00  2.47           O  
HETATM 1000  O2A HEC A  93      -5.026   1.243   8.328  1.00  2.53           O  
HETATM 1001  NB  HEC A  93      -2.064  -2.355   1.207  1.00  0.13           N  
HETATM 1002  C1B HEC A  93      -1.260  -1.250   1.142  1.00  0.15           C  
HETATM 1003  C2B HEC A  93      -0.414  -1.417  -0.010  1.00  0.17           C  
HETATM 1004  C3B HEC A  93      -0.607  -2.702  -0.476  1.00  0.17           C  
HETATM 1005  C4B HEC A  93      -1.711  -3.272   0.265  1.00  0.14           C  
HETATM 1006  CMB HEC A  93       0.457  -0.347  -0.628  1.00  0.21           C  
HETATM 1007  CAB HEC A  93       0.086  -3.331  -1.662  1.00  0.19           C  
HETATM 1008  CBB HEC A  93       1.590  -3.560  -1.484  1.00  0.20           C  
HETATM 1009  NC  HEC A  93      -4.115  -4.424   1.677  1.00  0.10           N  
HETATM 1010  C1C HEC A  93      -3.440  -5.004   0.666  1.00  0.12           C  
HETATM 1011  C2C HEC A  93      -4.153  -6.208   0.299  1.00  0.14           C  
HETATM 1012  C3C HEC A  93      -5.274  -6.293   1.096  1.00  0.14           C  
HETATM 1013  C4C HEC A  93      -5.229  -5.160   1.993  1.00  0.12           C  
HETATM 1014  CMC HEC A  93      -3.831  -7.088  -0.879  1.00  0.19           C  
HETATM 1015  CAC HEC A  93      -6.396  -7.315   0.983  1.00  0.19           C  
HETATM 1016  CBC HEC A  93      -6.028  -8.724   1.452  1.00  0.27           C  
HETATM 1017  ND  HEC A  93      -5.114  -2.892   3.949  1.00  0.11           N  
HETATM 1018  C1D HEC A  93      -6.064  -3.874   3.896  1.00  0.13           C  
HETATM 1019  C2D HEC A  93      -6.949  -3.692   5.025  1.00  0.16           C  
HETATM 1020  C3D HEC A  93      -6.474  -2.622   5.743  1.00  0.17           C  
HETATM 1021  C4D HEC A  93      -5.317  -2.107   5.047  1.00  0.14           C  
HETATM 1022  CMD HEC A  93      -8.149  -4.531   5.408  1.00  0.22           C  
HETATM 1023  CAD HEC A  93      -7.011  -2.191   7.088  1.00  0.21           C  
HETATM 1024  CBD HEC A  93      -6.466  -3.098   8.184  1.00  0.40           C  
HETATM 1025  CGD HEC A  93      -7.131  -2.847   9.526  1.00  1.02           C  
HETATM 1026  O1D HEC A  93      -6.681  -1.917  10.227  1.00  2.43           O  
HETATM 1027  O2D HEC A  93      -8.077  -3.607   9.824  1.00  1.85           O  
HETATM 1028  HHA HEC A  93      -4.860  -0.516   6.374  1.00  0.21           H  
HETATM 1029  HHB HEC A  93      -0.512   0.644   1.813  1.00  0.19           H  
HETATM 1030  HHC HEC A  93      -1.884  -5.160  -0.743  1.00  0.18           H  
HETATM 1031  HHD HEC A  93      -6.978  -5.611   3.107  1.00  0.15           H  
HETATM 1032 HMA1 HEC A  93      -1.348   3.074   4.592  1.00  1.21           H  
HETATM 1033 HMA2 HEC A  93      -0.029   1.899   4.496  1.00  1.38           H  
HETATM 1034 HMA3 HEC A  93      -0.777   2.561   3.022  1.00  1.42           H  
HETATM 1035 HAA1 HEC A  93      -2.585   2.515   6.298  1.00  0.63           H  
HETATM 1036 HAA2 HEC A  93      -3.104   1.059   7.097  1.00  0.61           H  
HETATM 1037 HBA1 HEC A  93      -5.188   1.846   5.232  1.00  1.69           H  
HETATM 1038 HBA2 HEC A  93      -4.718   3.277   6.113  1.00  1.68           H  
HETATM 1039 HMB1 HEC A  93       0.521   0.550  -0.021  1.00  1.34           H  
HETATM 1040 HMB2 HEC A  93       1.460  -0.729  -0.757  1.00  1.59           H  
HETATM 1041 HMB3 HEC A  93       0.045  -0.047  -1.591  1.00  1.59           H  
HETATM 1042  HAB HEC A  93      -0.333  -4.305  -1.883  1.00  0.19           H  
HETATM 1043 HBB1 HEC A  93       2.143  -2.628  -1.417  1.00  1.40           H  
HETATM 1044 HBB2 HEC A  93       1.762  -4.138  -0.577  1.00  1.40           H  
HETATM 1045 HBB3 HEC A  93       1.973  -4.117  -2.340  1.00  1.56           H  
HETATM 1046 HMC1 HEC A  93      -2.766  -7.306  -0.922  1.00  1.31           H  
HETATM 1047 HMC2 HEC A  93      -4.362  -8.034  -0.838  1.00  1.46           H  
HETATM 1048 HMC3 HEC A  93      -4.128  -6.548  -1.776  1.00  1.32           H  
HETATM 1049  HAC HEC A  93      -7.252  -7.019   1.584  1.00  0.21           H  
HETATM 1050 HBC1 HEC A  93      -5.098  -9.066   1.002  1.00  1.38           H  
HETATM 1051 HBC2 HEC A  93      -5.922  -8.711   2.535  1.00  1.65           H  
HETATM 1052 HBC3 HEC A  93      -6.829  -9.416   1.193  1.00  1.62           H  
HETATM 1053 HMD1 HEC A  93      -8.380  -5.302   4.678  1.00  1.36           H  
HETATM 1054 HMD2 HEC A  93      -7.967  -5.016   6.365  1.00  1.51           H  
HETATM 1055 HMD3 HEC A  93      -9.023  -3.887   5.505  1.00  1.64           H  
HETATM 1056 HAD1 HEC A  93      -8.098  -2.268   7.091  1.00  0.25           H  
HETATM 1057 HAD2 HEC A  93      -6.757  -1.156   7.324  1.00  0.28           H  
HETATM 1058 HBD1 HEC A  93      -5.393  -2.953   8.240  1.00  0.75           H  
HETATM 1059 HBD2 HEC A  93      -6.636  -4.137   7.925  1.00  0.60           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A  22      11.684  -0.484  -9.442  1.00  0.88           N  
ATOM      2  CA  VAL A  22      10.504  -1.355  -9.501  1.00  0.74           C  
ATOM      3  C   VAL A  22       9.288  -0.442  -9.587  1.00  0.62           C  
ATOM      4  O   VAL A  22       9.188   0.489  -8.790  1.00  1.08           O  
ATOM      5  CB  VAL A  22      10.445  -2.294  -8.279  1.00  0.66           C  
ATOM      6  CG1 VAL A  22       9.034  -2.840  -8.053  1.00  1.15           C  
ATOM      7  CG2 VAL A  22      11.406  -3.476  -8.459  1.00  0.71           C  
ATOM      8  H1  VAL A  22      11.752   0.031 -10.310  1.00  1.03           H  
ATOM      9  H2  VAL A  22      11.517   0.175  -8.691  1.00  1.02           H  
ATOM     10  H3  VAL A  22      12.524  -1.017  -9.278  1.00  0.95           H  
ATOM     11  HA  VAL A  22      10.558  -1.959 -10.409  1.00  1.28           H  
ATOM     12  HB  VAL A  22      10.731  -1.746  -7.379  1.00  0.92           H  
ATOM     13 HG11 VAL A  22       8.621  -3.236  -8.981  1.00  1.95           H  
ATOM     14 HG12 VAL A  22       9.051  -3.636  -7.310  1.00  1.97           H  
ATOM     15 HG13 VAL A  22       8.401  -2.034  -7.679  1.00  1.77           H  
ATOM     16 HG21 VAL A  22      11.328  -4.147  -7.604  1.00  1.61           H  
ATOM     17 HG22 VAL A  22      11.149  -4.033  -9.362  1.00  1.35           H  
ATOM     18 HG23 VAL A  22      12.435  -3.125  -8.532  1.00  1.68           H  
ATOM     19  N   ASP A  23       8.432  -0.660 -10.581  1.00  0.48           N  
ATOM     20  CA  ASP A  23       7.362   0.246 -10.939  1.00  0.47           C  
ATOM     21  C   ASP A  23       6.243   0.139  -9.908  1.00  0.59           C  
ATOM     22  O   ASP A  23       5.395  -0.751  -9.975  1.00  1.10           O  
ATOM     23  CB  ASP A  23       6.907  -0.097 -12.362  1.00  0.63           C  
ATOM     24  CG  ASP A  23       8.089  -0.048 -13.322  1.00  1.33           C  
ATOM     25  OD1 ASP A  23       8.943  -0.955 -13.176  1.00  2.89           O  
ATOM     26  OD2 ASP A  23       8.153   0.909 -14.118  1.00  1.66           O  
ATOM     27  H   ASP A  23       8.676  -1.318 -11.322  1.00  0.82           H  
ATOM     28  HA  ASP A  23       7.745   1.268 -10.961  1.00  0.44           H  
ATOM     29  HB2 ASP A  23       6.506  -1.108 -12.390  1.00  0.98           H  
ATOM     30  HB3 ASP A  23       6.134   0.600 -12.689  1.00  1.12           H  
ATOM     31  N   ALA A  24       6.254   1.065  -8.948  1.00  0.32           N  
ATOM     32  CA  ALA A  24       5.310   1.131  -7.844  1.00  0.34           C  
ATOM     33  C   ALA A  24       3.873   0.935  -8.319  1.00  0.30           C  
ATOM     34  O   ALA A  24       3.173   0.057  -7.823  1.00  0.33           O  
ATOM     35  CB  ALA A  24       5.464   2.476  -7.136  1.00  0.38           C  
ATOM     36  H   ALA A  24       7.037   1.705  -8.940  1.00  0.58           H  
ATOM     37  HA  ALA A  24       5.552   0.337  -7.136  1.00  0.40           H  
ATOM     38  HB1 ALA A  24       4.667   2.581  -6.404  1.00  1.65           H  
ATOM     39  HB2 ALA A  24       6.428   2.520  -6.632  1.00  1.56           H  
ATOM     40  HB3 ALA A  24       5.398   3.293  -7.855  1.00  1.46           H  
ATOM     41  N   GLU A  25       3.442   1.742  -9.290  1.00  0.28           N  
ATOM     42  CA  GLU A  25       2.130   1.615  -9.900  1.00  0.28           C  
ATOM     43  C   GLU A  25       1.862   0.180 -10.373  1.00  0.27           C  
ATOM     44  O   GLU A  25       0.831  -0.386 -10.026  1.00  0.27           O  
ATOM     45  CB  GLU A  25       1.955   2.630 -11.037  1.00  0.31           C  
ATOM     46  CG  GLU A  25       3.247   2.933 -11.804  1.00  1.20           C  
ATOM     47  CD  GLU A  25       2.916   3.423 -13.204  1.00  2.10           C  
ATOM     48  OE1 GLU A  25       2.645   4.635 -13.327  1.00  1.98           O  
ATOM     49  OE2 GLU A  25       2.898   2.560 -14.108  1.00  3.48           O  
ATOM     50  H   GLU A  25       4.071   2.434  -9.669  1.00  0.33           H  
ATOM     51  HA  GLU A  25       1.383   1.848  -9.142  1.00  0.32           H  
ATOM     52  HB2 GLU A  25       1.207   2.246 -11.733  1.00  0.91           H  
ATOM     53  HB3 GLU A  25       1.583   3.575 -10.642  1.00  0.83           H  
ATOM     54  HG2 GLU A  25       3.818   3.707 -11.290  1.00  1.43           H  
ATOM     55  HG3 GLU A  25       3.860   2.042 -11.901  1.00  1.60           H  
ATOM     56  N   ALA A  26       2.770  -0.417 -11.150  1.00  0.31           N  
ATOM     57  CA  ALA A  26       2.587  -1.759 -11.694  1.00  0.35           C  
ATOM     58  C   ALA A  26       2.435  -2.785 -10.571  1.00  0.37           C  
ATOM     59  O   ALA A  26       1.560  -3.646 -10.607  1.00  0.38           O  
ATOM     60  CB  ALA A  26       3.769  -2.135 -12.588  1.00  0.39           C  
ATOM     61  H   ALA A  26       3.636   0.066 -11.344  1.00  0.35           H  
ATOM     62  HA  ALA A  26       1.686  -1.762 -12.308  1.00  0.34           H  
ATOM     63  HB1 ALA A  26       4.659  -2.292 -11.981  1.00  1.19           H  
ATOM     64  HB2 ALA A  26       3.543  -3.064 -13.113  1.00  1.51           H  
ATOM     65  HB3 ALA A  26       3.957  -1.347 -13.319  1.00  1.44           H  
ATOM     66  N   VAL A  27       3.302  -2.690  -9.564  1.00  0.41           N  
ATOM     67  CA  VAL A  27       3.245  -3.554  -8.398  1.00  0.44           C  
ATOM     68  C   VAL A  27       1.884  -3.404  -7.730  1.00  0.39           C  
ATOM     69  O   VAL A  27       1.178  -4.389  -7.542  1.00  0.40           O  
ATOM     70  CB  VAL A  27       4.393  -3.178  -7.454  1.00  0.50           C  
ATOM     71  CG1 VAL A  27       4.312  -3.892  -6.103  1.00  0.50           C  
ATOM     72  CG2 VAL A  27       5.728  -3.542  -8.108  1.00  0.61           C  
ATOM     73  H   VAL A  27       4.004  -1.955  -9.601  1.00  0.44           H  
ATOM     74  HA  VAL A  27       3.350  -4.596  -8.711  1.00  0.46           H  
ATOM     75  HB  VAL A  27       4.372  -2.106  -7.267  1.00  0.52           H  
ATOM     76 HG11 VAL A  27       4.560  -4.936  -6.258  1.00  1.62           H  
ATOM     77 HG12 VAL A  27       5.037  -3.452  -5.426  1.00  1.50           H  
ATOM     78 HG13 VAL A  27       3.329  -3.803  -5.641  1.00  1.19           H  
ATOM     79 HG21 VAL A  27       6.514  -3.121  -7.496  1.00  1.16           H  
ATOM     80 HG22 VAL A  27       5.849  -4.625  -8.162  1.00  1.70           H  
ATOM     81 HG23 VAL A  27       5.813  -3.130  -9.111  1.00  1.75           H  
ATOM     82  N   VAL A  28       1.511  -2.176  -7.374  1.00  0.36           N  
ATOM     83  CA  VAL A  28       0.253  -1.864  -6.709  1.00  0.32           C  
ATOM     84  C   VAL A  28      -0.914  -2.442  -7.505  1.00  0.27           C  
ATOM     85  O   VAL A  28      -1.759  -3.142  -6.936  1.00  0.26           O  
ATOM     86  CB  VAL A  28       0.175  -0.340  -6.511  1.00  0.34           C  
ATOM     87  CG1 VAL A  28      -1.211   0.205  -6.129  1.00  0.33           C  
ATOM     88  CG2 VAL A  28       1.232   0.072  -5.476  1.00  0.42           C  
ATOM     89  H   VAL A  28       2.135  -1.406  -7.591  1.00  0.37           H  
ATOM     90  HA  VAL A  28       0.259  -2.358  -5.743  1.00  0.34           H  
ATOM     91  HB  VAL A  28       0.440   0.121  -7.463  1.00  0.40           H  
ATOM     92 HG11 VAL A  28      -1.975  -0.561  -6.177  1.00  1.62           H  
ATOM     93 HG12 VAL A  28      -1.233   0.617  -5.121  1.00  1.53           H  
ATOM     94 HG13 VAL A  28      -1.480   0.992  -6.832  1.00  1.65           H  
ATOM     95 HG21 VAL A  28       0.778   0.273  -4.508  1.00  1.35           H  
ATOM     96 HG22 VAL A  28       1.967  -0.718  -5.340  1.00  1.76           H  
ATOM     97 HG23 VAL A  28       1.756   0.959  -5.816  1.00  1.55           H  
ATOM     98  N   GLN A  29      -0.911  -2.186  -8.817  1.00  0.25           N  
ATOM     99  CA  GLN A  29      -1.861  -2.709  -9.786  1.00  0.27           C  
ATOM    100  C   GLN A  29      -2.024  -4.227  -9.702  1.00  0.33           C  
ATOM    101  O   GLN A  29      -3.033  -4.740 -10.180  1.00  0.42           O  
ATOM    102  CB  GLN A  29      -1.477  -2.293 -11.211  1.00  0.35           C  
ATOM    103  CG  GLN A  29      -1.843  -0.838 -11.533  1.00  0.40           C  
ATOM    104  CD  GLN A  29      -3.320  -0.685 -11.878  1.00  0.48           C  
ATOM    105  OE1 GLN A  29      -3.727  -0.933 -13.008  1.00  0.60           O  
ATOM    106  NE2 GLN A  29      -4.142  -0.268 -10.919  1.00  0.46           N  
ATOM    107  H   GLN A  29      -0.156  -1.615  -9.180  1.00  0.27           H  
ATOM    108  HA  GLN A  29      -2.823  -2.266  -9.564  1.00  0.25           H  
ATOM    109  HB2 GLN A  29      -0.409  -2.424 -11.350  1.00  0.34           H  
ATOM    110  HB3 GLN A  29      -1.985  -2.950 -11.919  1.00  0.42           H  
ATOM    111  HG2 GLN A  29      -1.583  -0.182 -10.703  1.00  0.34           H  
ATOM    112  HG3 GLN A  29      -1.265  -0.528 -12.405  1.00  0.47           H  
ATOM    113 HE21 GLN A  29      -3.794  -0.037 -10.003  1.00  0.38           H  
ATOM    114 HE22 GLN A  29      -5.114  -0.132 -11.147  1.00  0.53           H  
ATOM    115  N   GLN A  30      -1.075  -4.951  -9.100  1.00  0.32           N  
ATOM    116  CA  GLN A  30      -1.236  -6.373  -8.867  1.00  0.39           C  
ATOM    117  C   GLN A  30      -0.640  -6.800  -7.521  1.00  0.35           C  
ATOM    118  O   GLN A  30       0.007  -7.843  -7.426  1.00  0.55           O  
ATOM    119  CB  GLN A  30      -0.683  -7.126 -10.082  1.00  0.57           C  
ATOM    120  CG  GLN A  30      -1.229  -8.559 -10.143  1.00  1.32           C  
ATOM    121  CD  GLN A  30      -1.486  -9.061 -11.562  1.00  1.49           C  
ATOM    122  OE1 GLN A  30      -1.600  -8.300 -12.517  1.00  2.22           O  
ATOM    123  NE2 GLN A  30      -1.607 -10.374 -11.713  1.00  2.42           N  
ATOM    124  H   GLN A  30      -0.224  -4.512  -8.766  1.00  0.31           H  
ATOM    125  HA  GLN A  30      -2.306  -6.570  -8.794  1.00  0.48           H  
ATOM    126  HB2 GLN A  30      -0.999  -6.574 -10.967  1.00  1.43           H  
ATOM    127  HB3 GLN A  30       0.408  -7.136 -10.062  1.00  0.88           H  
ATOM    128  HG2 GLN A  30      -0.514  -9.212  -9.643  1.00  2.26           H  
ATOM    129  HG3 GLN A  30      -2.180  -8.618  -9.614  1.00  2.68           H  
ATOM    130 HE21 GLN A  30      -1.500 -10.988 -10.921  1.00  2.99           H  
ATOM    131 HE22 GLN A  30      -1.812 -10.727 -12.635  1.00  3.04           H  
ATOM    132  N   LYS A  31      -0.913  -6.015  -6.474  1.00  0.24           N  
ATOM    133  CA  LYS A  31      -0.649  -6.364  -5.077  1.00  0.27           C  
ATOM    134  C   LYS A  31      -1.535  -5.567  -4.127  1.00  0.33           C  
ATOM    135  O   LYS A  31      -1.967  -6.128  -3.127  1.00  0.64           O  
ATOM    136  CB  LYS A  31       0.826  -6.182  -4.671  1.00  0.29           C  
ATOM    137  CG  LYS A  31       1.679  -7.446  -4.878  1.00  0.52           C  
ATOM    138  CD  LYS A  31       2.839  -7.128  -5.820  1.00  0.79           C  
ATOM    139  CE  LYS A  31       3.610  -8.370  -6.273  1.00  0.69           C  
ATOM    140  NZ  LYS A  31       4.516  -8.856  -5.209  1.00  1.23           N  
ATOM    141  H   LYS A  31      -1.408  -5.156  -6.679  1.00  0.31           H  
ATOM    142  HA  LYS A  31      -0.931  -7.407  -4.925  1.00  0.31           H  
ATOM    143  HB2 LYS A  31       1.248  -5.317  -5.182  1.00  0.37           H  
ATOM    144  HB3 LYS A  31       0.864  -5.959  -3.604  1.00  0.33           H  
ATOM    145  HG2 LYS A  31       2.069  -7.772  -3.911  1.00  1.20           H  
ATOM    146  HG3 LYS A  31       1.078  -8.257  -5.287  1.00  1.00           H  
ATOM    147  HD2 LYS A  31       2.446  -6.625  -6.707  1.00  1.48           H  
ATOM    148  HD3 LYS A  31       3.512  -6.458  -5.289  1.00  1.51           H  
ATOM    149  HE2 LYS A  31       2.907  -9.144  -6.599  1.00  0.94           H  
ATOM    150  HE3 LYS A  31       4.222  -8.094  -7.134  1.00  1.27           H  
ATOM    151  HZ1 LYS A  31       5.039  -9.654  -5.534  1.00  1.88           H  
ATOM    152  HZ2 LYS A  31       5.181  -8.116  -4.968  1.00  2.19           H  
ATOM    153  HZ3 LYS A  31       4.002  -9.100  -4.375  1.00  2.03           H  
ATOM    154  N   CYS A  32      -1.773  -4.276  -4.378  1.00  0.15           N  
ATOM    155  CA  CYS A  32      -2.572  -3.448  -3.485  1.00  0.17           C  
ATOM    156  C   CYS A  32      -4.012  -3.369  -3.971  1.00  0.17           C  
ATOM    157  O   CYS A  32      -4.954  -3.616  -3.209  1.00  0.19           O  
ATOM    158  CB  CYS A  32      -1.948  -2.062  -3.296  1.00  0.20           C  
ATOM    159  SG  CYS A  32      -0.135  -2.090  -3.109  1.00  0.17           S  
ATOM    160  H   CYS A  32      -1.409  -3.839  -5.215  1.00  0.23           H  
ATOM    161  HA  CYS A  32      -2.627  -3.897  -2.508  1.00  0.18           H  
ATOM    162  HB2 CYS A  32      -2.187  -1.441  -4.154  1.00  0.27           H  
ATOM    163  HB3 CYS A  32      -2.403  -1.615  -2.414  1.00  0.23           H  
ATOM    164  N   ILE A  33      -4.181  -3.044  -5.256  1.00  0.16           N  
ATOM    165  CA  ILE A  33      -5.507  -2.813  -5.808  1.00  0.18           C  
ATOM    166  C   ILE A  33      -6.404  -4.035  -5.661  1.00  0.19           C  
ATOM    167  O   ILE A  33      -7.622  -3.887  -5.595  1.00  0.23           O  
ATOM    168  CB  ILE A  33      -5.453  -2.313  -7.256  1.00  0.28           C  
ATOM    169  CG1 ILE A  33      -5.018  -3.328  -8.320  1.00  0.42           C  
ATOM    170  CG2 ILE A  33      -4.570  -1.062  -7.345  1.00  0.28           C  
ATOM    171  CD1 ILE A  33      -6.076  -4.346  -8.751  1.00  0.48           C  
ATOM    172  H   ILE A  33      -3.364  -2.901  -5.844  1.00  0.16           H  
ATOM    173  HA  ILE A  33      -5.954  -2.016  -5.205  1.00  0.20           H  
ATOM    174  HB  ILE A  33      -6.462  -2.027  -7.511  1.00  0.41           H  
ATOM    175 HG12 ILE A  33      -4.827  -2.756  -9.226  1.00  0.75           H  
ATOM    176 HG13 ILE A  33      -4.112  -3.840  -8.000  1.00  0.61           H  
ATOM    177 HG21 ILE A  33      -3.534  -1.354  -7.469  1.00  1.44           H  
ATOM    178 HG22 ILE A  33      -4.860  -0.455  -8.200  1.00  1.38           H  
ATOM    179 HG23 ILE A  33      -4.672  -0.461  -6.444  1.00  1.47           H  
ATOM    180 HD11 ILE A  33      -5.799  -4.726  -9.734  1.00  1.39           H  
ATOM    181 HD12 ILE A  33      -6.121  -5.193  -8.072  1.00  1.59           H  
ATOM    182 HD13 ILE A  33      -7.055  -3.872  -8.821  1.00  1.78           H  
ATOM    183  N   SER A  34      -5.800  -5.226  -5.564  1.00  0.18           N  
ATOM    184  CA  SER A  34      -6.471  -6.479  -5.272  1.00  0.22           C  
ATOM    185  C   SER A  34      -7.535  -6.332  -4.183  1.00  0.24           C  
ATOM    186  O   SER A  34      -8.565  -6.998  -4.255  1.00  0.28           O  
ATOM    187  CB  SER A  34      -5.416  -7.511  -4.866  1.00  0.25           C  
ATOM    188  OG  SER A  34      -4.433  -7.597  -5.883  1.00  1.04           O  
ATOM    189  H   SER A  34      -4.801  -5.282  -5.700  1.00  0.19           H  
ATOM    190  HA  SER A  34      -6.958  -6.825  -6.185  1.00  0.25           H  
ATOM    191  HB2 SER A  34      -4.938  -7.209  -3.933  1.00  0.87           H  
ATOM    192  HB3 SER A  34      -5.905  -8.476  -4.716  1.00  0.83           H  
ATOM    193  HG  SER A  34      -4.027  -8.468  -5.850  1.00  1.57           H  
ATOM    194  N   CYS A  35      -7.282  -5.476  -3.185  1.00  0.21           N  
ATOM    195  CA  CYS A  35      -8.251  -5.169  -2.140  1.00  0.22           C  
ATOM    196  C   CYS A  35      -8.612  -3.681  -2.135  1.00  0.22           C  
ATOM    197  O   CYS A  35      -9.779  -3.325  -1.969  1.00  0.25           O  
ATOM    198  CB  CYS A  35      -7.691  -5.578  -0.782  1.00  0.19           C  
ATOM    199  SG  CYS A  35      -7.024  -7.266  -0.804  1.00  0.19           S  
ATOM    200  H   CYS A  35      -6.406  -4.965  -3.193  1.00  0.21           H  
ATOM    201  HA  CYS A  35      -9.168  -5.730  -2.305  1.00  0.24           H  
ATOM    202  HB2 CYS A  35      -6.917  -4.864  -0.506  1.00  0.17           H  
ATOM    203  HB3 CYS A  35      -8.495  -5.541  -0.051  1.00  0.21           H  
ATOM    204  N   HIS A  36      -7.610  -2.811  -2.288  1.00  0.20           N  
ATOM    205  CA  HIS A  36      -7.782  -1.367  -2.211  1.00  0.21           C  
ATOM    206  C   HIS A  36      -8.499  -0.780  -3.436  1.00  0.25           C  
ATOM    207  O   HIS A  36      -8.895   0.389  -3.415  1.00  0.27           O  
ATOM    208  CB  HIS A  36      -6.407  -0.741  -1.955  1.00  0.19           C  
ATOM    209  CG  HIS A  36      -5.945  -0.973  -0.535  1.00  0.17           C  
ATOM    210  ND1 HIS A  36      -6.492  -0.377   0.574  1.00  0.20           N  
ATOM    211  CD2 HIS A  36      -4.957  -1.813  -0.095  1.00  0.16           C  
ATOM    212  CE1 HIS A  36      -5.841  -0.829   1.656  1.00  0.18           C  
ATOM    213  NE2 HIS A  36      -4.886  -1.703   1.306  1.00  0.12           N  
ATOM    214  H   HIS A  36      -6.665  -3.159  -2.406  1.00  0.20           H  
ATOM    215  HA  HIS A  36      -8.420  -1.132  -1.356  1.00  0.21           H  
ATOM    216  HB2 HIS A  36      -5.674  -1.136  -2.660  1.00  0.18           H  
ATOM    217  HB3 HIS A  36      -6.475   0.331  -2.133  1.00  0.21           H  
ATOM    218  HD1 HIS A  36      -7.241   0.307   0.585  1.00  0.25           H  
ATOM    219  HD2 HIS A  36      -4.336  -2.426  -0.731  1.00  0.23           H  
ATOM    220  HE1 HIS A  36      -6.045  -0.497   2.664  1.00  0.24           H  
ATOM    221  N   GLY A  37      -8.698  -1.586  -4.484  1.00  0.29           N  
ATOM    222  CA  GLY A  37      -9.385  -1.193  -5.700  1.00  0.41           C  
ATOM    223  C   GLY A  37      -8.401  -0.560  -6.672  1.00  0.69           C  
ATOM    224  O   GLY A  37      -7.424   0.056  -6.248  1.00  1.63           O  
ATOM    225  H   GLY A  37      -8.310  -2.523  -4.476  1.00  0.30           H  
ATOM    226  HA2 GLY A  37      -9.815  -2.088  -6.151  1.00  0.55           H  
ATOM    227  HA3 GLY A  37     -10.186  -0.483  -5.486  1.00  0.31           H  
ATOM    228  N   GLY A  38      -8.657  -0.706  -7.979  1.00  0.47           N  
ATOM    229  CA  GLY A  38      -7.841  -0.134  -9.048  1.00  0.42           C  
ATOM    230  C   GLY A  38      -7.476   1.321  -8.770  1.00  0.39           C  
ATOM    231  O   GLY A  38      -6.358   1.750  -9.049  1.00  0.47           O  
ATOM    232  H   GLY A  38      -9.466  -1.244  -8.251  1.00  1.12           H  
ATOM    233  HA2 GLY A  38      -6.934  -0.715  -9.205  1.00  0.44           H  
ATOM    234  HA3 GLY A  38      -8.415  -0.164  -9.975  1.00  0.53           H  
ATOM    235  N   ASP A  39      -8.444   2.058  -8.221  1.00  0.41           N  
ATOM    236  CA  ASP A  39      -8.364   3.487  -7.999  1.00  0.51           C  
ATOM    237  C   ASP A  39      -7.883   3.809  -6.573  1.00  0.46           C  
ATOM    238  O   ASP A  39      -7.695   4.977  -6.247  1.00  0.50           O  
ATOM    239  CB  ASP A  39      -9.745   4.079  -8.333  1.00  0.68           C  
ATOM    240  CG  ASP A  39      -9.741   5.571  -8.657  1.00  2.03           C  
ATOM    241  OD1 ASP A  39      -8.646   6.129  -8.875  1.00  3.21           O  
ATOM    242  OD2 ASP A  39     -10.863   6.117  -8.737  1.00  2.85           O  
ATOM    243  H   ASP A  39      -9.307   1.604  -7.962  1.00  0.43           H  
ATOM    244  HA  ASP A  39      -7.639   3.902  -8.702  1.00  0.60           H  
ATOM    245  HB2 ASP A  39     -10.142   3.588  -9.221  1.00  1.54           H  
ATOM    246  HB3 ASP A  39     -10.434   3.901  -7.509  1.00  1.49           H  
ATOM    247  N   LEU A  40      -7.644   2.802  -5.703  1.00  0.35           N  
ATOM    248  CA  LEU A  40      -7.082   3.003  -4.368  1.00  0.28           C  
ATOM    249  C   LEU A  40      -8.114   3.648  -3.434  1.00  0.21           C  
ATOM    250  O   LEU A  40      -7.783   4.052  -2.315  1.00  0.20           O  
ATOM    251  CB  LEU A  40      -5.770   3.809  -4.415  1.00  0.39           C  
ATOM    252  CG  LEU A  40      -4.820   3.413  -5.564  1.00  0.60           C  
ATOM    253  CD1 LEU A  40      -3.826   4.542  -5.835  1.00  1.22           C  
ATOM    254  CD2 LEU A  40      -4.081   2.113  -5.242  1.00  0.98           C  
ATOM    255  H   LEU A  40      -7.820   1.822  -5.912  1.00  0.32           H  
ATOM    256  HA  LEU A  40      -6.856   2.012  -3.977  1.00  0.27           H  
ATOM    257  HB2 LEU A  40      -6.022   4.865  -4.489  1.00  0.39           H  
ATOM    258  HB3 LEU A  40      -5.249   3.680  -3.467  1.00  0.41           H  
ATOM    259  HG  LEU A  40      -5.351   3.260  -6.503  1.00  1.11           H  
ATOM    260 HD11 LEU A  40      -3.259   4.766  -4.933  1.00  2.00           H  
ATOM    261 HD12 LEU A  40      -3.147   4.250  -6.636  1.00  1.76           H  
ATOM    262 HD13 LEU A  40      -4.381   5.424  -6.157  1.00  2.24           H  
ATOM    263 HD21 LEU A  40      -3.398   2.260  -4.407  1.00  1.63           H  
ATOM    264 HD22 LEU A  40      -4.799   1.334  -4.989  1.00  1.81           H  
ATOM    265 HD23 LEU A  40      -3.521   1.803  -6.123  1.00  1.54           H  
ATOM    266  N   THR A  41      -9.366   3.697  -3.898  1.00  0.23           N  
ATOM    267  CA  THR A  41     -10.516   4.345  -3.293  1.00  0.23           C  
ATOM    268  C   THR A  41     -11.150   3.432  -2.248  1.00  0.21           C  
ATOM    269  O   THR A  41     -12.157   3.789  -1.642  1.00  0.21           O  
ATOM    270  CB  THR A  41     -11.524   4.625  -4.419  1.00  0.31           C  
ATOM    271  OG1 THR A  41     -11.637   3.461  -5.222  1.00  0.39           O  
ATOM    272  CG2 THR A  41     -11.073   5.799  -5.294  1.00  0.30           C  
ATOM    273  H   THR A  41      -9.582   3.188  -4.743  1.00  0.28           H  
ATOM    274  HA  THR A  41     -10.222   5.283  -2.820  1.00  0.24           H  
ATOM    275  HB  THR A  41     -12.499   4.881  -3.998  1.00  0.37           H  
ATOM    276  HG1 THR A  41     -12.181   2.814  -4.760  1.00  1.22           H  
ATOM    277 HG21 THR A  41     -11.780   5.944  -6.112  1.00  1.41           H  
ATOM    278 HG22 THR A  41     -11.026   6.713  -4.702  1.00  1.59           H  
ATOM    279 HG23 THR A  41     -10.089   5.610  -5.719  1.00  1.35           H  
ATOM    280  N   GLY A  42     -10.584   2.239  -2.067  1.00  0.21           N  
ATOM    281  CA  GLY A  42     -11.131   1.206  -1.226  1.00  0.18           C  
ATOM    282  C   GLY A  42     -12.067   0.341  -2.060  1.00  0.22           C  
ATOM    283  O   GLY A  42     -12.696   0.812  -3.010  1.00  0.49           O  
ATOM    284  H   GLY A  42      -9.845   1.947  -2.696  1.00  0.24           H  
ATOM    285  HA2 GLY A  42     -10.291   0.609  -0.873  1.00  0.18           H  
ATOM    286  HA3 GLY A  42     -11.659   1.621  -0.368  1.00  0.23           H  
ATOM    287  N   ALA A  43     -12.125  -0.941  -1.709  1.00  0.14           N  
ATOM    288  CA  ALA A  43     -13.002  -1.924  -2.338  1.00  0.16           C  
ATOM    289  C   ALA A  43     -13.346  -3.022  -1.327  1.00  0.19           C  
ATOM    290  O   ALA A  43     -14.450  -3.058  -0.794  1.00  0.35           O  
ATOM    291  CB  ALA A  43     -12.370  -2.467  -3.634  1.00  0.20           C  
ATOM    292  H   ALA A  43     -11.553  -1.196  -0.918  1.00  0.30           H  
ATOM    293  HA  ALA A  43     -13.936  -1.423  -2.605  1.00  0.21           H  
ATOM    294  HB1 ALA A  43     -12.055  -3.506  -3.539  1.00  1.28           H  
ATOM    295  HB2 ALA A  43     -13.100  -2.404  -4.442  1.00  1.30           H  
ATOM    296  HB3 ALA A  43     -11.499  -1.874  -3.910  1.00  1.42           H  
ATOM    297  N   SER A  44     -12.373  -3.888  -1.032  1.00  0.16           N  
ATOM    298  CA  SER A  44     -12.419  -4.895   0.028  1.00  0.18           C  
ATOM    299  C   SER A  44     -11.643  -4.419   1.265  1.00  0.19           C  
ATOM    300  O   SER A  44     -11.443  -5.185   2.204  1.00  0.22           O  
ATOM    301  CB  SER A  44     -11.878  -6.232  -0.507  1.00  0.19           C  
ATOM    302  OG  SER A  44     -12.938  -7.019  -1.012  1.00  1.00           O  
ATOM    303  H   SER A  44     -11.482  -3.756  -1.503  1.00  0.23           H  
ATOM    304  HA  SER A  44     -13.447  -5.051   0.355  1.00  0.22           H  
ATOM    305  HB2 SER A  44     -11.153  -6.058  -1.300  1.00  0.84           H  
ATOM    306  HB3 SER A  44     -11.382  -6.792   0.288  1.00  0.86           H  
ATOM    307  HG  SER A  44     -13.497  -6.476  -1.573  1.00  2.09           H  
ATOM    308  N   ALA A  45     -11.141  -3.184   1.241  1.00  0.19           N  
ATOM    309  CA  ALA A  45     -10.224  -2.631   2.220  1.00  0.20           C  
ATOM    310  C   ALA A  45     -10.381  -1.105   2.194  1.00  0.19           C  
ATOM    311  O   ALA A  45     -10.991  -0.602   1.245  1.00  0.19           O  
ATOM    312  CB  ALA A  45      -8.819  -3.078   1.812  1.00  0.22           C  
ATOM    313  H   ALA A  45     -11.395  -2.559   0.494  1.00  0.19           H  
ATOM    314  HA  ALA A  45     -10.476  -3.014   3.210  1.00  0.23           H  
ATOM    315  HB1 ALA A  45      -8.488  -2.540   0.924  1.00  1.44           H  
ATOM    316  HB2 ALA A  45      -8.118  -2.907   2.611  1.00  1.45           H  
ATOM    317  HB3 ALA A  45      -8.826  -4.147   1.609  1.00  1.36           H  
ATOM    318  N   PRO A  46      -9.880  -0.367   3.203  1.00  0.20           N  
ATOM    319  CA  PRO A  46     -10.061   1.075   3.292  1.00  0.20           C  
ATOM    320  C   PRO A  46      -9.270   1.780   2.190  1.00  0.18           C  
ATOM    321  O   PRO A  46      -8.332   1.214   1.637  1.00  0.22           O  
ATOM    322  CB  PRO A  46      -9.580   1.473   4.692  1.00  0.22           C  
ATOM    323  CG  PRO A  46      -8.587   0.378   5.076  1.00  0.22           C  
ATOM    324  CD  PRO A  46      -9.076  -0.853   4.314  1.00  0.22           C  
ATOM    325  HA  PRO A  46     -11.119   1.325   3.189  1.00  0.21           H  
ATOM    326  HB2 PRO A  46      -9.116   2.461   4.718  1.00  0.24           H  
ATOM    327  HB3 PRO A  46     -10.421   1.439   5.387  1.00  0.25           H  
ATOM    328  HG2 PRO A  46      -7.591   0.654   4.724  1.00  0.24           H  
ATOM    329  HG3 PRO A  46      -8.563   0.209   6.154  1.00  0.27           H  
ATOM    330  HD2 PRO A  46      -8.190  -1.370   3.966  1.00  0.24           H  
ATOM    331  HD3 PRO A  46      -9.670  -1.499   4.962  1.00  0.26           H  
ATOM    332  N   ALA A  47      -9.635   3.019   1.866  1.00  0.17           N  
ATOM    333  CA  ALA A  47      -8.987   3.766   0.797  1.00  0.16           C  
ATOM    334  C   ALA A  47      -7.595   4.211   1.246  1.00  0.18           C  
ATOM    335  O   ALA A  47      -7.448   4.783   2.325  1.00  0.32           O  
ATOM    336  CB  ALA A  47      -9.861   4.961   0.433  1.00  0.18           C  
ATOM    337  H   ALA A  47     -10.386   3.467   2.368  1.00  0.18           H  
ATOM    338  HA  ALA A  47      -8.897   3.132  -0.087  1.00  0.16           H  
ATOM    339  HB1 ALA A  47      -9.851   5.698   1.236  1.00  1.49           H  
ATOM    340  HB2 ALA A  47      -9.490   5.420  -0.483  1.00  1.42           H  
ATOM    341  HB3 ALA A  47     -10.885   4.619   0.282  1.00  1.44           H  
ATOM    342  N   ILE A  48      -6.575   3.895   0.442  1.00  0.17           N  
ATOM    343  CA  ILE A  48      -5.190   4.309   0.676  1.00  0.17           C  
ATOM    344  C   ILE A  48      -4.753   5.388  -0.315  1.00  0.16           C  
ATOM    345  O   ILE A  48      -3.603   5.824  -0.270  1.00  0.17           O  
ATOM    346  CB  ILE A  48      -4.240   3.101   0.705  1.00  0.20           C  
ATOM    347  CG1 ILE A  48      -4.266   2.319  -0.616  1.00  0.24           C  
ATOM    348  CG2 ILE A  48      -4.580   2.235   1.926  1.00  0.26           C  
ATOM    349  CD1 ILE A  48      -3.158   1.263  -0.685  1.00  0.30           C  
ATOM    350  H   ILE A  48      -6.801   3.491  -0.460  1.00  0.24           H  
ATOM    351  HA  ILE A  48      -5.116   4.783   1.656  1.00  0.18           H  
ATOM    352  HB  ILE A  48      -3.223   3.468   0.846  1.00  0.21           H  
ATOM    353 HG12 ILE A  48      -5.234   1.842  -0.751  1.00  0.29           H  
ATOM    354 HG13 ILE A  48      -4.101   3.015  -1.437  1.00  0.26           H  
ATOM    355 HG21 ILE A  48      -4.388   2.800   2.840  1.00  1.54           H  
ATOM    356 HG22 ILE A  48      -5.627   1.942   1.911  1.00  1.45           H  
ATOM    357 HG23 ILE A  48      -3.961   1.346   1.937  1.00  1.35           H  
ATOM    358 HD11 ILE A  48      -3.381   0.434  -0.019  1.00  1.75           H  
ATOM    359 HD12 ILE A  48      -3.085   0.883  -1.703  1.00  1.61           H  
ATOM    360 HD13 ILE A  48      -2.201   1.698  -0.399  1.00  1.59           H  
ATOM    361  N   ASP A  49      -5.660   5.824  -1.196  1.00  0.17           N  
ATOM    362  CA  ASP A  49      -5.521   6.999  -2.044  1.00  0.25           C  
ATOM    363  C   ASP A  49      -4.764   8.140  -1.352  1.00  0.25           C  
ATOM    364  O   ASP A  49      -3.874   8.720  -1.968  1.00  0.34           O  
ATOM    365  CB  ASP A  49      -6.916   7.469  -2.486  1.00  0.37           C  
ATOM    366  CG  ASP A  49      -7.714   8.063  -1.329  1.00  2.27           C  
ATOM    367  OD1 ASP A  49      -7.698   7.424  -0.252  1.00  3.99           O  
ATOM    368  OD2 ASP A  49      -8.263   9.169  -1.502  1.00  2.84           O  
ATOM    369  H   ASP A  49      -6.597   5.443  -1.154  1.00  0.28           H  
ATOM    370  HA  ASP A  49      -4.961   6.697  -2.929  1.00  0.33           H  
ATOM    371  HB2 ASP A  49      -6.799   8.233  -3.255  1.00  1.51           H  
ATOM    372  HB3 ASP A  49      -7.477   6.639  -2.915  1.00  1.27           H  
ATOM    373  N   LYS A  50      -5.105   8.433  -0.088  1.00  0.23           N  
ATOM    374  CA  LYS A  50      -4.528   9.498   0.719  1.00  0.26           C  
ATOM    375  C   LYS A  50      -3.724   8.944   1.896  1.00  0.27           C  
ATOM    376  O   LYS A  50      -3.594   9.597   2.936  1.00  0.36           O  
ATOM    377  CB  LYS A  50      -5.644  10.448   1.184  1.00  0.31           C  
ATOM    378  CG  LYS A  50      -6.733   9.705   1.976  1.00  1.77           C  
ATOM    379  CD  LYS A  50      -7.512  10.630   2.913  1.00  2.58           C  
ATOM    380  CE  LYS A  50      -8.421  11.575   2.116  1.00  2.55           C  
ATOM    381  NZ  LYS A  50      -9.204  12.453   3.009  1.00  3.56           N  
ATOM    382  H   LYS A  50      -5.896   7.923   0.297  1.00  0.28           H  
ATOM    383  HA  LYS A  50      -3.817  10.065   0.127  1.00  0.30           H  
ATOM    384  HB2 LYS A  50      -5.199  11.232   1.798  1.00  1.26           H  
ATOM    385  HB3 LYS A  50      -6.093  10.917   0.307  1.00  1.19           H  
ATOM    386  HG2 LYS A  50      -7.430   9.238   1.278  1.00  2.43           H  
ATOM    387  HG3 LYS A  50      -6.288   8.915   2.581  1.00  2.74           H  
ATOM    388  HD2 LYS A  50      -8.121   9.996   3.561  1.00  3.82           H  
ATOM    389  HD3 LYS A  50      -6.803  11.189   3.528  1.00  3.47           H  
ATOM    390  HE2 LYS A  50      -7.815  12.191   1.448  1.00  3.12           H  
ATOM    391  HE3 LYS A  50      -9.106  10.981   1.506  1.00  2.99           H  
ATOM    392  HZ1 LYS A  50      -9.813  13.039   2.455  1.00  4.07           H  
ATOM    393  HZ2 LYS A  50      -9.767  11.895   3.637  1.00  4.05           H  
ATOM    394  HZ3 LYS A  50      -8.584  13.040   3.548  1.00  4.24           H  
ATOM    395  N   ALA A  51      -3.165   7.741   1.752  1.00  0.23           N  
ATOM    396  CA  ALA A  51      -2.315   7.184   2.788  1.00  0.22           C  
ATOM    397  C   ALA A  51      -1.153   8.138   3.052  1.00  0.21           C  
ATOM    398  O   ALA A  51      -0.872   8.435   4.206  1.00  0.26           O  
ATOM    399  CB  ALA A  51      -1.835   5.787   2.401  1.00  0.24           C  
ATOM    400  H   ALA A  51      -3.280   7.232   0.881  1.00  0.23           H  
ATOM    401  HA  ALA A  51      -2.899   7.090   3.705  1.00  0.24           H  
ATOM    402  HB1 ALA A  51      -1.300   5.818   1.452  1.00  1.40           H  
ATOM    403  HB2 ALA A  51      -1.178   5.402   3.183  1.00  1.48           H  
ATOM    404  HB3 ALA A  51      -2.695   5.126   2.317  1.00  1.47           H  
ATOM    405  N   GLY A  52      -0.528   8.664   1.992  1.00  0.21           N  
ATOM    406  CA  GLY A  52       0.642   9.527   2.088  1.00  0.23           C  
ATOM    407  C   GLY A  52       0.456  10.747   2.987  1.00  0.32           C  
ATOM    408  O   GLY A  52       1.419  11.258   3.555  1.00  0.49           O  
ATOM    409  H   GLY A  52      -0.838   8.418   1.061  1.00  0.27           H  
ATOM    410  HA2 GLY A  52       1.481   8.946   2.465  1.00  0.29           H  
ATOM    411  HA3 GLY A  52       0.875   9.891   1.089  1.00  0.26           H  
ATOM    412  N   ALA A  53      -0.775  11.255   3.094  1.00  0.32           N  
ATOM    413  CA  ALA A  53      -1.083  12.347   4.008  1.00  0.49           C  
ATOM    414  C   ALA A  53      -1.172  11.835   5.444  1.00  0.53           C  
ATOM    415  O   ALA A  53      -0.682  12.484   6.363  1.00  0.79           O  
ATOM    416  CB  ALA A  53      -2.392  13.020   3.595  1.00  0.58           C  
ATOM    417  H   ALA A  53      -1.534  10.771   2.633  1.00  0.30           H  
ATOM    418  HA  ALA A  53      -0.291  13.097   3.973  1.00  0.67           H  
ATOM    419  HB1 ALA A  53      -2.251  13.560   2.660  1.00  1.61           H  
ATOM    420  HB2 ALA A  53      -3.178  12.274   3.472  1.00  1.48           H  
ATOM    421  HB3 ALA A  53      -2.692  13.730   4.366  1.00  1.85           H  
ATOM    422  N   ASN A  54      -1.835  10.693   5.637  1.00  0.46           N  
ATOM    423  CA  ASN A  54      -2.048  10.122   6.959  1.00  0.65           C  
ATOM    424  C   ASN A  54      -0.723   9.670   7.571  1.00  0.54           C  
ATOM    425  O   ASN A  54      -0.462   9.931   8.742  1.00  0.80           O  
ATOM    426  CB  ASN A  54      -3.014   8.931   6.883  1.00  0.81           C  
ATOM    427  CG  ASN A  54      -4.462   9.362   6.673  1.00  0.92           C  
ATOM    428  OD1 ASN A  54      -5.189   9.595   7.631  1.00  1.54           O  
ATOM    429  ND2 ASN A  54      -4.918   9.461   5.427  1.00  1.03           N  
ATOM    430  H   ASN A  54      -2.120  10.159   4.825  1.00  0.43           H  
ATOM    431  HA  ASN A  54      -2.481  10.879   7.616  1.00  0.86           H  
ATOM    432  HB2 ASN A  54      -2.710   8.237   6.100  1.00  0.94           H  
ATOM    433  HB3 ASN A  54      -2.975   8.399   7.835  1.00  1.12           H  
ATOM    434 HD21 ASN A  54      -4.315   9.324   4.620  1.00  1.39           H  
ATOM    435 HD22 ASN A  54      -5.891   9.690   5.311  1.00  1.22           H  
ATOM    436  N   TYR A  55       0.073   8.944   6.784  1.00  0.25           N  
ATOM    437  CA  TYR A  55       1.250   8.207   7.207  1.00  0.26           C  
ATOM    438  C   TYR A  55       2.342   8.462   6.160  1.00  0.26           C  
ATOM    439  O   TYR A  55       2.057   8.389   4.966  1.00  0.49           O  
ATOM    440  CB  TYR A  55       0.882   6.713   7.257  1.00  0.36           C  
ATOM    441  CG  TYR A  55      -0.432   6.344   7.928  1.00  0.34           C  
ATOM    442  CD1 TYR A  55      -0.722   6.784   9.235  1.00  0.46           C  
ATOM    443  CD2 TYR A  55      -1.338   5.494   7.266  1.00  0.36           C  
ATOM    444  CE1 TYR A  55      -1.913   6.381   9.866  1.00  0.55           C  
ATOM    445  CE2 TYR A  55      -2.518   5.081   7.907  1.00  0.41           C  
ATOM    446  CZ  TYR A  55      -2.784   5.485   9.224  1.00  0.50           C  
ATOM    447  OH  TYR A  55      -3.875   5.000   9.881  1.00  0.70           O  
ATOM    448  H   TYR A  55      -0.185   8.828   5.810  1.00  0.26           H  
ATOM    449  HA  TYR A  55       1.588   8.541   8.190  1.00  0.33           H  
ATOM    450  HB2 TYR A  55       0.839   6.352   6.231  1.00  0.43           H  
ATOM    451  HB3 TYR A  55       1.666   6.165   7.768  1.00  0.52           H  
ATOM    452  HD1 TYR A  55      -0.030   7.429   9.758  1.00  0.56           H  
ATOM    453  HD2 TYR A  55      -1.121   5.135   6.271  1.00  0.46           H  
ATOM    454  HE1 TYR A  55      -2.136   6.724  10.866  1.00  0.72           H  
ATOM    455  HE2 TYR A  55      -3.227   4.453   7.392  1.00  0.50           H  
ATOM    456  HH  TYR A  55      -4.224   4.189   9.474  1.00  1.33           H  
ATOM    457  N   SER A  56       3.576   8.772   6.568  1.00  0.26           N  
ATOM    458  CA  SER A  56       4.671   9.012   5.630  1.00  0.34           C  
ATOM    459  C   SER A  56       5.162   7.686   5.036  1.00  0.29           C  
ATOM    460  O   SER A  56       4.770   6.619   5.508  1.00  0.24           O  
ATOM    461  CB  SER A  56       5.789   9.753   6.371  1.00  0.49           C  
ATOM    462  OG  SER A  56       5.943   9.213   7.670  1.00  1.80           O  
ATOM    463  H   SER A  56       3.813   8.779   7.556  1.00  0.45           H  
ATOM    464  HA  SER A  56       4.326   9.644   4.809  1.00  0.38           H  
ATOM    465  HB2 SER A  56       6.728   9.712   5.814  1.00  1.84           H  
ATOM    466  HB3 SER A  56       5.502  10.799   6.476  1.00  1.77           H  
ATOM    467  HG  SER A  56       6.257   8.307   7.615  1.00  2.87           H  
ATOM    468  N   GLU A  57       6.048   7.734   4.036  1.00  0.33           N  
ATOM    469  CA  GLU A  57       6.612   6.549   3.405  1.00  0.30           C  
ATOM    470  C   GLU A  57       7.129   5.550   4.437  1.00  0.27           C  
ATOM    471  O   GLU A  57       6.836   4.362   4.343  1.00  0.26           O  
ATOM    472  CB  GLU A  57       7.677   6.895   2.358  1.00  0.42           C  
ATOM    473  CG  GLU A  57       8.767   7.870   2.803  1.00  1.10           C  
ATOM    474  CD  GLU A  57       8.395   9.329   2.560  1.00  1.84           C  
ATOM    475  OE1 GLU A  57       7.525   9.824   3.313  1.00  2.63           O  
ATOM    476  OE2 GLU A  57       8.954   9.909   1.607  1.00  2.83           O  
ATOM    477  H   GLU A  57       6.413   8.637   3.731  1.00  0.41           H  
ATOM    478  HA  GLU A  57       5.823   6.061   2.845  1.00  0.28           H  
ATOM    479  HB2 GLU A  57       8.145   5.963   2.036  1.00  1.06           H  
ATOM    480  HB3 GLU A  57       7.198   7.338   1.496  1.00  1.23           H  
ATOM    481  HG2 GLU A  57       9.026   7.718   3.843  1.00  1.69           H  
ATOM    482  HG3 GLU A  57       9.639   7.639   2.197  1.00  1.45           H  
ATOM    483  N   GLU A  58       7.855   6.032   5.443  1.00  0.36           N  
ATOM    484  CA  GLU A  58       8.408   5.201   6.499  1.00  0.42           C  
ATOM    485  C   GLU A  58       7.310   4.443   7.263  1.00  0.39           C  
ATOM    486  O   GLU A  58       7.533   3.315   7.696  1.00  0.56           O  
ATOM    487  CB  GLU A  58       9.291   6.073   7.405  1.00  0.58           C  
ATOM    488  CG  GLU A  58      10.555   6.519   6.650  1.00  1.74           C  
ATOM    489  CD  GLU A  58      11.441   7.417   7.503  1.00  2.16           C  
ATOM    490  OE1 GLU A  58      10.996   8.553   7.774  1.00  3.02           O  
ATOM    491  OE2 GLU A  58      12.541   6.953   7.871  1.00  2.66           O  
ATOM    492  H   GLU A  58       8.070   7.018   5.452  1.00  0.45           H  
ATOM    493  HA  GLU A  58       9.048   4.448   6.037  1.00  0.41           H  
ATOM    494  HB2 GLU A  58       8.743   6.952   7.746  1.00  1.02           H  
ATOM    495  HB3 GLU A  58       9.600   5.498   8.280  1.00  1.02           H  
ATOM    496  HG2 GLU A  58      11.132   5.641   6.360  1.00  2.32           H  
ATOM    497  HG3 GLU A  58      10.295   7.074   5.750  1.00  2.55           H  
ATOM    498  N   GLU A  59       6.114   5.028   7.401  1.00  0.34           N  
ATOM    499  CA  GLU A  59       5.010   4.416   8.123  1.00  0.31           C  
ATOM    500  C   GLU A  59       4.205   3.504   7.189  1.00  0.26           C  
ATOM    501  O   GLU A  59       3.854   2.378   7.542  1.00  0.28           O  
ATOM    502  CB  GLU A  59       4.137   5.513   8.736  1.00  0.34           C  
ATOM    503  CG  GLU A  59       4.871   6.309   9.820  1.00  0.51           C  
ATOM    504  CD  GLU A  59       3.867   7.013  10.723  1.00  1.51           C  
ATOM    505  OE1 GLU A  59       3.336   6.321  11.619  1.00  2.26           O  
ATOM    506  OE2 GLU A  59       3.620   8.211  10.474  1.00  2.88           O  
ATOM    507  H   GLU A  59       5.907   5.872   6.882  1.00  0.40           H  
ATOM    508  HA  GLU A  59       5.392   3.807   8.943  1.00  0.34           H  
ATOM    509  HB2 GLU A  59       3.811   6.209   7.965  1.00  0.36           H  
ATOM    510  HB3 GLU A  59       3.265   5.040   9.192  1.00  0.43           H  
ATOM    511  HG2 GLU A  59       5.469   5.641  10.439  1.00  1.01           H  
ATOM    512  HG3 GLU A  59       5.528   7.051   9.368  1.00  1.32           H  
ATOM    513  N   ILE A  60       3.921   3.979   5.972  1.00  0.23           N  
ATOM    514  CA  ILE A  60       3.238   3.175   4.969  1.00  0.19           C  
ATOM    515  C   ILE A  60       4.031   1.900   4.723  1.00  0.18           C  
ATOM    516  O   ILE A  60       3.458   0.814   4.667  1.00  0.21           O  
ATOM    517  CB  ILE A  60       3.028   3.958   3.665  1.00  0.19           C  
ATOM    518  CG1 ILE A  60       2.018   5.068   3.958  1.00  0.23           C  
ATOM    519  CG2 ILE A  60       2.521   3.031   2.551  1.00  0.30           C  
ATOM    520  CD1 ILE A  60       1.665   5.880   2.715  1.00  0.31           C  
ATOM    521  H   ILE A  60       4.256   4.899   5.717  1.00  0.24           H  
ATOM    522  HA  ILE A  60       2.256   2.917   5.360  1.00  0.21           H  
ATOM    523  HB  ILE A  60       3.971   4.404   3.346  1.00  0.23           H  
ATOM    524 HG12 ILE A  60       1.109   4.647   4.384  1.00  0.22           H  
ATOM    525 HG13 ILE A  60       2.455   5.726   4.701  1.00  0.31           H  
ATOM    526 HG21 ILE A  60       2.322   3.586   1.637  1.00  1.55           H  
ATOM    527 HG22 ILE A  60       3.285   2.294   2.315  1.00  1.74           H  
ATOM    528 HG23 ILE A  60       1.614   2.517   2.865  1.00  1.38           H  
ATOM    529 HD11 ILE A  60       1.129   6.766   3.035  1.00  1.30           H  
ATOM    530 HD12 ILE A  60       2.566   6.176   2.179  1.00  1.39           H  
ATOM    531 HD13 ILE A  60       1.014   5.299   2.064  1.00  1.55           H  
ATOM    532  N   LEU A  61       5.346   2.042   4.556  1.00  0.17           N  
ATOM    533  CA  LEU A  61       6.231   0.919   4.344  1.00  0.17           C  
ATOM    534  C   LEU A  61       6.042  -0.085   5.470  1.00  0.20           C  
ATOM    535  O   LEU A  61       5.839  -1.264   5.199  1.00  0.22           O  
ATOM    536  CB  LEU A  61       7.690   1.383   4.239  1.00  0.17           C  
ATOM    537  CG  LEU A  61       8.668   0.207   4.085  1.00  0.30           C  
ATOM    538  CD1 LEU A  61       8.345  -0.633   2.845  1.00  0.32           C  
ATOM    539  CD2 LEU A  61      10.098   0.739   3.972  1.00  0.41           C  
ATOM    540  H   LEU A  61       5.755   2.967   4.619  1.00  0.17           H  
ATOM    541  HA  LEU A  61       5.925   0.462   3.406  1.00  0.19           H  
ATOM    542  HB2 LEU A  61       7.795   2.045   3.379  1.00  0.19           H  
ATOM    543  HB3 LEU A  61       7.955   1.941   5.139  1.00  0.18           H  
ATOM    544  HG  LEU A  61       8.620  -0.428   4.969  1.00  0.37           H  
ATOM    545 HD11 LEU A  61       9.115  -1.391   2.700  1.00  1.68           H  
ATOM    546 HD12 LEU A  61       7.386  -1.134   2.955  1.00  1.71           H  
ATOM    547 HD13 LEU A  61       8.307   0.017   1.974  1.00  1.43           H  
ATOM    548 HD21 LEU A  61      10.797  -0.095   3.900  1.00  1.76           H  
ATOM    549 HD22 LEU A  61      10.191   1.364   3.084  1.00  1.46           H  
ATOM    550 HD23 LEU A  61      10.343   1.331   4.853  1.00  1.72           H  
ATOM    551  N   ASP A  62       6.079   0.382   6.721  1.00  0.23           N  
ATOM    552  CA  ASP A  62       5.887  -0.487   7.867  1.00  0.25           C  
ATOM    553  C   ASP A  62       4.597  -1.299   7.719  1.00  0.23           C  
ATOM    554  O   ASP A  62       4.620  -2.526   7.799  1.00  0.28           O  
ATOM    555  CB  ASP A  62       5.920   0.325   9.165  1.00  0.31           C  
ATOM    556  CG  ASP A  62       6.094  -0.627  10.332  1.00  0.42           C  
ATOM    557  OD1 ASP A  62       5.063  -1.167  10.791  1.00  1.46           O  
ATOM    558  OD2 ASP A  62       7.263  -0.888  10.687  1.00  1.31           O  
ATOM    559  H   ASP A  62       6.237   1.368   6.888  1.00  0.24           H  
ATOM    560  HA  ASP A  62       6.729  -1.181   7.888  1.00  0.30           H  
ATOM    561  HB2 ASP A  62       6.762   1.018   9.154  1.00  0.39           H  
ATOM    562  HB3 ASP A  62       4.996   0.887   9.296  1.00  0.38           H  
ATOM    563  N   ILE A  63       3.479  -0.640   7.395  1.00  0.19           N  
ATOM    564  CA  ILE A  63       2.228  -1.350   7.130  1.00  0.17           C  
ATOM    565  C   ILE A  63       2.409  -2.358   5.991  1.00  0.24           C  
ATOM    566  O   ILE A  63       2.106  -3.531   6.165  1.00  0.55           O  
ATOM    567  CB  ILE A  63       1.063  -0.374   6.878  1.00  0.19           C  
ATOM    568  CG1 ILE A  63       0.776   0.490   8.112  1.00  0.23           C  
ATOM    569  CG2 ILE A  63      -0.201  -1.128   6.440  1.00  0.28           C  
ATOM    570  CD1 ILE A  63       0.139   1.832   7.733  1.00  0.32           C  
ATOM    571  H   ILE A  63       3.517   0.374   7.322  1.00  0.19           H  
ATOM    572  HA  ILE A  63       1.984  -1.943   8.016  1.00  0.18           H  
ATOM    573  HB  ILE A  63       1.331   0.309   6.088  1.00  0.23           H  
ATOM    574 HG12 ILE A  63       0.132  -0.061   8.795  1.00  0.39           H  
ATOM    575 HG13 ILE A  63       1.711   0.720   8.614  1.00  0.32           H  
ATOM    576 HG21 ILE A  63      -0.126  -1.399   5.387  1.00  1.64           H  
ATOM    577 HG22 ILE A  63      -0.327  -2.031   7.034  1.00  1.54           H  
ATOM    578 HG23 ILE A  63      -1.080  -0.505   6.575  1.00  1.49           H  
ATOM    579 HD11 ILE A  63       0.888   2.477   7.276  1.00  1.58           H  
ATOM    580 HD12 ILE A  63      -0.678   1.692   7.027  1.00  1.48           H  
ATOM    581 HD13 ILE A  63      -0.241   2.321   8.631  1.00  1.25           H  
ATOM    582  N   ILE A  64       2.915  -1.952   4.825  1.00  0.15           N  
ATOM    583  CA  ILE A  64       3.122  -2.875   3.706  1.00  0.16           C  
ATOM    584  C   ILE A  64       3.921  -4.113   4.161  1.00  0.17           C  
ATOM    585  O   ILE A  64       3.577  -5.250   3.819  1.00  0.23           O  
ATOM    586  CB  ILE A  64       3.749  -2.127   2.510  1.00  0.19           C  
ATOM    587  CG1 ILE A  64       2.748  -1.092   1.962  1.00  0.18           C  
ATOM    588  CG2 ILE A  64       4.156  -3.103   1.396  1.00  0.24           C  
ATOM    589  CD1 ILE A  64       3.398  -0.131   0.962  1.00  0.28           C  
ATOM    590  H   ILE A  64       3.220  -0.987   4.740  1.00  0.31           H  
ATOM    591  HA  ILE A  64       2.146  -3.236   3.385  1.00  0.15           H  
ATOM    592  HB  ILE A  64       4.641  -1.599   2.842  1.00  0.23           H  
ATOM    593 HG12 ILE A  64       1.912  -1.605   1.487  1.00  0.24           H  
ATOM    594 HG13 ILE A  64       2.352  -0.487   2.776  1.00  0.25           H  
ATOM    595 HG21 ILE A  64       4.941  -3.773   1.742  1.00  1.51           H  
ATOM    596 HG22 ILE A  64       3.294  -3.693   1.093  1.00  1.39           H  
ATOM    597 HG23 ILE A  64       4.545  -2.563   0.534  1.00  1.53           H  
ATOM    598 HD11 ILE A  64       4.310   0.278   1.391  1.00  1.30           H  
ATOM    599 HD12 ILE A  64       3.635  -0.638   0.030  1.00  1.55           H  
ATOM    600 HD13 ILE A  64       2.714   0.689   0.749  1.00  1.53           H  
ATOM    601  N   LEU A  65       4.960  -3.896   4.967  1.00  0.19           N  
ATOM    602  CA  LEU A  65       5.815  -4.946   5.493  1.00  0.22           C  
ATOM    603  C   LEU A  65       5.136  -5.788   6.581  1.00  0.26           C  
ATOM    604  O   LEU A  65       5.384  -6.990   6.636  1.00  0.32           O  
ATOM    605  CB  LEU A  65       7.121  -4.340   6.030  1.00  0.26           C  
ATOM    606  CG  LEU A  65       8.033  -3.717   4.955  1.00  0.32           C  
ATOM    607  CD1 LEU A  65       9.284  -3.144   5.630  1.00  0.38           C  
ATOM    608  CD2 LEU A  65       8.455  -4.716   3.870  1.00  0.40           C  
ATOM    609  H   LEU A  65       5.167  -2.939   5.238  1.00  0.22           H  
ATOM    610  HA  LEU A  65       6.062  -5.632   4.683  1.00  0.23           H  
ATOM    611  HB2 LEU A  65       6.874  -3.574   6.767  1.00  0.28           H  
ATOM    612  HB3 LEU A  65       7.672  -5.127   6.545  1.00  0.27           H  
ATOM    613  HG  LEU A  65       7.511  -2.900   4.464  1.00  0.40           H  
ATOM    614 HD11 LEU A  65       8.996  -2.416   6.390  1.00  1.45           H  
ATOM    615 HD12 LEU A  65       9.856  -3.943   6.104  1.00  1.54           H  
ATOM    616 HD13 LEU A  65       9.914  -2.646   4.893  1.00  1.36           H  
ATOM    617 HD21 LEU A  65       9.238  -4.276   3.252  1.00  1.28           H  
ATOM    618 HD22 LEU A  65       8.833  -5.631   4.328  1.00  1.24           H  
ATOM    619 HD23 LEU A  65       7.610  -4.952   3.224  1.00  1.38           H  
ATOM    620  N   ASN A  66       4.296  -5.205   7.448  1.00  0.28           N  
ATOM    621  CA  ASN A  66       3.850  -5.854   8.694  1.00  0.34           C  
ATOM    622  C   ASN A  66       2.341  -6.079   8.659  1.00  0.24           C  
ATOM    623  O   ASN A  66       1.703  -6.357   9.671  1.00  0.36           O  
ATOM    624  CB  ASN A  66       4.228  -4.988   9.904  1.00  0.56           C  
ATOM    625  CG  ASN A  66       5.733  -4.771  10.023  1.00  0.70           C  
ATOM    626  OD1 ASN A  66       6.525  -5.668   9.745  1.00  1.60           O  
ATOM    627  ND2 ASN A  66       6.144  -3.585  10.447  1.00  0.82           N  
ATOM    628  H   ASN A  66       3.876  -4.295   7.228  1.00  0.28           H  
ATOM    629  HA  ASN A  66       4.321  -6.830   8.820  1.00  0.44           H  
ATOM    630  HB2 ASN A  66       3.716  -4.028   9.828  1.00  1.10           H  
ATOM    631  HB3 ASN A  66       3.894  -5.484  10.816  1.00  0.95           H  
ATOM    632 HD21 ASN A  66       5.483  -2.818  10.626  1.00  1.32           H  
ATOM    633 HD22 ASN A  66       7.121  -3.341  10.492  1.00  0.96           H  
ATOM    634  N   GLY A  67       1.803  -5.967   7.449  1.00  0.17           N  
ATOM    635  CA  GLY A  67       0.397  -5.772   7.099  1.00  0.13           C  
ATOM    636  C   GLY A  67      -0.340  -4.965   8.174  1.00  0.26           C  
ATOM    637  O   GLY A  67       0.233  -4.013   8.700  1.00  0.62           O  
ATOM    638  H   GLY A  67       2.508  -5.917   6.724  1.00  0.19           H  
ATOM    639  HA2 GLY A  67       0.366  -5.163   6.201  1.00  0.22           H  
ATOM    640  HA3 GLY A  67      -0.073  -6.705   6.791  1.00  0.17           H  
ATOM    641  N   GLN A  68      -1.601  -5.303   8.479  1.00  0.28           N  
ATOM    642  CA  GLN A  68      -2.455  -4.563   9.419  1.00  0.36           C  
ATOM    643  C   GLN A  68      -3.842  -5.223   9.418  1.00  0.33           C  
ATOM    644  O   GLN A  68      -4.349  -5.508   8.344  1.00  0.37           O  
ATOM    645  CB  GLN A  68      -2.550  -3.072   9.010  1.00  0.58           C  
ATOM    646  CG  GLN A  68      -3.598  -2.281   9.817  1.00  0.80           C  
ATOM    647  CD  GLN A  68      -2.991  -1.283  10.800  1.00  0.97           C  
ATOM    648  OE1 GLN A  68      -1.957  -1.540  11.407  1.00  1.58           O  
ATOM    649  NE2 GLN A  68      -3.649  -0.148  10.994  1.00  1.41           N  
ATOM    650  H   GLN A  68      -2.006  -6.121   8.024  1.00  0.53           H  
ATOM    651  HA  GLN A  68      -2.019  -4.630  10.417  1.00  0.38           H  
ATOM    652  HB2 GLN A  68      -1.591  -2.579   9.149  1.00  0.63           H  
ATOM    653  HB3 GLN A  68      -2.774  -2.987   7.944  1.00  0.64           H  
ATOM    654  HG2 GLN A  68      -4.242  -1.764   9.112  1.00  1.24           H  
ATOM    655  HG3 GLN A  68      -4.241  -2.921  10.412  1.00  1.47           H  
ATOM    656 HE21 GLN A  68      -4.462   0.072  10.410  1.00  1.36           H  
ATOM    657 HE22 GLN A  68      -3.279   0.539  11.629  1.00  2.01           H  
ATOM    658  N   GLY A  69      -4.493  -5.443  10.568  1.00  0.36           N  
ATOM    659  CA  GLY A  69      -5.803  -6.077  10.632  1.00  0.42           C  
ATOM    660  C   GLY A  69      -5.942  -7.285   9.694  1.00  0.40           C  
ATOM    661  O   GLY A  69      -5.209  -8.262   9.826  1.00  0.38           O  
ATOM    662  H   GLY A  69      -4.150  -5.085  11.445  1.00  0.41           H  
ATOM    663  HA2 GLY A  69      -5.945  -6.404  11.659  1.00  0.45           H  
ATOM    664  HA3 GLY A  69      -6.566  -5.333  10.417  1.00  0.56           H  
ATOM    665  N   GLY A  70      -6.868  -7.211   8.733  1.00  0.53           N  
ATOM    666  CA  GLY A  70      -7.103  -8.256   7.744  1.00  0.61           C  
ATOM    667  C   GLY A  70      -6.019  -8.312   6.663  1.00  0.49           C  
ATOM    668  O   GLY A  70      -5.909  -9.303   5.945  1.00  0.55           O  
ATOM    669  H   GLY A  70      -7.444  -6.371   8.672  1.00  0.61           H  
ATOM    670  HA2 GLY A  70      -7.174  -9.225   8.238  1.00  0.70           H  
ATOM    671  HA3 GLY A  70      -8.056  -8.046   7.257  1.00  0.73           H  
ATOM    672  N   MET A  71      -5.239  -7.241   6.509  1.00  0.38           N  
ATOM    673  CA  MET A  71      -4.164  -7.130   5.540  1.00  0.30           C  
ATOM    674  C   MET A  71      -2.979  -8.010   5.953  1.00  0.34           C  
ATOM    675  O   MET A  71      -2.371  -7.743   6.992  1.00  0.41           O  
ATOM    676  CB  MET A  71      -3.712  -5.672   5.482  1.00  0.28           C  
ATOM    677  CG  MET A  71      -2.749  -5.418   4.341  1.00  0.18           C  
ATOM    678  SD  MET A  71      -2.303  -3.672   4.216  1.00  0.13           S  
ATOM    679  CE  MET A  71      -0.707  -3.968   3.422  1.00  0.16           C  
ATOM    680  H   MET A  71      -5.328  -6.486   7.180  1.00  0.38           H  
ATOM    681  HA  MET A  71      -4.573  -7.388   4.566  1.00  0.32           H  
ATOM    682  HB2 MET A  71      -4.576  -5.025   5.434  1.00  0.43           H  
ATOM    683  HB3 MET A  71      -3.159  -5.404   6.373  1.00  0.33           H  
ATOM    684  HG2 MET A  71      -1.840  -5.970   4.579  1.00  0.26           H  
ATOM    685  HG3 MET A  71      -3.123  -5.807   3.399  1.00  0.34           H  
ATOM    686  HE1 MET A  71      -0.072  -4.558   4.080  1.00  1.56           H  
ATOM    687  HE2 MET A  71      -0.877  -4.542   2.513  1.00  1.57           H  
ATOM    688  HE3 MET A  71      -0.223  -3.021   3.192  1.00  1.63           H  
ATOM    689  N   PRO A  72      -2.602  -9.008   5.140  1.00  0.36           N  
ATOM    690  CA  PRO A  72      -1.523  -9.913   5.461  1.00  0.51           C  
ATOM    691  C   PRO A  72      -0.177  -9.263   5.206  1.00  0.81           C  
ATOM    692  O   PRO A  72       0.131  -8.826   4.100  1.00  2.12           O  
ATOM    693  CB  PRO A  72      -1.702 -11.130   4.571  1.00  0.32           C  
ATOM    694  CG  PRO A  72      -2.498 -10.613   3.368  1.00  0.30           C  
ATOM    695  CD  PRO A  72      -3.205  -9.350   3.869  1.00  0.30           C  
ATOM    696  HA  PRO A  72      -1.601 -10.226   6.505  1.00  0.67           H  
ATOM    697  HB2 PRO A  72      -0.750 -11.572   4.269  1.00  0.35           H  
ATOM    698  HB3 PRO A  72      -2.260 -11.837   5.177  1.00  0.38           H  
ATOM    699  HG2 PRO A  72      -1.804 -10.341   2.572  1.00  0.46           H  
ATOM    700  HG3 PRO A  72      -3.205 -11.359   3.001  1.00  0.35           H  
ATOM    701  HD2 PRO A  72      -3.080  -8.539   3.159  1.00  0.39           H  
ATOM    702  HD3 PRO A  72      -4.263  -9.526   4.006  1.00  0.24           H  
ATOM    703  N   GLY A  73       0.632  -9.210   6.252  1.00  0.63           N  
ATOM    704  CA  GLY A  73       1.935  -8.595   6.185  1.00  0.52           C  
ATOM    705  C   GLY A  73       2.875  -9.196   5.159  1.00  0.40           C  
ATOM    706  O   GLY A  73       2.970 -10.412   5.003  1.00  0.55           O  
ATOM    707  H   GLY A  73       0.232  -9.436   7.146  1.00  1.62           H  
ATOM    708  HA2 GLY A  73       1.753  -7.600   5.801  1.00  0.46           H  
ATOM    709  HA3 GLY A  73       2.408  -8.577   7.166  1.00  0.57           H  
ATOM    710  N   GLY A  74       3.580  -8.294   4.472  1.00  0.20           N  
ATOM    711  CA  GLY A  74       4.621  -8.693   3.530  1.00  0.18           C  
ATOM    712  C   GLY A  74       4.041  -9.048   2.162  1.00  0.18           C  
ATOM    713  O   GLY A  74       4.543  -9.933   1.473  1.00  0.32           O  
ATOM    714  H   GLY A  74       3.388  -7.302   4.659  1.00  0.15           H  
ATOM    715  HA2 GLY A  74       5.326  -7.872   3.408  1.00  0.20           H  
ATOM    716  HA3 GLY A  74       5.164  -9.559   3.916  1.00  0.23           H  
ATOM    717  N   ILE A  75       2.992  -8.326   1.766  1.00  0.14           N  
ATOM    718  CA  ILE A  75       2.353  -8.420   0.461  1.00  0.15           C  
ATOM    719  C   ILE A  75       3.385  -8.143  -0.648  1.00  0.15           C  
ATOM    720  O   ILE A  75       3.546  -8.928  -1.584  1.00  0.24           O  
ATOM    721  CB  ILE A  75       1.145  -7.456   0.485  1.00  0.21           C  
ATOM    722  CG1 ILE A  75      -0.120  -8.219   0.893  1.00  0.29           C  
ATOM    723  CG2 ILE A  75       0.888  -6.812  -0.889  1.00  0.25           C  
ATOM    724  CD1 ILE A  75      -1.111  -7.257   1.547  1.00  1.25           C  
ATOM    725  H   ILE A  75       2.637  -7.638   2.414  1.00  0.22           H  
ATOM    726  HA  ILE A  75       1.995  -9.441   0.311  1.00  0.18           H  
ATOM    727  HB  ILE A  75       1.295  -6.693   1.268  1.00  0.24           H  
ATOM    728 HG12 ILE A  75      -0.578  -8.675   0.015  1.00  0.95           H  
ATOM    729 HG13 ILE A  75       0.118  -9.008   1.605  1.00  0.95           H  
ATOM    730 HG21 ILE A  75       1.720  -6.182  -1.194  1.00  1.54           H  
ATOM    731 HG22 ILE A  75       0.739  -7.588  -1.640  1.00  1.39           H  
ATOM    732 HG23 ILE A  75      -0.001  -6.191  -0.860  1.00  1.44           H  
ATOM    733 HD11 ILE A  75      -0.845  -7.094   2.590  1.00  2.20           H  
ATOM    734 HD12 ILE A  75      -1.086  -6.302   1.041  1.00  2.14           H  
ATOM    735 HD13 ILE A  75      -2.114  -7.666   1.475  1.00  1.95           H  
ATOM    736  N   ALA A  76       4.079  -7.010  -0.536  1.00  0.15           N  
ATOM    737  CA  ALA A  76       5.301  -6.697  -1.261  1.00  0.18           C  
ATOM    738  C   ALA A  76       6.501  -6.917  -0.334  1.00  0.32           C  
ATOM    739  O   ALA A  76       6.376  -6.766   0.881  1.00  0.36           O  
ATOM    740  CB  ALA A  76       5.229  -5.240  -1.722  1.00  0.30           C  
ATOM    741  H   ALA A  76       3.809  -6.367   0.187  1.00  0.16           H  
ATOM    742  HA  ALA A  76       5.407  -7.339  -2.134  1.00  0.21           H  
ATOM    743  HB1 ALA A  76       6.221  -4.903  -2.011  1.00  1.60           H  
ATOM    744  HB2 ALA A  76       4.551  -5.156  -2.573  1.00  1.28           H  
ATOM    745  HB3 ALA A  76       4.870  -4.604  -0.913  1.00  1.56           H  
ATOM    746  N   LYS A  77       7.666  -7.259  -0.900  1.00  0.48           N  
ATOM    747  CA  LYS A  77       8.928  -7.380  -0.177  1.00  0.65           C  
ATOM    748  C   LYS A  77      10.067  -6.887  -1.064  1.00  0.80           C  
ATOM    749  O   LYS A  77       9.965  -6.925  -2.287  1.00  0.94           O  
ATOM    750  CB  LYS A  77       9.202  -8.837   0.235  1.00  0.75           C  
ATOM    751  CG  LYS A  77       8.618  -9.168   1.613  1.00  0.85           C  
ATOM    752  CD  LYS A  77       9.050 -10.553   2.131  1.00  1.58           C  
ATOM    753  CE  LYS A  77      10.367 -10.565   2.933  1.00  2.24           C  
ATOM    754  NZ  LYS A  77      11.578 -10.396   2.102  1.00  3.51           N  
ATOM    755  H   LYS A  77       7.722  -7.325  -1.909  1.00  0.47           H  
ATOM    756  HA  LYS A  77       8.909  -6.739   0.705  1.00  0.66           H  
ATOM    757  HB2 LYS A  77       8.792  -9.513  -0.517  1.00  0.96           H  
ATOM    758  HB3 LYS A  77      10.278  -8.989   0.260  1.00  0.96           H  
ATOM    759  HG2 LYS A  77       8.888  -8.400   2.341  1.00  1.24           H  
ATOM    760  HG3 LYS A  77       7.530  -9.157   1.515  1.00  1.31           H  
ATOM    761  HD2 LYS A  77       8.267 -10.883   2.818  1.00  2.56           H  
ATOM    762  HD3 LYS A  77       9.076 -11.272   1.310  1.00  2.77           H  
ATOM    763  HE2 LYS A  77      10.336  -9.783   3.696  1.00  2.68           H  
ATOM    764  HE3 LYS A  77      10.445 -11.526   3.446  1.00  2.99           H  
ATOM    765  HZ1 LYS A  77      11.553  -9.510   1.621  1.00  4.15           H  
ATOM    766  HZ2 LYS A  77      12.400 -10.414   2.693  1.00  4.26           H  
ATOM    767  HZ3 LYS A  77      11.648 -11.144   1.427  1.00  3.94           H  
ATOM    768  N   GLY A  78      11.164  -6.461  -0.436  1.00  0.83           N  
ATOM    769  CA  GLY A  78      12.292  -5.865  -1.130  1.00  0.89           C  
ATOM    770  C   GLY A  78      11.982  -4.412  -1.485  1.00  0.71           C  
ATOM    771  O   GLY A  78      10.964  -3.864  -1.056  1.00  0.76           O  
ATOM    772  H   GLY A  78      11.153  -6.406   0.570  1.00  0.75           H  
ATOM    773  HA2 GLY A  78      13.169  -5.899  -0.484  1.00  1.20           H  
ATOM    774  HA3 GLY A  78      12.507  -6.425  -2.042  1.00  0.87           H  
ATOM    775  N   ALA A  79      12.851  -3.805  -2.301  1.00  0.70           N  
ATOM    776  CA  ALA A  79      12.719  -2.425  -2.763  1.00  0.95           C  
ATOM    777  C   ALA A  79      11.334  -2.143  -3.362  1.00  0.87           C  
ATOM    778  O   ALA A  79      10.881  -1.003  -3.334  1.00  1.07           O  
ATOM    779  CB  ALA A  79      13.830  -2.114  -3.768  1.00  1.24           C  
ATOM    780  H   ALA A  79      13.668  -4.317  -2.599  1.00  0.69           H  
ATOM    781  HA  ALA A  79      12.858  -1.764  -1.905  1.00  1.19           H  
ATOM    782  HB1 ALA A  79      14.803  -2.245  -3.294  1.00  2.40           H  
ATOM    783  HB2 ALA A  79      13.755  -2.775  -4.631  1.00  1.48           H  
ATOM    784  HB3 ALA A  79      13.740  -1.079  -4.099  1.00  1.82           H  
ATOM    785  N   GLU A  80      10.659  -3.178  -3.879  1.00  0.70           N  
ATOM    786  CA  GLU A  80       9.245  -3.158  -4.236  1.00  0.76           C  
ATOM    787  C   GLU A  80       8.433  -2.382  -3.188  1.00  0.78           C  
ATOM    788  O   GLU A  80       7.789  -1.382  -3.501  1.00  1.12           O  
ATOM    789  CB  GLU A  80       8.766  -4.620  -4.389  1.00  0.67           C  
ATOM    790  CG  GLU A  80       7.310  -4.763  -4.850  1.00  1.00           C  
ATOM    791  CD  GLU A  80       6.923  -6.194  -5.234  1.00  1.15           C  
ATOM    792  OE1 GLU A  80       7.434  -6.666  -6.268  1.00  1.66           O  
ATOM    793  OE2 GLU A  80       6.085  -6.804  -4.528  1.00  2.10           O  
ATOM    794  H   GLU A  80      11.121  -4.073  -3.894  1.00  0.60           H  
ATOM    795  HA  GLU A  80       9.144  -2.643  -5.189  1.00  0.88           H  
ATOM    796  HB2 GLU A  80       9.394  -5.124  -5.126  1.00  0.77           H  
ATOM    797  HB3 GLU A  80       8.862  -5.136  -3.438  1.00  1.05           H  
ATOM    798  HG2 GLU A  80       6.638  -4.398  -4.079  1.00  1.41           H  
ATOM    799  HG3 GLU A  80       7.189  -4.146  -5.731  1.00  1.26           H  
ATOM    800  N   ALA A  81       8.483  -2.828  -1.931  1.00  0.47           N  
ATOM    801  CA  ALA A  81       7.679  -2.252  -0.864  1.00  0.35           C  
ATOM    802  C   ALA A  81       8.023  -0.774  -0.658  1.00  0.34           C  
ATOM    803  O   ALA A  81       7.122   0.061  -0.596  1.00  0.31           O  
ATOM    804  CB  ALA A  81       7.846  -3.073   0.416  1.00  0.31           C  
ATOM    805  H   ALA A  81       9.157  -3.551  -1.703  1.00  0.37           H  
ATOM    806  HA  ALA A  81       6.630  -2.313  -1.163  1.00  0.34           H  
ATOM    807  HB1 ALA A  81       8.877  -3.026   0.765  1.00  1.57           H  
ATOM    808  HB2 ALA A  81       7.184  -2.678   1.186  1.00  1.38           H  
ATOM    809  HB3 ALA A  81       7.577  -4.111   0.224  1.00  1.32           H  
ATOM    810  N   GLU A  82       9.320  -0.455  -0.576  1.00  0.41           N  
ATOM    811  CA  GLU A  82       9.817   0.916  -0.507  1.00  0.35           C  
ATOM    812  C   GLU A  82       9.215   1.769  -1.621  1.00  0.24           C  
ATOM    813  O   GLU A  82       8.609   2.804  -1.355  1.00  0.23           O  
ATOM    814  CB  GLU A  82      11.350   0.925  -0.610  1.00  0.43           C  
ATOM    815  CG  GLU A  82      12.023   1.130   0.747  1.00  1.33           C  
ATOM    816  CD  GLU A  82      13.521   1.340   0.566  1.00  1.71           C  
ATOM    817  OE1 GLU A  82      14.134   0.464  -0.083  1.00  1.82           O  
ATOM    818  OE2 GLU A  82      14.015   2.380   1.048  1.00  3.05           O  
ATOM    819  H   GLU A  82      10.004  -1.196  -0.625  1.00  0.47           H  
ATOM    820  HA  GLU A  82       9.513   1.356   0.443  1.00  0.37           H  
ATOM    821  HB2 GLU A  82      11.722   0.003  -1.051  1.00  0.68           H  
ATOM    822  HB3 GLU A  82      11.676   1.743  -1.255  1.00  0.54           H  
ATOM    823  HG2 GLU A  82      11.605   2.016   1.221  1.00  1.69           H  
ATOM    824  HG3 GLU A  82      11.859   0.266   1.390  1.00  1.67           H  
ATOM    825  N   ALA A  83       9.394   1.343  -2.872  1.00  0.26           N  
ATOM    826  CA  ALA A  83       8.899   2.061  -4.034  1.00  0.21           C  
ATOM    827  C   ALA A  83       7.400   2.314  -3.896  1.00  0.19           C  
ATOM    828  O   ALA A  83       6.950   3.446  -4.062  1.00  0.20           O  
ATOM    829  CB  ALA A  83       9.236   1.287  -5.312  1.00  0.31           C  
ATOM    830  H   ALA A  83       9.884   0.467  -3.015  1.00  0.37           H  
ATOM    831  HA  ALA A  83       9.400   3.030  -4.082  1.00  0.20           H  
ATOM    832  HB1 ALA A  83      10.309   1.342  -5.495  1.00  1.62           H  
ATOM    833  HB2 ALA A  83       8.944   0.241  -5.216  1.00  1.62           H  
ATOM    834  HB3 ALA A  83       8.711   1.727  -6.160  1.00  1.36           H  
ATOM    835  N   VAL A  84       6.626   1.275  -3.571  1.00  0.22           N  
ATOM    836  CA  VAL A  84       5.193   1.432  -3.370  1.00  0.22           C  
ATOM    837  C   VAL A  84       4.897   2.476  -2.289  1.00  0.17           C  
ATOM    838  O   VAL A  84       4.141   3.413  -2.530  1.00  0.21           O  
ATOM    839  CB  VAL A  84       4.528   0.084  -3.067  1.00  0.24           C  
ATOM    840  CG1 VAL A  84       3.053   0.328  -2.742  1.00  0.25           C  
ATOM    841  CG2 VAL A  84       4.615  -0.852  -4.280  1.00  0.40           C  
ATOM    842  H   VAL A  84       7.052   0.362  -3.433  1.00  0.25           H  
ATOM    843  HA  VAL A  84       4.765   1.806  -4.299  1.00  0.27           H  
ATOM    844  HB  VAL A  84       5.007  -0.396  -2.212  1.00  0.24           H  
ATOM    845 HG11 VAL A  84       2.954   0.782  -1.758  1.00  1.33           H  
ATOM    846 HG12 VAL A  84       2.631   1.012  -3.474  1.00  1.51           H  
ATOM    847 HG13 VAL A  84       2.509  -0.614  -2.761  1.00  1.55           H  
ATOM    848 HG21 VAL A  84       4.086  -1.778  -4.057  1.00  1.59           H  
ATOM    849 HG22 VAL A  84       4.168  -0.377  -5.151  1.00  1.31           H  
ATOM    850 HG23 VAL A  84       5.646  -1.089  -4.520  1.00  1.65           H  
ATOM    851  N   ALA A  85       5.463   2.303  -1.096  1.00  0.16           N  
ATOM    852  CA  ALA A  85       5.294   3.225   0.020  1.00  0.20           C  
ATOM    853  C   ALA A  85       5.603   4.667  -0.385  1.00  0.22           C  
ATOM    854  O   ALA A  85       4.803   5.568  -0.151  1.00  0.25           O  
ATOM    855  CB  ALA A  85       6.187   2.801   1.189  1.00  0.22           C  
ATOM    856  H   ALA A  85       6.020   1.469  -0.960  1.00  0.17           H  
ATOM    857  HA  ALA A  85       4.255   3.171   0.338  1.00  0.24           H  
ATOM    858  HB1 ALA A  85       7.240   2.915   0.930  1.00  1.21           H  
ATOM    859  HB2 ALA A  85       5.968   3.430   2.051  1.00  1.39           H  
ATOM    860  HB3 ALA A  85       5.999   1.762   1.445  1.00  1.30           H  
ATOM    861  N   ALA A  86       6.768   4.881  -0.995  1.00  0.22           N  
ATOM    862  CA  ALA A  86       7.231   6.187  -1.437  1.00  0.24           C  
ATOM    863  C   ALA A  86       6.264   6.781  -2.457  1.00  0.25           C  
ATOM    864  O   ALA A  86       5.861   7.937  -2.353  1.00  0.32           O  
ATOM    865  CB  ALA A  86       8.650   6.063  -1.996  1.00  0.28           C  
ATOM    866  H   ALA A  86       7.356   4.076  -1.173  1.00  0.23           H  
ATOM    867  HA  ALA A  86       7.270   6.862  -0.587  1.00  0.26           H  
ATOM    868  HB1 ALA A  86       9.312   5.672  -1.222  1.00  1.73           H  
ATOM    869  HB2 ALA A  86       8.662   5.392  -2.853  1.00  1.77           H  
ATOM    870  HB3 ALA A  86       9.009   7.048  -2.300  1.00  1.68           H  
ATOM    871  N   TRP A  87       5.855   5.978  -3.437  1.00  0.25           N  
ATOM    872  CA  TRP A  87       4.869   6.391  -4.418  1.00  0.30           C  
ATOM    873  C   TRP A  87       3.578   6.816  -3.703  1.00  0.30           C  
ATOM    874  O   TRP A  87       3.054   7.899  -3.951  1.00  0.34           O  
ATOM    875  CB  TRP A  87       4.689   5.237  -5.408  1.00  0.32           C  
ATOM    876  CG  TRP A  87       3.694   5.416  -6.507  1.00  0.35           C  
ATOM    877  CD1 TRP A  87       3.798   6.280  -7.540  1.00  0.40           C  
ATOM    878  CD2 TRP A  87       2.445   4.697  -6.712  1.00  0.37           C  
ATOM    879  NE1 TRP A  87       2.701   6.145  -8.367  1.00  0.42           N  
ATOM    880  CE2 TRP A  87       1.815   5.203  -7.886  1.00  0.38           C  
ATOM    881  CE3 TRP A  87       1.776   3.669  -6.021  1.00  0.45           C  
ATOM    882  CZ2 TRP A  87       0.564   4.741  -8.326  1.00  0.38           C  
ATOM    883  CZ3 TRP A  87       0.483   3.271  -6.398  1.00  0.46           C  
ATOM    884  CH2 TRP A  87      -0.129   3.808  -7.538  1.00  0.37           C  
ATOM    885  H   TRP A  87       6.194   5.021  -3.466  1.00  0.24           H  
ATOM    886  HA  TRP A  87       5.260   7.254  -4.961  1.00  0.34           H  
ATOM    887  HB2 TRP A  87       5.657   5.044  -5.871  1.00  0.33           H  
ATOM    888  HB3 TRP A  87       4.404   4.349  -4.849  1.00  0.30           H  
ATOM    889  HD1 TRP A  87       4.618   6.966  -7.694  1.00  0.46           H  
ATOM    890  HE1 TRP A  87       2.584   6.684  -9.214  1.00  0.43           H  
ATOM    891  HE3 TRP A  87       2.235   3.219  -5.146  1.00  0.54           H  
ATOM    892  HZ2 TRP A  87       0.131   5.122  -9.238  1.00  0.41           H  
ATOM    893  HZ3 TRP A  87      -0.056   2.566  -5.790  1.00  0.55           H  
ATOM    894  HH2 TRP A  87      -1.138   3.511  -7.776  1.00  0.35           H  
ATOM    895  N   LEU A  88       3.095   5.992  -2.768  1.00  0.27           N  
ATOM    896  CA  LEU A  88       1.917   6.277  -1.952  1.00  0.31           C  
ATOM    897  C   LEU A  88       2.105   7.544  -1.115  1.00  0.30           C  
ATOM    898  O   LEU A  88       1.146   8.285  -0.915  1.00  0.36           O  
ATOM    899  CB  LEU A  88       1.537   5.067  -1.078  1.00  0.33           C  
ATOM    900  CG  LEU A  88       0.596   4.023  -1.713  1.00  0.63           C  
ATOM    901  CD1 LEU A  88      -0.831   4.130  -1.171  1.00  1.31           C  
ATOM    902  CD2 LEU A  88       0.479   4.114  -3.223  1.00  1.62           C  
ATOM    903  H   LEU A  88       3.590   5.123  -2.604  1.00  0.25           H  
ATOM    904  HA  LEU A  88       1.090   6.495  -2.616  1.00  0.42           H  
ATOM    905  HB2 LEU A  88       2.445   4.572  -0.740  1.00  0.38           H  
ATOM    906  HB3 LEU A  88       1.030   5.445  -0.198  1.00  0.30           H  
ATOM    907  HG  LEU A  88       1.003   3.031  -1.513  1.00  1.86           H  
ATOM    908 HD11 LEU A  88      -1.479   3.457  -1.736  1.00  2.00           H  
ATOM    909 HD12 LEU A  88      -0.854   3.862  -0.115  1.00  2.12           H  
ATOM    910 HD13 LEU A  88      -1.195   5.149  -1.302  1.00  2.34           H  
ATOM    911 HD21 LEU A  88       1.474   4.294  -3.593  1.00  2.69           H  
ATOM    912 HD22 LEU A  88       0.098   3.164  -3.596  1.00  2.53           H  
ATOM    913 HD23 LEU A  88      -0.186   4.919  -3.534  1.00  2.11           H  
ATOM    914  N   ALA A  89       3.324   7.828  -0.653  1.00  0.27           N  
ATOM    915  CA  ALA A  89       3.634   9.082   0.023  1.00  0.32           C  
ATOM    916  C   ALA A  89       3.241  10.281  -0.842  1.00  0.43           C  
ATOM    917  O   ALA A  89       2.730  11.276  -0.327  1.00  0.48           O  
ATOM    918  CB  ALA A  89       5.106   9.135   0.427  1.00  0.41           C  
ATOM    919  H   ALA A  89       4.066   7.147  -0.779  1.00  0.24           H  
ATOM    920  HA  ALA A  89       3.065   9.108   0.947  1.00  0.28           H  
ATOM    921  HB1 ALA A  89       5.245   9.867   1.223  1.00  1.35           H  
ATOM    922  HB2 ALA A  89       5.388   8.154   0.795  1.00  1.27           H  
ATOM    923  HB3 ALA A  89       5.738   9.416  -0.414  1.00  1.56           H  
ATOM    924  N   GLU A  90       3.437  10.166  -2.162  1.00  0.55           N  
ATOM    925  CA  GLU A  90       3.032  11.174  -3.132  1.00  0.64           C  
ATOM    926  C   GLU A  90       1.648  10.869  -3.736  1.00  0.88           C  
ATOM    927  O   GLU A  90       1.317  11.387  -4.800  1.00  1.78           O  
ATOM    928  CB  GLU A  90       4.128  11.339  -4.205  1.00  0.51           C  
ATOM    929  CG  GLU A  90       4.611  12.796  -4.275  1.00  1.66           C  
ATOM    930  CD  GLU A  90       5.433  13.063  -5.531  1.00  2.12           C  
ATOM    931  OE1 GLU A  90       4.841  12.955  -6.626  1.00  2.95           O  
ATOM    932  OE2 GLU A  90       6.630  13.384  -5.373  1.00  2.82           O  
ATOM    933  H   GLU A  90       3.827   9.301  -2.524  1.00  0.63           H  
ATOM    934  HA  GLU A  90       2.930  12.129  -2.615  1.00  0.97           H  
ATOM    935  HB2 GLU A  90       4.991  10.706  -3.988  1.00  1.07           H  
ATOM    936  HB3 GLU A  90       3.746  11.047  -5.186  1.00  1.01           H  
ATOM    937  HG2 GLU A  90       3.755  13.469  -4.305  1.00  2.56           H  
ATOM    938  HG3 GLU A  90       5.215  13.022  -3.396  1.00  2.32           H  
ATOM    939  N   LYS A  91       0.805  10.074  -3.060  1.00  0.63           N  
ATOM    940  CA  LYS A  91      -0.594   9.899  -3.426  1.00  0.71           C  
ATOM    941  C   LYS A  91      -1.474  10.494  -2.332  1.00  0.78           C  
ATOM    942  O   LYS A  91      -1.379  10.122  -1.160  1.00  0.73           O  
ATOM    943  CB  LYS A  91      -0.914   8.431  -3.715  1.00  0.71           C  
ATOM    944  CG  LYS A  91      -0.189   7.994  -5.000  1.00  0.73           C  
ATOM    945  CD  LYS A  91      -1.025   7.110  -5.935  1.00  0.85           C  
ATOM    946  CE  LYS A  91      -2.131   7.849  -6.714  1.00  0.94           C  
ATOM    947  NZ  LYS A  91      -3.353   8.125  -5.922  1.00  2.16           N  
ATOM    948  H   LYS A  91       1.097   9.657  -2.182  1.00  1.06           H  
ATOM    949  HA  LYS A  91      -0.819  10.449  -4.342  1.00  0.85           H  
ATOM    950  HB2 LYS A  91      -0.622   7.814  -2.868  1.00  0.69           H  
ATOM    951  HB3 LYS A  91      -1.987   8.329  -3.815  1.00  0.95           H  
ATOM    952  HG2 LYS A  91       0.166   8.860  -5.563  1.00  0.90           H  
ATOM    953  HG3 LYS A  91       0.701   7.437  -4.707  1.00  0.98           H  
ATOM    954  HD2 LYS A  91      -0.323   6.733  -6.680  1.00  1.60           H  
ATOM    955  HD3 LYS A  91      -1.413   6.246  -5.393  1.00  1.68           H  
ATOM    956  HE2 LYS A  91      -1.736   8.785  -7.114  1.00  1.76           H  
ATOM    957  HE3 LYS A  91      -2.416   7.217  -7.558  1.00  1.88           H  
ATOM    958  HZ1 LYS A  91      -3.670   7.287  -5.457  1.00  2.96           H  
ATOM    959  HZ2 LYS A  91      -3.183   8.839  -5.228  1.00  2.93           H  
ATOM    960  HZ3 LYS A  91      -4.092   8.452  -6.529  1.00  2.79           H  
ATOM    961  N   LYS A  92      -2.270  11.484  -2.740  1.00  1.02           N  
ATOM    962  CA  LYS A  92      -3.198  12.289  -1.979  1.00  1.21           C  
ATOM    963  C   LYS A  92      -4.272  12.681  -2.995  1.00  1.58           C  
ATOM    964  O   LYS A  92      -4.048  12.359  -4.189  1.00  2.78           O  
ATOM    965  CB  LYS A  92      -2.490  13.539  -1.433  1.00  1.43           C  
ATOM    966  CG  LYS A  92      -1.385  13.202  -0.423  1.00  1.28           C  
ATOM    967  CD  LYS A  92      -0.469  14.403  -0.182  1.00  1.57           C  
ATOM    968  CE  LYS A  92       0.689  13.967   0.727  1.00  1.64           C  
ATOM    969  NZ  LYS A  92       1.723  15.009   0.862  1.00  2.02           N  
ATOM    970  OXT LYS A  92      -5.267  13.304  -2.568  1.00  2.09           O  
ATOM    971  H   LYS A  92      -2.405  11.661  -3.733  1.00  1.24           H  
ATOM    972  HA  LYS A  92      -3.658  11.722  -1.177  1.00  1.21           H  
ATOM    973  HB2 LYS A  92      -2.062  14.080  -2.279  1.00  1.86           H  
ATOM    974  HB3 LYS A  92      -3.230  14.180  -0.951  1.00  2.07           H  
ATOM    975  HG2 LYS A  92      -1.843  12.849   0.502  1.00  1.93           H  
ATOM    976  HG3 LYS A  92      -0.751  12.415  -0.814  1.00  1.71           H  
ATOM    977  HD2 LYS A  92      -0.077  14.719  -1.152  1.00  2.19           H  
ATOM    978  HD3 LYS A  92      -1.043  15.220   0.259  1.00  2.44           H  
ATOM    979  HE2 LYS A  92       0.303  13.706   1.712  1.00  2.45           H  
ATOM    980  HE3 LYS A  92       1.162  13.080   0.303  1.00  2.09           H  
ATOM    981  HZ1 LYS A  92       2.489  14.646   1.413  1.00  2.58           H  
ATOM    982  HZ2 LYS A  92       2.076  15.264  -0.051  1.00  2.28           H  
ATOM    983  HZ3 LYS A  92       1.342  15.826   1.317  1.00  2.94           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.613  -2.572   2.532  1.00  0.10          FE  
HETATM  986  CHA HEC A  93      -4.766  -0.982   5.476  1.00  0.14           C  
HETATM  987  CHB HEC A  93      -1.300  -0.067   2.120  1.00  0.12           C  
HETATM  988  CHC HEC A  93      -2.345  -4.353  -0.044  1.00  0.14           C  
HETATM  989  CHD HEC A  93      -6.173  -4.941   2.945  1.00  0.12           C  
HETATM  990  NA  HEC A  93      -3.081  -0.878   3.634  1.00  0.11           N  
HETATM  991  C1A HEC A  93      -3.678  -0.433   4.786  1.00  0.12           C  
HETATM  992  C2A HEC A  93      -3.002   0.781   5.186  1.00  0.15           C  
HETATM  993  C3A HEC A  93      -2.047   1.055   4.229  1.00  0.14           C  
HETATM  994  C4A HEC A  93      -2.104  -0.008   3.255  1.00  0.12           C  
HETATM  995  CMA HEC A  93      -1.106   2.238   4.183  1.00  0.14           C  
HETATM  996  CAA HEC A  93      -3.381   1.656   6.360  1.00  0.19           C  
HETATM  997  CBA HEC A  93      -3.360   0.982   7.737  1.00  2.44           C  
HETATM  998  CGA HEC A  93      -4.540   1.458   8.571  1.00  2.35           C  
HETATM  999  O1A HEC A  93      -4.623   2.685   8.788  1.00  2.62           O  
HETATM 1000  O2A HEC A  93      -5.332   0.580   8.979  1.00  3.16           O  
HETATM 1001  NB  HEC A  93      -2.132  -2.235   1.228  1.00  0.11           N  
HETATM 1002  C1B HEC A  93      -1.330  -1.131   1.214  1.00  0.11           C  
HETATM 1003  C2B HEC A  93      -0.499  -1.231   0.041  1.00  0.13           C  
HETATM 1004  C3B HEC A  93      -0.680  -2.498  -0.479  1.00  0.14           C  
HETATM 1005  C4B HEC A  93      -1.779  -3.101   0.241  1.00  0.13           C  
HETATM 1006  CMB HEC A  93       0.323  -0.117  -0.563  1.00  0.17           C  
HETATM 1007  CAB HEC A  93       0.077  -3.113  -1.636  1.00  0.14           C  
HETATM 1008  CBB HEC A  93       1.560  -3.369  -1.349  1.00  0.16           C  
HETATM 1009  NC  HEC A  93      -4.152  -4.343   1.630  1.00  0.12           N  
HETATM 1010  C1C HEC A  93      -3.469  -4.870   0.596  1.00  0.14           C  
HETATM 1011  C2C HEC A  93      -4.139  -6.086   0.201  1.00  0.15           C  
HETATM 1012  C3C HEC A  93      -5.245  -6.237   1.007  1.00  0.14           C  
HETATM 1013  C4C HEC A  93      -5.234  -5.129   1.936  1.00  0.12           C  
HETATM 1014  CMC HEC A  93      -3.772  -6.917  -0.998  1.00  0.17           C  
HETATM 1015  CAC HEC A  93      -6.327  -7.295   0.870  1.00  0.16           C  
HETATM 1016  CBC HEC A  93      -5.879  -8.706   1.258  1.00  0.19           C  
HETATM 1017  ND  HEC A  93      -5.194  -2.894   3.949  1.00  0.11           N  
HETATM 1018  C1D HEC A  93      -6.105  -3.906   3.869  1.00  0.12           C  
HETATM 1019  C2D HEC A  93      -7.012  -3.772   4.982  1.00  0.12           C  
HETATM 1020  C3D HEC A  93      -6.593  -2.698   5.729  1.00  0.13           C  
HETATM 1021  C4D HEC A  93      -5.453  -2.119   5.050  1.00  0.13           C  
HETATM 1022  CMD HEC A  93      -8.156  -4.700   5.316  1.00  0.14           C  
HETATM 1023  CAD HEC A  93      -7.184  -2.291   7.063  1.00  0.17           C  
HETATM 1024  CBD HEC A  93      -6.838  -3.286   8.177  1.00  0.44           C  
HETATM 1025  CGD HEC A  93      -8.076  -3.900   8.811  1.00  1.54           C  
HETATM 1026  O1D HEC A  93      -8.618  -3.259   9.733  1.00  1.93           O  
HETATM 1027  O2D HEC A  93      -8.442  -5.013   8.377  1.00  3.19           O  
HETATM 1028  HHA HEC A  93      -5.116  -0.473   6.359  1.00  0.18           H  
HETATM 1029  HHB HEC A  93      -0.585   0.725   1.976  1.00  0.13           H  
HETATM 1030  HHC HEC A  93      -1.929  -4.955  -0.829  1.00  0.15           H  
HETATM 1031  HHD HEC A  93      -6.958  -5.665   3.070  1.00  0.12           H  
HETATM 1032 HMA1 HEC A  93      -0.108   1.911   4.477  1.00  1.55           H  
HETATM 1033 HMA2 HEC A  93      -1.074   2.648   3.173  1.00  1.59           H  
HETATM 1034 HMA3 HEC A  93      -1.420   3.040   4.845  1.00  1.62           H  
HETATM 1035 HAA1 HEC A  93      -4.382   2.032   6.168  1.00  1.67           H  
HETATM 1036 HAA2 HEC A  93      -2.735   2.523   6.425  1.00  1.69           H  
HETATM 1037 HBA1 HEC A  93      -2.456   1.249   8.281  1.00  3.79           H  
HETATM 1038 HBA2 HEC A  93      -3.372  -0.104   7.656  1.00  3.80           H  
HETATM 1039 HMB1 HEC A  93       1.309  -0.489  -0.802  1.00  1.07           H  
HETATM 1040 HMB2 HEC A  93      -0.161   0.242  -1.472  1.00  1.24           H  
HETATM 1041 HMB3 HEC A  93       0.439   0.734   0.104  1.00  1.18           H  
HETATM 1042  HAB HEC A  93      -0.335  -4.080  -1.895  1.00  0.15           H  
HETATM 1043 HBB1 HEC A  93       1.645  -4.008  -0.471  1.00  1.38           H  
HETATM 1044 HBB2 HEC A  93       2.017  -3.871  -2.203  1.00  1.30           H  
HETATM 1045 HBB3 HEC A  93       2.105  -2.449  -1.161  1.00  1.43           H  
HETATM 1046 HMC1 HEC A  93      -2.709  -7.150  -0.978  1.00  1.32           H  
HETATM 1047 HMC2 HEC A  93      -4.323  -7.852  -1.042  1.00  1.32           H  
HETATM 1048 HMC3 HEC A  93      -4.010  -6.324  -1.881  1.00  1.44           H  
HETATM 1049  HAC HEC A  93      -7.176  -7.062   1.508  1.00  0.15           H  
HETATM 1050 HBC1 HEC A  93      -5.652  -8.722   2.322  1.00  1.43           H  
HETATM 1051 HBC2 HEC A  93      -6.687  -9.413   1.064  1.00  1.51           H  
HETATM 1052 HBC3 HEC A  93      -4.995  -9.015   0.703  1.00  1.52           H  
HETATM 1053 HMD1 HEC A  93      -7.771  -5.560   5.865  1.00  1.42           H  
HETATM 1054 HMD2 HEC A  93      -8.893  -4.193   5.936  1.00  1.42           H  
HETATM 1055 HMD3 HEC A  93      -8.662  -5.044   4.414  1.00  1.46           H  
HETATM 1056 HAD1 HEC A  93      -8.268  -2.237   6.969  1.00  0.26           H  
HETATM 1057 HAD2 HEC A  93      -6.848  -1.304   7.376  1.00  0.25           H  
HETATM 1058 HBD1 HEC A  93      -6.275  -2.776   8.957  1.00  1.05           H  
HETATM 1059 HBD2 HEC A  93      -6.225  -4.087   7.771  1.00  0.74           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A  22      11.945  -0.948 -10.485  1.00  1.39           N  
ATOM      2  CA  VAL A  22      10.672  -1.474  -9.973  1.00  0.89           C  
ATOM      3  C   VAL A  22       9.671  -0.339 -10.062  1.00  0.63           C  
ATOM      4  O   VAL A  22      10.036   0.796  -9.759  1.00  1.04           O  
ATOM      5  CB  VAL A  22      10.815  -2.009  -8.533  1.00  0.75           C  
ATOM      6  CG1 VAL A  22       9.541  -1.853  -7.693  1.00  1.32           C  
ATOM      7  CG2 VAL A  22      11.179  -3.500  -8.553  1.00  0.66           C  
ATOM      8  H1  VAL A  22      11.797  -0.648 -11.441  1.00  1.76           H  
ATOM      9  H2  VAL A  22      12.158  -0.126  -9.934  1.00  1.58           H  
ATOM     10  H3  VAL A  22      12.682  -1.634 -10.428  1.00  1.38           H  
ATOM     11  HA  VAL A  22      10.344  -2.281 -10.631  1.00  1.44           H  
ATOM     12  HB  VAL A  22      11.605  -1.460  -8.019  1.00  1.21           H  
ATOM     13 HG11 VAL A  22       9.283  -0.804  -7.550  1.00  2.52           H  
ATOM     14 HG12 VAL A  22       8.704  -2.379  -8.153  1.00  1.65           H  
ATOM     15 HG13 VAL A  22       9.739  -2.274  -6.714  1.00  2.26           H  
ATOM     16 HG21 VAL A  22      11.314  -3.860  -7.531  1.00  1.62           H  
ATOM     17 HG22 VAL A  22      10.373  -4.073  -9.013  1.00  1.51           H  
ATOM     18 HG23 VAL A  22      12.100  -3.660  -9.111  1.00  1.53           H  
ATOM     19  N   ASP A  23       8.454  -0.652 -10.492  1.00  0.46           N  
ATOM     20  CA  ASP A  23       7.454   0.327 -10.855  1.00  0.42           C  
ATOM     21  C   ASP A  23       6.398   0.308  -9.763  1.00  0.48           C  
ATOM     22  O   ASP A  23       5.551  -0.581  -9.738  1.00  0.97           O  
ATOM     23  CB  ASP A  23       6.895  -0.037 -12.234  1.00  0.59           C  
ATOM     24  CG  ASP A  23       7.889   0.283 -13.344  1.00  1.16           C  
ATOM     25  OD1 ASP A  23       9.044  -0.193 -13.229  1.00  2.11           O  
ATOM     26  OD2 ASP A  23       7.475   0.997 -14.279  1.00  2.15           O  
ATOM     27  H   ASP A  23       8.245  -1.608 -10.735  1.00  0.81           H  
ATOM     28  HA  ASP A  23       7.880   1.329 -10.929  1.00  0.41           H  
ATOM     29  HB2 ASP A  23       6.677  -1.101 -12.286  1.00  0.92           H  
ATOM     30  HB3 ASP A  23       5.976   0.523 -12.412  1.00  1.01           H  
ATOM     31  N   ALA A  24       6.476   1.277  -8.847  1.00  0.26           N  
ATOM     32  CA  ALA A  24       5.553   1.439  -7.730  1.00  0.27           C  
ATOM     33  C   ALA A  24       4.110   1.186  -8.173  1.00  0.23           C  
ATOM     34  O   ALA A  24       3.402   0.341  -7.620  1.00  0.27           O  
ATOM     35  CB  ALA A  24       5.699   2.861  -7.182  1.00  0.32           C  
ATOM     36  H   ALA A  24       7.228   1.945  -8.938  1.00  0.60           H  
ATOM     37  HA  ALA A  24       5.821   0.728  -6.949  1.00  0.31           H  
ATOM     38  HB1 ALA A  24       5.037   2.983  -6.329  1.00  1.41           H  
ATOM     39  HB2 ALA A  24       6.726   3.044  -6.867  1.00  1.65           H  
ATOM     40  HB3 ALA A  24       5.432   3.598  -7.939  1.00  1.59           H  
ATOM     41  N   GLU A  25       3.699   1.912  -9.213  1.00  0.24           N  
ATOM     42  CA  GLU A  25       2.364   1.819  -9.761  1.00  0.22           C  
ATOM     43  C   GLU A  25       2.072   0.383 -10.205  1.00  0.20           C  
ATOM     44  O   GLU A  25       1.028  -0.162  -9.862  1.00  0.20           O  
ATOM     45  CB  GLU A  25       2.174   2.833 -10.900  1.00  0.27           C  
ATOM     46  CG  GLU A  25       2.924   4.158 -10.665  1.00  1.25           C  
ATOM     47  CD  GLU A  25       2.244   5.335 -11.359  1.00  1.73           C  
ATOM     48  OE1 GLU A  25       1.745   5.115 -12.483  1.00  2.17           O  
ATOM     49  OE2 GLU A  25       2.225   6.428 -10.747  1.00  2.60           O  
ATOM     50  H   GLU A  25       4.327   2.589  -9.620  1.00  0.32           H  
ATOM     51  HA  GLU A  25       1.668   2.083  -8.963  1.00  0.24           H  
ATOM     52  HB2 GLU A  25       2.506   2.418 -11.850  1.00  1.09           H  
ATOM     53  HB3 GLU A  25       1.105   3.036 -10.985  1.00  0.95           H  
ATOM     54  HG2 GLU A  25       2.969   4.370  -9.603  1.00  1.67           H  
ATOM     55  HG3 GLU A  25       3.940   4.084 -11.049  1.00  1.78           H  
ATOM     56  N   ALA A  26       2.996  -0.250 -10.938  1.00  0.22           N  
ATOM     57  CA  ALA A  26       2.824  -1.614 -11.425  1.00  0.23           C  
ATOM     58  C   ALA A  26       2.646  -2.593 -10.268  1.00  0.24           C  
ATOM     59  O   ALA A  26       1.769  -3.453 -10.306  1.00  0.26           O  
ATOM     60  CB  ALA A  26       4.011  -2.046 -12.286  1.00  0.26           C  
ATOM     61  H   ALA A  26       3.890   0.198 -11.080  1.00  0.28           H  
ATOM     62  HA  ALA A  26       1.939  -1.635 -12.061  1.00  0.24           H  
ATOM     63  HB1 ALA A  26       4.886  -2.193 -11.657  1.00  1.41           H  
ATOM     64  HB2 ALA A  26       3.775  -2.996 -12.768  1.00  1.30           H  
ATOM     65  HB3 ALA A  26       4.219  -1.299 -13.052  1.00  1.36           H  
ATOM     66  N   VAL A  27       3.487  -2.474  -9.237  1.00  0.25           N  
ATOM     67  CA  VAL A  27       3.373  -3.321  -8.061  1.00  0.26           C  
ATOM     68  C   VAL A  27       1.974  -3.169  -7.482  1.00  0.24           C  
ATOM     69  O   VAL A  27       1.272  -4.161  -7.312  1.00  0.27           O  
ATOM     70  CB  VAL A  27       4.457  -2.991  -7.026  1.00  0.29           C  
ATOM     71  CG1 VAL A  27       4.228  -3.808  -5.746  1.00  0.29           C  
ATOM     72  CG2 VAL A  27       5.844  -3.319  -7.587  1.00  0.34           C  
ATOM     73  H   VAL A  27       4.190  -1.740  -9.261  1.00  0.27           H  
ATOM     74  HA  VAL A  27       3.498  -4.360  -8.371  1.00  0.29           H  
ATOM     75  HB  VAL A  27       4.421  -1.930  -6.784  1.00  0.31           H  
ATOM     76 HG11 VAL A  27       3.286  -3.542  -5.264  1.00  1.62           H  
ATOM     77 HG12 VAL A  27       4.208  -4.866  -5.999  1.00  1.79           H  
ATOM     78 HG13 VAL A  27       5.031  -3.622  -5.036  1.00  1.76           H  
ATOM     79 HG21 VAL A  27       6.599  -3.075  -6.841  1.00  1.50           H  
ATOM     80 HG22 VAL A  27       5.907  -4.380  -7.829  1.00  1.46           H  
ATOM     81 HG23 VAL A  27       6.047  -2.742  -8.485  1.00  1.47           H  
ATOM     82  N   VAL A  28       1.551  -1.937  -7.196  1.00  0.20           N  
ATOM     83  CA  VAL A  28       0.219  -1.691  -6.662  1.00  0.20           C  
ATOM     84  C   VAL A  28      -0.858  -2.316  -7.550  1.00  0.22           C  
ATOM     85  O   VAL A  28      -1.698  -3.078  -7.058  1.00  0.27           O  
ATOM     86  CB  VAL A  28       0.049  -0.185  -6.414  1.00  0.21           C  
ATOM     87  CG1 VAL A  28      -1.424   0.216  -6.248  1.00  0.36           C  
ATOM     88  CG2 VAL A  28       0.898   0.194  -5.190  1.00  0.35           C  
ATOM     89  H   VAL A  28       2.166  -1.144  -7.378  1.00  0.19           H  
ATOM     90  HA  VAL A  28       0.146  -2.216  -5.715  1.00  0.24           H  
ATOM     91  HB  VAL A  28       0.432   0.367  -7.272  1.00  0.26           H  
ATOM     92 HG11 VAL A  28      -1.530   1.141  -5.683  1.00  1.22           H  
ATOM     93 HG12 VAL A  28      -1.865   0.360  -7.234  1.00  1.57           H  
ATOM     94 HG13 VAL A  28      -1.975  -0.562  -5.734  1.00  1.47           H  
ATOM     95 HG21 VAL A  28       1.611   0.967  -5.474  1.00  1.32           H  
ATOM     96 HG22 VAL A  28       0.276   0.555  -4.371  1.00  1.65           H  
ATOM     97 HG23 VAL A  28       1.476  -0.657  -4.836  1.00  1.54           H  
ATOM     98  N   GLN A  29      -0.768  -2.042  -8.853  1.00  0.21           N  
ATOM     99  CA  GLN A  29      -1.603  -2.601  -9.907  1.00  0.28           C  
ATOM    100  C   GLN A  29      -1.611  -4.137  -9.925  1.00  0.40           C  
ATOM    101  O   GLN A  29      -2.490  -4.713 -10.564  1.00  0.55           O  
ATOM    102  CB  GLN A  29      -1.171  -2.063 -11.271  1.00  0.30           C  
ATOM    103  CG  GLN A  29      -1.492  -0.571 -11.470  1.00  0.32           C  
ATOM    104  CD  GLN A  29      -2.910  -0.339 -11.984  1.00  0.43           C  
ATOM    105  OE1 GLN A  29      -3.173  -0.499 -13.170  1.00  0.59           O  
ATOM    106  NE2 GLN A  29      -3.831   0.056 -11.110  1.00  0.40           N  
ATOM    107  H   GLN A  29      -0.021  -1.423  -9.145  1.00  0.19           H  
ATOM    108  HA  GLN A  29      -2.621  -2.253  -9.755  1.00  0.28           H  
ATOM    109  HB2 GLN A  29      -0.101  -2.208 -11.378  1.00  0.29           H  
ATOM    110  HB3 GLN A  29      -1.663  -2.662 -12.039  1.00  0.36           H  
ATOM    111  HG2 GLN A  29      -1.345  -0.013 -10.545  1.00  0.26           H  
ATOM    112  HG3 GLN A  29      -0.805  -0.171 -12.215  1.00  0.41           H  
ATOM    113 HE21 GLN A  29      -3.603   0.213 -10.141  1.00  0.31           H  
ATOM    114 HE22 GLN A  29      -4.764   0.252 -11.444  1.00  0.50           H  
ATOM    115  N   GLN A  30      -0.683  -4.815  -9.239  1.00  0.35           N  
ATOM    116  CA  GLN A  30      -0.758  -6.253  -9.030  1.00  0.39           C  
ATOM    117  C   GLN A  30      -0.416  -6.657  -7.597  1.00  0.32           C  
ATOM    118  O   GLN A  30       0.269  -7.654  -7.380  1.00  0.49           O  
ATOM    119  CB  GLN A  30       0.113  -6.995 -10.056  1.00  0.52           C  
ATOM    120  CG  GLN A  30      -0.644  -7.142 -11.370  1.00  1.26           C  
ATOM    121  CD  GLN A  30      -0.049  -8.250 -12.232  1.00  1.84           C  
ATOM    122  OE1 GLN A  30      -0.707  -9.243 -12.524  1.00  2.08           O  
ATOM    123  NE2 GLN A  30       1.213  -8.109 -12.622  1.00  3.48           N  
ATOM    124  H   GLN A  30       0.072  -4.316  -8.777  1.00  0.29           H  
ATOM    125  HA  GLN A  30      -1.797  -6.550  -9.161  1.00  0.50           H  
ATOM    126  HB2 GLN A  30       1.059  -6.472 -10.206  1.00  1.39           H  
ATOM    127  HB3 GLN A  30       0.326  -8.009  -9.714  1.00  0.99           H  
ATOM    128  HG2 GLN A  30      -1.672  -7.417 -11.137  1.00  1.64           H  
ATOM    129  HG3 GLN A  30      -0.639  -6.187 -11.891  1.00  2.31           H  
ATOM    130 HE21 GLN A  30       1.738  -7.290 -12.361  1.00  4.42           H  
ATOM    131 HE22 GLN A  30       1.629  -8.848 -13.168  1.00  4.06           H  
ATOM    132  N   LYS A  31      -0.940  -5.936  -6.606  1.00  0.27           N  
ATOM    133  CA  LYS A  31      -0.872  -6.387  -5.223  1.00  0.33           C  
ATOM    134  C   LYS A  31      -1.909  -5.653  -4.391  1.00  0.45           C  
ATOM    135  O   LYS A  31      -2.757  -6.296  -3.778  1.00  0.92           O  
ATOM    136  CB  LYS A  31       0.543  -6.210  -4.637  1.00  0.36           C  
ATOM    137  CG  LYS A  31       1.391  -7.497  -4.629  1.00  0.62           C  
ATOM    138  CD  LYS A  31       2.717  -7.290  -5.369  1.00  0.65           C  
ATOM    139  CE  LYS A  31       3.476  -8.614  -5.553  1.00  0.88           C  
ATOM    140  NZ  LYS A  31       4.522  -8.820  -4.531  1.00  1.57           N  
ATOM    141  H   LYS A  31      -1.429  -5.074  -6.832  1.00  0.36           H  
ATOM    142  HA  LYS A  31      -1.157  -7.440  -5.184  1.00  0.40           H  
ATOM    143  HB2 LYS A  31       1.047  -5.432  -5.202  1.00  0.39           H  
ATOM    144  HB3 LYS A  31       0.460  -5.870  -3.607  1.00  0.45           H  
ATOM    145  HG2 LYS A  31       1.603  -7.791  -3.603  1.00  1.29           H  
ATOM    146  HG3 LYS A  31       0.841  -8.310  -5.103  1.00  1.10           H  
ATOM    147  HD2 LYS A  31       2.493  -6.884  -6.359  1.00  1.31           H  
ATOM    148  HD3 LYS A  31       3.325  -6.563  -4.830  1.00  1.40           H  
ATOM    149  HE2 LYS A  31       2.779  -9.455  -5.539  1.00  1.39           H  
ATOM    150  HE3 LYS A  31       3.959  -8.598  -6.533  1.00  1.28           H  
ATOM    151  HZ1 LYS A  31       5.264  -8.131  -4.672  1.00  2.21           H  
ATOM    152  HZ2 LYS A  31       4.168  -8.774  -3.579  1.00  2.59           H  
ATOM    153  HZ3 LYS A  31       4.980  -9.705  -4.687  1.00  1.92           H  
ATOM    154  N   CYS A  32      -1.844  -4.323  -4.346  1.00  0.14           N  
ATOM    155  CA  CYS A  32      -2.685  -3.564  -3.436  1.00  0.14           C  
ATOM    156  C   CYS A  32      -4.112  -3.514  -3.967  1.00  0.14           C  
ATOM    157  O   CYS A  32      -5.066  -3.817  -3.243  1.00  0.16           O  
ATOM    158  CB  CYS A  32      -2.094  -2.179  -3.146  1.00  0.17           C  
ATOM    159  SG  CYS A  32      -0.269  -2.165  -3.074  1.00  0.16           S  
ATOM    160  H   CYS A  32      -1.197  -3.833  -4.948  1.00  0.30           H  
ATOM    161  HA  CYS A  32      -2.742  -4.097  -2.500  1.00  0.16           H  
ATOM    162  HB2 CYS A  32      -2.411  -1.491  -3.920  1.00  0.25           H  
ATOM    163  HB3 CYS A  32      -2.508  -1.813  -2.207  1.00  0.20           H  
ATOM    164  N   ILE A  33      -4.239  -3.180  -5.254  1.00  0.16           N  
ATOM    165  CA  ILE A  33      -5.524  -3.052  -5.927  1.00  0.23           C  
ATOM    166  C   ILE A  33      -6.423  -4.264  -5.701  1.00  0.16           C  
ATOM    167  O   ILE A  33      -7.640  -4.113  -5.638  1.00  0.15           O  
ATOM    168  CB  ILE A  33      -5.330  -2.849  -7.435  1.00  0.45           C  
ATOM    169  CG1 ILE A  33      -4.586  -4.021  -8.097  1.00  0.57           C  
ATOM    170  CG2 ILE A  33      -4.629  -1.518  -7.727  1.00  0.53           C  
ATOM    171  CD1 ILE A  33      -5.511  -4.937  -8.897  1.00  0.67           C  
ATOM    172  H   ILE A  33      -3.394  -2.996  -5.788  1.00  0.15           H  
ATOM    173  HA  ILE A  33      -6.015  -2.179  -5.489  1.00  0.30           H  
ATOM    174  HB  ILE A  33      -6.319  -2.792  -7.883  1.00  0.62           H  
ATOM    175 HG12 ILE A  33      -3.900  -3.609  -8.816  1.00  0.88           H  
ATOM    176 HG13 ILE A  33      -4.005  -4.604  -7.384  1.00  0.70           H  
ATOM    177 HG21 ILE A  33      -5.218  -0.710  -7.309  1.00  1.37           H  
ATOM    178 HG22 ILE A  33      -3.635  -1.486  -7.291  1.00  1.57           H  
ATOM    179 HG23 ILE A  33      -4.556  -1.364  -8.802  1.00  1.93           H  
ATOM    180 HD11 ILE A  33      -6.319  -5.324  -8.277  1.00  1.56           H  
ATOM    181 HD12 ILE A  33      -5.931  -4.376  -9.734  1.00  1.31           H  
ATOM    182 HD13 ILE A  33      -4.928  -5.771  -9.291  1.00  1.95           H  
ATOM    183  N   SER A  34      -5.828  -5.455  -5.573  1.00  0.18           N  
ATOM    184  CA  SER A  34      -6.515  -6.707  -5.317  1.00  0.22           C  
ATOM    185  C   SER A  34      -7.588  -6.562  -4.239  1.00  0.20           C  
ATOM    186  O   SER A  34      -8.622  -7.220  -4.325  1.00  0.24           O  
ATOM    187  CB  SER A  34      -5.476  -7.754  -4.908  1.00  0.30           C  
ATOM    188  OG  SER A  34      -4.283  -7.563  -5.647  1.00  1.05           O  
ATOM    189  H   SER A  34      -4.826  -5.530  -5.675  1.00  0.24           H  
ATOM    190  HA  SER A  34      -6.983  -7.027  -6.249  1.00  0.23           H  
ATOM    191  HB2 SER A  34      -5.251  -7.648  -3.846  1.00  1.03           H  
ATOM    192  HB3 SER A  34      -5.878  -8.755  -5.080  1.00  1.03           H  
ATOM    193  HG  SER A  34      -3.579  -7.369  -5.017  1.00  2.13           H  
ATOM    194  N   CYS A  35      -7.330  -5.717  -3.231  1.00  0.17           N  
ATOM    195  CA  CYS A  35      -8.300  -5.406  -2.190  1.00  0.15           C  
ATOM    196  C   CYS A  35      -8.648  -3.916  -2.160  1.00  0.13           C  
ATOM    197  O   CYS A  35      -9.806  -3.554  -1.965  1.00  0.15           O  
ATOM    198  CB  CYS A  35      -7.763  -5.814  -0.823  1.00  0.18           C  
ATOM    199  SG  CYS A  35      -7.027  -7.470  -0.811  1.00  0.17           S  
ATOM    200  H   CYS A  35      -6.452  -5.209  -3.239  1.00  0.18           H  
ATOM    201  HA  CYS A  35      -9.215  -5.960  -2.378  1.00  0.17           H  
ATOM    202  HB2 CYS A  35      -7.028  -5.069  -0.525  1.00  0.18           H  
ATOM    203  HB3 CYS A  35      -8.590  -5.808  -0.115  1.00  0.22           H  
ATOM    204  N   HIS A  36      -7.643  -3.049  -2.312  1.00  0.12           N  
ATOM    205  CA  HIS A  36      -7.801  -1.602  -2.266  1.00  0.13           C  
ATOM    206  C   HIS A  36      -8.549  -1.053  -3.492  1.00  0.14           C  
ATOM    207  O   HIS A  36      -8.934   0.121  -3.505  1.00  0.18           O  
ATOM    208  CB  HIS A  36      -6.409  -0.981  -2.068  1.00  0.16           C  
ATOM    209  CG  HIS A  36      -5.908  -1.141  -0.646  1.00  0.14           C  
ATOM    210  ND1 HIS A  36      -6.379  -0.437   0.434  1.00  0.22           N  
ATOM    211  CD2 HIS A  36      -4.961  -2.011  -0.170  1.00  0.14           C  
ATOM    212  CE1 HIS A  36      -5.730  -0.860   1.531  1.00  0.20           C  
ATOM    213  NE2 HIS A  36      -4.842  -1.814   1.221  1.00  0.11           N  
ATOM    214  H   HIS A  36      -6.703  -3.405  -2.445  1.00  0.15           H  
ATOM    215  HA  HIS A  36      -8.414  -1.335  -1.402  1.00  0.13           H  
ATOM    216  HB2 HIS A  36      -5.698  -1.417  -2.768  1.00  0.19           H  
ATOM    217  HB3 HIS A  36      -6.466   0.077  -2.311  1.00  0.23           H  
ATOM    218  HD1 HIS A  36      -7.095   0.280   0.419  1.00  0.29           H  
ATOM    219  HD2 HIS A  36      -4.404  -2.710  -0.775  1.00  0.24           H  
ATOM    220  HE1 HIS A  36      -5.890  -0.457   2.521  1.00  0.28           H  
ATOM    221  N   GLY A  37      -8.784  -1.902  -4.498  1.00  0.16           N  
ATOM    222  CA  GLY A  37      -9.462  -1.565  -5.735  1.00  0.27           C  
ATOM    223  C   GLY A  37      -8.453  -0.990  -6.719  1.00  0.50           C  
ATOM    224  O   GLY A  37      -7.507  -0.327  -6.299  1.00  1.45           O  
ATOM    225  H   GLY A  37      -8.381  -2.831  -4.466  1.00  0.17           H  
ATOM    226  HA2 GLY A  37      -9.898  -2.476  -6.146  1.00  0.44           H  
ATOM    227  HA3 GLY A  37     -10.256  -0.838  -5.559  1.00  0.20           H  
ATOM    228  N   GLY A  38      -8.668  -1.209  -8.022  1.00  0.52           N  
ATOM    229  CA  GLY A  38      -7.876  -0.621  -9.103  1.00  0.39           C  
ATOM    230  C   GLY A  38      -7.570   0.860  -8.872  1.00  0.32           C  
ATOM    231  O   GLY A  38      -6.499   1.338  -9.247  1.00  0.33           O  
ATOM    232  H   GLY A  38      -9.458  -1.777  -8.288  1.00  1.28           H  
ATOM    233  HA2 GLY A  38      -6.943  -1.162  -9.234  1.00  0.35           H  
ATOM    234  HA3 GLY A  38      -8.442  -0.712 -10.031  1.00  0.55           H  
ATOM    235  N   ASP A  39      -8.513   1.556  -8.233  1.00  0.43           N  
ATOM    236  CA  ASP A  39      -8.506   2.994  -8.053  1.00  0.55           C  
ATOM    237  C   ASP A  39      -7.898   3.392  -6.699  1.00  0.45           C  
ATOM    238  O   ASP A  39      -7.658   4.579  -6.486  1.00  0.48           O  
ATOM    239  CB  ASP A  39      -9.945   3.515  -8.205  1.00  0.82           C  
ATOM    240  CG  ASP A  39     -10.477   3.494  -9.636  1.00  1.39           C  
ATOM    241  OD1 ASP A  39      -9.976   2.679 -10.440  1.00  2.33           O  
ATOM    242  OD2 ASP A  39     -11.403   4.292  -9.896  1.00  2.09           O  
ATOM    243  H   ASP A  39      -9.344   1.070  -7.941  1.00  0.52           H  
ATOM    244  HA  ASP A  39      -7.903   3.461  -8.834  1.00  0.65           H  
ATOM    245  HB2 ASP A  39     -10.623   2.934  -7.582  1.00  1.14           H  
ATOM    246  HB3 ASP A  39      -9.977   4.553  -7.877  1.00  0.97           H  
ATOM    247  N   LEU A  40      -7.639   2.453  -5.769  1.00  0.34           N  
ATOM    248  CA  LEU A  40      -7.031   2.743  -4.473  1.00  0.28           C  
ATOM    249  C   LEU A  40      -8.004   3.504  -3.559  1.00  0.19           C  
ATOM    250  O   LEU A  40      -7.620   4.006  -2.496  1.00  0.22           O  
ATOM    251  CB  LEU A  40      -5.682   3.482  -4.590  1.00  0.40           C  
ATOM    252  CG  LEU A  40      -4.805   3.185  -5.821  1.00  0.63           C  
ATOM    253  CD1 LEU A  40      -3.409   3.756  -5.565  1.00  1.13           C  
ATOM    254  CD2 LEU A  40      -4.671   1.701  -6.169  1.00  1.44           C  
ATOM    255  H   LEU A  40      -7.851   1.465  -5.902  1.00  0.32           H  
ATOM    256  HA  LEU A  40      -6.839   1.772  -4.020  1.00  0.26           H  
ATOM    257  HB2 LEU A  40      -5.872   4.556  -4.580  1.00  0.34           H  
ATOM    258  HB3 LEU A  40      -5.113   3.243  -3.692  1.00  0.53           H  
ATOM    259  HG  LEU A  40      -5.208   3.702  -6.692  1.00  1.29           H  
ATOM    260 HD11 LEU A  40      -2.837   3.711  -6.488  1.00  1.83           H  
ATOM    261 HD12 LEU A  40      -3.491   4.793  -5.252  1.00  1.88           H  
ATOM    262 HD13 LEU A  40      -2.900   3.180  -4.792  1.00  2.26           H  
ATOM    263 HD21 LEU A  40      -4.445   1.111  -5.281  1.00  1.74           H  
ATOM    264 HD22 LEU A  40      -5.592   1.349  -6.619  1.00  2.56           H  
ATOM    265 HD23 LEU A  40      -3.882   1.570  -6.908  1.00  1.91           H  
ATOM    266  N   THR A  41      -9.272   3.553  -3.978  1.00  0.17           N  
ATOM    267  CA  THR A  41     -10.389   4.239  -3.355  1.00  0.18           C  
ATOM    268  C   THR A  41     -11.017   3.350  -2.289  1.00  0.18           C  
ATOM    269  O   THR A  41     -11.975   3.755  -1.635  1.00  0.21           O  
ATOM    270  CB  THR A  41     -11.420   4.526  -4.454  1.00  0.25           C  
ATOM    271  OG1 THR A  41     -11.558   3.361  -5.250  1.00  0.33           O  
ATOM    272  CG2 THR A  41     -10.968   5.693  -5.336  1.00  0.25           C  
ATOM    273  H   THR A  41      -9.531   2.997  -4.782  1.00  0.22           H  
ATOM    274  HA  THR A  41     -10.063   5.174  -2.899  1.00  0.21           H  
ATOM    275  HB  THR A  41     -12.386   4.787  -4.015  1.00  0.32           H  
ATOM    276  HG1 THR A  41     -12.119   2.727  -4.790  1.00  1.21           H  
ATOM    277 HG21 THR A  41      -9.971   5.511  -5.732  1.00  1.60           H  
ATOM    278 HG22 THR A  41     -11.664   5.813  -6.168  1.00  1.55           H  
ATOM    279 HG23 THR A  41     -10.951   6.612  -4.752  1.00  1.61           H  
ATOM    280  N   GLY A  42     -10.499   2.130  -2.141  1.00  0.16           N  
ATOM    281  CA  GLY A  42     -11.043   1.137  -1.256  1.00  0.16           C  
ATOM    282  C   GLY A  42     -12.071   0.315  -2.020  1.00  0.21           C  
ATOM    283  O   GLY A  42     -12.765   0.818  -2.904  1.00  0.43           O  
ATOM    284  H   GLY A  42      -9.814   1.796  -2.808  1.00  0.16           H  
ATOM    285  HA2 GLY A  42     -10.207   0.504  -0.956  1.00  0.15           H  
ATOM    286  HA3 GLY A  42     -11.489   1.582  -0.367  1.00  0.19           H  
ATOM    287  N   ALA A  43     -12.128  -0.968  -1.680  1.00  0.14           N  
ATOM    288  CA  ALA A  43     -13.070  -1.934  -2.234  1.00  0.16           C  
ATOM    289  C   ALA A  43     -13.320  -3.036  -1.202  1.00  0.16           C  
ATOM    290  O   ALA A  43     -14.298  -2.976  -0.462  1.00  0.25           O  
ATOM    291  CB  ALA A  43     -12.561  -2.468  -3.581  1.00  0.18           C  
ATOM    292  H   ALA A  43     -11.516  -1.227  -0.920  1.00  0.28           H  
ATOM    293  HA  ALA A  43     -14.024  -1.436  -2.414  1.00  0.19           H  
ATOM    294  HB1 ALA A  43     -11.536  -2.827  -3.505  1.00  1.20           H  
ATOM    295  HB2 ALA A  43     -13.200  -3.287  -3.918  1.00  1.28           H  
ATOM    296  HB3 ALA A  43     -12.592  -1.672  -4.324  1.00  1.31           H  
ATOM    297  N   SER A  44     -12.404  -4.002  -1.105  1.00  0.16           N  
ATOM    298  CA  SER A  44     -12.377  -5.014  -0.049  1.00  0.19           C  
ATOM    299  C   SER A  44     -11.517  -4.554   1.137  1.00  0.24           C  
ATOM    300  O   SER A  44     -11.264  -5.326   2.058  1.00  0.30           O  
ATOM    301  CB  SER A  44     -11.870  -6.347  -0.614  1.00  0.21           C  
ATOM    302  OG  SER A  44     -12.885  -6.981  -1.367  1.00  1.14           O  
ATOM    303  H   SER A  44     -11.590  -3.944  -1.709  1.00  0.19           H  
ATOM    304  HA  SER A  44     -13.385  -5.183   0.332  1.00  0.21           H  
ATOM    305  HB2 SER A  44     -11.009  -6.170  -1.251  1.00  0.88           H  
ATOM    306  HB3 SER A  44     -11.565  -7.006   0.201  1.00  0.92           H  
ATOM    307  HG  SER A  44     -12.594  -7.867  -1.601  1.00  1.93           H  
ATOM    308  N   ALA A  45     -11.006  -3.322   1.087  1.00  0.24           N  
ATOM    309  CA  ALA A  45     -10.054  -2.754   2.022  1.00  0.26           C  
ATOM    310  C   ALA A  45     -10.250  -1.233   2.015  1.00  0.20           C  
ATOM    311  O   ALA A  45     -10.898  -0.737   1.089  1.00  0.18           O  
ATOM    312  CB  ALA A  45      -8.659  -3.162   1.545  1.00  0.31           C  
ATOM    313  H   ALA A  45     -11.288  -2.709   0.343  1.00  0.22           H  
ATOM    314  HA  ALA A  45     -10.250  -3.149   3.020  1.00  0.33           H  
ATOM    315  HB1 ALA A  45      -7.897  -2.884   2.258  1.00  1.45           H  
ATOM    316  HB2 ALA A  45      -8.626  -4.241   1.426  1.00  1.53           H  
ATOM    317  HB3 ALA A  45      -8.433  -2.685   0.593  1.00  1.69           H  
ATOM    318  N   PRO A  46      -9.735  -0.497   3.018  1.00  0.21           N  
ATOM    319  CA  PRO A  46      -9.938   0.941   3.136  1.00  0.20           C  
ATOM    320  C   PRO A  46      -9.162   1.684   2.050  1.00  0.17           C  
ATOM    321  O   PRO A  46      -8.244   1.136   1.448  1.00  0.21           O  
ATOM    322  CB  PRO A  46      -9.465   1.320   4.543  1.00  0.22           C  
ATOM    323  CG  PRO A  46      -8.479   0.219   4.925  1.00  0.24           C  
ATOM    324  CD  PRO A  46      -8.904  -0.994   4.103  1.00  0.27           C  
ATOM    325  HA  PRO A  46     -10.999   1.177   3.038  1.00  0.21           H  
ATOM    326  HB2 PRO A  46      -8.993   2.303   4.587  1.00  0.23           H  
ATOM    327  HB3 PRO A  46     -10.308   1.285   5.233  1.00  0.26           H  
ATOM    328  HG2 PRO A  46      -7.468   0.521   4.641  1.00  0.23           H  
ATOM    329  HG3 PRO A  46      -8.513   0.007   5.994  1.00  0.30           H  
ATOM    330  HD2 PRO A  46      -7.993  -1.445   3.728  1.00  0.32           H  
ATOM    331  HD3 PRO A  46      -9.456  -1.699   4.725  1.00  0.37           H  
ATOM    332  N   ALA A  47      -9.524   2.936   1.779  1.00  0.15           N  
ATOM    333  CA  ALA A  47      -8.902   3.704   0.713  1.00  0.14           C  
ATOM    334  C   ALA A  47      -7.499   4.142   1.127  1.00  0.17           C  
ATOM    335  O   ALA A  47      -7.345   4.804   2.151  1.00  0.26           O  
ATOM    336  CB  ALA A  47      -9.777   4.915   0.401  1.00  0.17           C  
ATOM    337  H   ALA A  47     -10.253   3.372   2.321  1.00  0.17           H  
ATOM    338  HA  ALA A  47      -8.844   3.084  -0.184  1.00  0.14           H  
ATOM    339  HB1 ALA A  47     -10.809   4.586   0.294  1.00  1.39           H  
ATOM    340  HB2 ALA A  47      -9.726   5.638   1.214  1.00  1.49           H  
ATOM    341  HB3 ALA A  47      -9.439   5.381  -0.523  1.00  1.45           H  
ATOM    342  N   ILE A  48      -6.484   3.795   0.330  1.00  0.15           N  
ATOM    343  CA  ILE A  48      -5.103   4.207   0.578  1.00  0.16           C  
ATOM    344  C   ILE A  48      -4.673   5.322  -0.367  1.00  0.15           C  
ATOM    345  O   ILE A  48      -3.522   5.749  -0.302  1.00  0.18           O  
ATOM    346  CB  ILE A  48      -4.133   3.014   0.576  1.00  0.20           C  
ATOM    347  CG1 ILE A  48      -4.140   2.245  -0.755  1.00  0.22           C  
ATOM    348  CG2 ILE A  48      -4.449   2.141   1.793  1.00  0.25           C  
ATOM    349  CD1 ILE A  48      -3.061   1.156  -0.798  1.00  0.28           C  
ATOM    350  H   ILE A  48      -6.695   3.313  -0.535  1.00  0.19           H  
ATOM    351  HA  ILE A  48      -5.027   4.650   1.572  1.00  0.18           H  
ATOM    352  HB  ILE A  48      -3.121   3.397   0.720  1.00  0.22           H  
ATOM    353 HG12 ILE A  48      -5.114   1.794  -0.935  1.00  0.25           H  
ATOM    354 HG13 ILE A  48      -3.925   2.948  -1.559  1.00  0.27           H  
ATOM    355 HG21 ILE A  48      -4.238   2.697   2.706  1.00  1.47           H  
ATOM    356 HG22 ILE A  48      -5.498   1.855   1.796  1.00  1.39           H  
ATOM    357 HG23 ILE A  48      -3.830   1.250   1.785  1.00  1.49           H  
ATOM    358 HD11 ILE A  48      -3.357   0.303  -0.194  1.00  1.71           H  
ATOM    359 HD12 ILE A  48      -2.924   0.822  -1.826  1.00  1.68           H  
ATOM    360 HD13 ILE A  48      -2.116   1.544  -0.421  1.00  1.55           H  
ATOM    361  N   ASP A  49      -5.571   5.810  -1.235  1.00  0.15           N  
ATOM    362  CA  ASP A  49      -5.273   6.920  -2.128  1.00  0.23           C  
ATOM    363  C   ASP A  49      -4.447   8.026  -1.455  1.00  0.30           C  
ATOM    364  O   ASP A  49      -3.397   8.408  -1.977  1.00  0.48           O  
ATOM    365  CB  ASP A  49      -6.550   7.522  -2.718  1.00  0.37           C  
ATOM    366  CG  ASP A  49      -6.192   8.751  -3.547  1.00  1.45           C  
ATOM    367  OD1 ASP A  49      -5.237   8.634  -4.353  1.00  2.68           O  
ATOM    368  OD2 ASP A  49      -6.828   9.801  -3.298  1.00  2.22           O  
ATOM    369  H   ASP A  49      -6.467   5.346  -1.346  1.00  0.16           H  
ATOM    370  HA  ASP A  49      -4.708   6.486  -2.944  1.00  0.30           H  
ATOM    371  HB2 ASP A  49      -7.054   6.794  -3.355  1.00  0.77           H  
ATOM    372  HB3 ASP A  49      -7.227   7.815  -1.914  1.00  0.94           H  
ATOM    373  N   LYS A  50      -4.939   8.499  -0.302  1.00  0.25           N  
ATOM    374  CA  LYS A  50      -4.394   9.599   0.481  1.00  0.27           C  
ATOM    375  C   LYS A  50      -3.552   9.068   1.646  1.00  0.32           C  
ATOM    376  O   LYS A  50      -3.353   9.775   2.637  1.00  0.48           O  
ATOM    377  CB  LYS A  50      -5.563  10.468   1.002  1.00  0.27           C  
ATOM    378  CG  LYS A  50      -5.408  11.944   0.613  1.00  2.35           C  
ATOM    379  CD  LYS A  50      -5.840  12.166  -0.843  1.00  3.42           C  
ATOM    380  CE  LYS A  50      -7.367  12.301  -0.947  1.00  3.91           C  
ATOM    381  NZ  LYS A  50      -7.837  12.025  -2.318  1.00  5.35           N  
ATOM    382  H   LYS A  50      -5.740   8.034   0.092  1.00  0.31           H  
ATOM    383  HA  LYS A  50      -3.739  10.195  -0.155  1.00  0.32           H  
ATOM    384  HB2 LYS A  50      -6.511  10.087   0.620  1.00  1.72           H  
ATOM    385  HB3 LYS A  50      -5.629  10.411   2.090  1.00  1.74           H  
ATOM    386  HG2 LYS A  50      -6.010  12.571   1.273  1.00  3.12           H  
ATOM    387  HG3 LYS A  50      -4.368  12.248   0.739  1.00  3.51           H  
ATOM    388  HD2 LYS A  50      -5.377  13.084  -1.211  1.00  4.31           H  
ATOM    389  HD3 LYS A  50      -5.477  11.334  -1.450  1.00  3.79           H  
ATOM    390  HE2 LYS A  50      -7.860  11.598  -0.274  1.00  3.56           H  
ATOM    391  HE3 LYS A  50      -7.655  13.312  -0.649  1.00  4.37           H  
ATOM    392  HZ1 LYS A  50      -8.842  12.079  -2.370  1.00  5.57           H  
ATOM    393  HZ2 LYS A  50      -7.424  12.671  -2.972  1.00  6.27           H  
ATOM    394  HZ3 LYS A  50      -7.548  11.088  -2.602  1.00  5.89           H  
ATOM    395  N   ALA A  51      -3.063   7.826   1.564  1.00  0.20           N  
ATOM    396  CA  ALA A  51      -2.276   7.254   2.643  1.00  0.19           C  
ATOM    397  C   ALA A  51      -1.104   8.172   2.983  1.00  0.18           C  
ATOM    398  O   ALA A  51      -0.844   8.391   4.161  1.00  0.27           O  
ATOM    399  CB  ALA A  51      -1.825   5.834   2.305  1.00  0.21           C  
ATOM    400  H   ALA A  51      -3.220   7.266   0.734  1.00  0.18           H  
ATOM    401  HA  ALA A  51      -2.916   7.187   3.525  1.00  0.23           H  
ATOM    402  HB1 ALA A  51      -2.700   5.196   2.189  1.00  1.47           H  
ATOM    403  HB2 ALA A  51      -1.244   5.832   1.383  1.00  1.34           H  
ATOM    404  HB3 ALA A  51      -1.221   5.441   3.122  1.00  1.33           H  
ATOM    405  N   GLY A  52      -0.460   8.776   1.975  1.00  0.20           N  
ATOM    406  CA  GLY A  52       0.618   9.730   2.188  1.00  0.28           C  
ATOM    407  C   GLY A  52       0.258  10.905   3.100  1.00  0.38           C  
ATOM    408  O   GLY A  52       1.149  11.514   3.688  1.00  0.52           O  
ATOM    409  H   GLY A  52      -0.701   8.588   1.007  1.00  0.27           H  
ATOM    410  HA2 GLY A  52       1.456   9.198   2.632  1.00  0.32           H  
ATOM    411  HA3 GLY A  52       0.913  10.136   1.223  1.00  0.33           H  
ATOM    412  N   ALA A  53      -1.027  11.263   3.207  1.00  0.41           N  
ATOM    413  CA  ALA A  53      -1.469  12.292   4.141  1.00  0.56           C  
ATOM    414  C   ALA A  53      -1.561  11.720   5.554  1.00  0.60           C  
ATOM    415  O   ALA A  53      -1.282  12.418   6.525  1.00  0.84           O  
ATOM    416  CB  ALA A  53      -2.827  12.857   3.717  1.00  0.65           C  
ATOM    417  H   ALA A  53      -1.734  10.717   2.730  1.00  0.38           H  
ATOM    418  HA  ALA A  53      -0.753  13.116   4.145  1.00  0.74           H  
ATOM    419  HB1 ALA A  53      -3.123  13.636   4.421  1.00  1.78           H  
ATOM    420  HB2 ALA A  53      -2.769  13.292   2.721  1.00  1.35           H  
ATOM    421  HB3 ALA A  53      -3.587  12.076   3.723  1.00  1.88           H  
ATOM    422  N   ASN A  54      -1.992  10.462   5.672  1.00  0.55           N  
ATOM    423  CA  ASN A  54      -2.179   9.816   6.965  1.00  0.76           C  
ATOM    424  C   ASN A  54      -0.830   9.464   7.581  1.00  0.61           C  
ATOM    425  O   ASN A  54      -0.612   9.706   8.765  1.00  0.89           O  
ATOM    426  CB  ASN A  54      -3.041   8.551   6.828  1.00  0.95           C  
ATOM    427  CG  ASN A  54      -4.533   8.856   6.851  1.00  1.09           C  
ATOM    428  OD1 ASN A  54      -5.224   8.527   7.809  1.00  1.92           O  
ATOM    429  ND2 ASN A  54      -5.056   9.487   5.803  1.00  1.00           N  
ATOM    430  H   ASN A  54      -2.064   9.895   4.835  1.00  0.51           H  
ATOM    431  HA  ASN A  54      -2.686  10.501   7.648  1.00  1.00           H  
ATOM    432  HB2 ASN A  54      -2.783   7.998   5.925  1.00  1.02           H  
ATOM    433  HB3 ASN A  54      -2.839   7.909   7.684  1.00  1.28           H  
ATOM    434 HD21 ASN A  54      -4.477   9.758   5.021  1.00  1.39           H  
ATOM    435 HD22 ASN A  54      -6.042   9.694   5.823  1.00  1.20           H  
ATOM    436  N   TYR A  55       0.049   8.846   6.789  1.00  0.28           N  
ATOM    437  CA  TYR A  55       1.283   8.232   7.251  1.00  0.27           C  
ATOM    438  C   TYR A  55       2.389   8.530   6.236  1.00  0.23           C  
ATOM    439  O   TYR A  55       2.108   8.650   5.046  1.00  0.37           O  
ATOM    440  CB  TYR A  55       1.064   6.719   7.381  1.00  0.43           C  
ATOM    441  CG  TYR A  55      -0.214   6.276   8.065  1.00  0.44           C  
ATOM    442  CD1 TYR A  55      -0.467   6.643   9.400  1.00  0.59           C  
ATOM    443  CD2 TYR A  55      -1.146   5.485   7.369  1.00  0.42           C  
ATOM    444  CE1 TYR A  55      -1.677   6.276  10.015  1.00  0.67           C  
ATOM    445  CE2 TYR A  55      -2.342   5.098   7.994  1.00  0.47           C  
ATOM    446  CZ  TYR A  55      -2.613   5.499   9.310  1.00  0.57           C  
ATOM    447  OH  TYR A  55      -3.800   5.160   9.884  1.00  0.68           O  
ATOM    448  H   TYR A  55      -0.163   8.734   5.803  1.00  0.28           H  
ATOM    449  HA  TYR A  55       1.568   8.642   8.222  1.00  0.30           H  
ATOM    450  HB2 TYR A  55       1.086   6.287   6.382  1.00  0.52           H  
ATOM    451  HB3 TYR A  55       1.886   6.304   7.948  1.00  0.57           H  
ATOM    452  HD1 TYR A  55       0.251   7.239   9.946  1.00  0.68           H  
ATOM    453  HD2 TYR A  55      -0.955   5.184   6.349  1.00  0.48           H  
ATOM    454  HE1 TYR A  55      -1.877   6.595  11.026  1.00  0.84           H  
ATOM    455  HE2 TYR A  55      -3.072   4.518   7.454  1.00  0.53           H  
ATOM    456  HH  TYR A  55      -3.911   5.523  10.765  1.00  1.77           H  
ATOM    457  N   SER A  56       3.642   8.642   6.690  1.00  0.23           N  
ATOM    458  CA  SER A  56       4.774   8.892   5.799  1.00  0.23           C  
ATOM    459  C   SER A  56       5.231   7.573   5.165  1.00  0.21           C  
ATOM    460  O   SER A  56       4.841   6.494   5.615  1.00  0.20           O  
ATOM    461  CB  SER A  56       5.913   9.588   6.565  1.00  0.34           C  
ATOM    462  OG  SER A  56       6.404  10.702   5.843  1.00  1.93           O  
ATOM    463  H   SER A  56       3.825   8.451   7.663  1.00  0.35           H  
ATOM    464  HA  SER A  56       4.445   9.561   5.001  1.00  0.26           H  
ATOM    465  HB2 SER A  56       5.547   9.970   7.518  1.00  1.28           H  
ATOM    466  HB3 SER A  56       6.729   8.891   6.766  1.00  1.35           H  
ATOM    467  HG  SER A  56       6.862  10.404   5.036  1.00  2.93           H  
ATOM    468  N   GLU A  57       6.093   7.650   4.149  1.00  0.26           N  
ATOM    469  CA  GLU A  57       6.651   6.499   3.454  1.00  0.26           C  
ATOM    470  C   GLU A  57       7.181   5.456   4.433  1.00  0.26           C  
ATOM    471  O   GLU A  57       6.919   4.271   4.262  1.00  0.31           O  
ATOM    472  CB  GLU A  57       7.703   6.904   2.415  1.00  0.38           C  
ATOM    473  CG  GLU A  57       8.757   7.902   2.897  1.00  1.12           C  
ATOM    474  CD  GLU A  57       8.319   9.355   2.753  1.00  1.87           C  
ATOM    475  OE1 GLU A  57       7.560   9.805   3.641  1.00  2.72           O  
ATOM    476  OE2 GLU A  57       8.712   9.977   1.745  1.00  2.80           O  
ATOM    477  H   GLU A  57       6.443   8.569   3.883  1.00  0.32           H  
ATOM    478  HA  GLU A  57       5.859   6.033   2.882  1.00  0.26           H  
ATOM    479  HB2 GLU A  57       8.206   5.996   2.080  1.00  1.04           H  
ATOM    480  HB3 GLU A  57       7.214   7.341   1.550  1.00  1.20           H  
ATOM    481  HG2 GLU A  57       9.043   7.690   3.923  1.00  1.70           H  
ATOM    482  HG3 GLU A  57       9.624   7.749   2.262  1.00  1.48           H  
ATOM    483  N   GLU A  58       7.888   5.897   5.472  1.00  0.30           N  
ATOM    484  CA  GLU A  58       8.433   5.027   6.505  1.00  0.34           C  
ATOM    485  C   GLU A  58       7.325   4.134   7.098  1.00  0.35           C  
ATOM    486  O   GLU A  58       7.469   2.916   7.199  1.00  0.50           O  
ATOM    487  CB  GLU A  58       9.124   5.900   7.571  1.00  0.43           C  
ATOM    488  CG  GLU A  58      10.408   5.248   8.098  1.00  1.30           C  
ATOM    489  CD  GLU A  58      11.029   6.075   9.219  1.00  1.76           C  
ATOM    490  OE1 GLU A  58      10.363   6.194  10.269  1.00  2.75           O  
ATOM    491  OE2 GLU A  58      12.148   6.586   8.999  1.00  2.29           O  
ATOM    492  H   GLU A  58       8.063   6.889   5.527  1.00  0.38           H  
ATOM    493  HA  GLU A  58       9.180   4.390   6.030  1.00  0.42           H  
ATOM    494  HB2 GLU A  58       9.422   6.862   7.152  1.00  1.11           H  
ATOM    495  HB3 GLU A  58       8.448   6.086   8.408  1.00  1.14           H  
ATOM    496  HG2 GLU A  58      10.187   4.253   8.483  1.00  2.14           H  
ATOM    497  HG3 GLU A  58      11.132   5.164   7.287  1.00  1.90           H  
ATOM    498  N   GLU A  59       6.190   4.748   7.442  1.00  0.28           N  
ATOM    499  CA  GLU A  59       5.080   4.083   8.102  1.00  0.31           C  
ATOM    500  C   GLU A  59       4.339   3.203   7.096  1.00  0.29           C  
ATOM    501  O   GLU A  59       4.000   2.054   7.377  1.00  0.31           O  
ATOM    502  CB  GLU A  59       4.146   5.158   8.667  1.00  0.34           C  
ATOM    503  CG  GLU A  59       4.715   5.868   9.902  1.00  0.50           C  
ATOM    504  CD  GLU A  59       4.317   5.140  11.180  1.00  1.79           C  
ATOM    505  OE1 GLU A  59       3.245   5.498  11.713  1.00  2.32           O  
ATOM    506  OE2 GLU A  59       5.075   4.235  11.584  1.00  3.25           O  
ATOM    507  H   GLU A  59       6.032   5.697   7.130  1.00  0.29           H  
ATOM    508  HA  GLU A  59       5.445   3.462   8.921  1.00  0.36           H  
ATOM    509  HB2 GLU A  59       3.977   5.899   7.892  1.00  0.36           H  
ATOM    510  HB3 GLU A  59       3.193   4.697   8.941  1.00  0.43           H  
ATOM    511  HG2 GLU A  59       5.801   5.945   9.846  1.00  1.08           H  
ATOM    512  HG3 GLU A  59       4.295   6.872   9.960  1.00  1.09           H  
ATOM    513  N   ILE A  60       4.070   3.748   5.905  1.00  0.25           N  
ATOM    514  CA  ILE A  60       3.367   3.008   4.868  1.00  0.23           C  
ATOM    515  C   ILE A  60       4.165   1.755   4.517  1.00  0.25           C  
ATOM    516  O   ILE A  60       3.602   0.669   4.387  1.00  0.28           O  
ATOM    517  CB  ILE A  60       3.081   3.888   3.643  1.00  0.21           C  
ATOM    518  CG1 ILE A  60       2.134   5.007   4.089  1.00  0.17           C  
ATOM    519  CG2 ILE A  60       2.450   3.043   2.525  1.00  0.27           C  
ATOM    520  CD1 ILE A  60       1.739   5.946   2.951  1.00  0.16           C  
ATOM    521  H   ILE A  60       4.401   4.687   5.711  1.00  0.24           H  
ATOM    522  HA  ILE A  60       2.402   2.718   5.279  1.00  0.24           H  
ATOM    523  HB  ILE A  60       4.010   4.324   3.274  1.00  0.23           H  
ATOM    524 HG12 ILE A  60       1.241   4.585   4.542  1.00  0.19           H  
ATOM    525 HG13 ILE A  60       2.637   5.583   4.855  1.00  0.21           H  
ATOM    526 HG21 ILE A  60       3.180   2.324   2.162  1.00  1.51           H  
ATOM    527 HG22 ILE A  60       1.582   2.507   2.902  1.00  1.32           H  
ATOM    528 HG23 ILE A  60       2.155   3.659   1.679  1.00  1.43           H  
ATOM    529 HD11 ILE A  60       1.027   5.449   2.294  1.00  1.60           H  
ATOM    530 HD12 ILE A  60       1.263   6.825   3.376  1.00  1.60           H  
ATOM    531 HD13 ILE A  60       2.620   6.253   2.387  1.00  1.54           H  
ATOM    532  N   LEU A  61       5.481   1.916   4.376  1.00  0.24           N  
ATOM    533  CA  LEU A  61       6.398   0.822   4.144  1.00  0.24           C  
ATOM    534  C   LEU A  61       6.225  -0.223   5.238  1.00  0.25           C  
ATOM    535  O   LEU A  61       5.967  -1.385   4.928  1.00  0.24           O  
ATOM    536  CB  LEU A  61       7.839   1.343   4.048  1.00  0.24           C  
ATOM    537  CG  LEU A  61       8.874   0.241   3.783  1.00  0.28           C  
ATOM    538  CD1 LEU A  61       8.495  -0.597   2.560  1.00  0.28           C  
ATOM    539  CD2 LEU A  61      10.243   0.886   3.552  1.00  0.37           C  
ATOM    540  H   LEU A  61       5.875   2.839   4.506  1.00  0.23           H  
ATOM    541  HA  LEU A  61       6.113   0.377   3.195  1.00  0.26           H  
ATOM    542  HB2 LEU A  61       7.895   2.067   3.236  1.00  0.26           H  
ATOM    543  HB3 LEU A  61       8.108   1.851   4.973  1.00  0.23           H  
ATOM    544  HG  LEU A  61       8.943  -0.412   4.653  1.00  0.32           H  
ATOM    545 HD11 LEU A  61       7.639  -1.222   2.798  1.00  1.39           H  
ATOM    546 HD12 LEU A  61       8.239   0.060   1.731  1.00  1.43           H  
ATOM    547 HD13 LEU A  61       9.326  -1.242   2.273  1.00  1.51           H  
ATOM    548 HD21 LEU A  61      10.993   0.113   3.381  1.00  1.67           H  
ATOM    549 HD22 LEU A  61      10.204   1.546   2.684  1.00  1.76           H  
ATOM    550 HD23 LEU A  61      10.530   1.468   4.429  1.00  1.46           H  
ATOM    551  N   ASP A  62       6.331   0.188   6.505  1.00  0.29           N  
ATOM    552  CA  ASP A  62       6.152  -0.735   7.616  1.00  0.35           C  
ATOM    553  C   ASP A  62       4.831  -1.509   7.488  1.00  0.32           C  
ATOM    554  O   ASP A  62       4.828  -2.737   7.519  1.00  0.36           O  
ATOM    555  CB  ASP A  62       6.276  -0.005   8.955  1.00  0.43           C  
ATOM    556  CG  ASP A  62       6.482  -1.019  10.067  1.00  0.54           C  
ATOM    557  OD1 ASP A  62       5.549  -1.822  10.283  1.00  1.43           O  
ATOM    558  OD2 ASP A  62       7.601  -1.051  10.619  1.00  1.48           O  
ATOM    559  H   ASP A  62       6.558   1.158   6.712  1.00  0.32           H  
ATOM    560  HA  ASP A  62       6.967  -1.458   7.562  1.00  0.40           H  
ATOM    561  HB2 ASP A  62       7.136   0.666   8.936  1.00  0.56           H  
ATOM    562  HB3 ASP A  62       5.379   0.579   9.163  1.00  0.46           H  
ATOM    563  N   ILE A  63       3.715  -0.812   7.248  1.00  0.29           N  
ATOM    564  CA  ILE A  63       2.430  -1.474   7.036  1.00  0.28           C  
ATOM    565  C   ILE A  63       2.533  -2.496   5.904  1.00  0.33           C  
ATOM    566  O   ILE A  63       2.238  -3.667   6.116  1.00  0.65           O  
ATOM    567  CB  ILE A  63       1.318  -0.432   6.804  1.00  0.31           C  
ATOM    568  CG1 ILE A  63       1.054   0.371   8.085  1.00  0.28           C  
ATOM    569  CG2 ILE A  63       0.030  -1.108   6.311  1.00  0.42           C  
ATOM    570  CD1 ILE A  63       0.375   1.718   7.811  1.00  0.39           C  
ATOM    571  H   ILE A  63       3.763   0.203   7.208  1.00  0.27           H  
ATOM    572  HA  ILE A  63       2.192  -2.073   7.920  1.00  0.27           H  
ATOM    573  HB  ILE A  63       1.652   0.280   6.055  1.00  0.37           H  
ATOM    574 HG12 ILE A  63       0.446  -0.222   8.767  1.00  0.32           H  
ATOM    575 HG13 ILE A  63       2.004   0.595   8.562  1.00  0.36           H  
ATOM    576 HG21 ILE A  63       0.129  -1.385   5.260  1.00  1.82           H  
ATOM    577 HG22 ILE A  63      -0.173  -2.003   6.899  1.00  1.47           H  
ATOM    578 HG23 ILE A  63      -0.819  -0.439   6.408  1.00  1.47           H  
ATOM    579 HD11 ILE A  63       0.152   2.209   8.758  1.00  1.44           H  
ATOM    580 HD12 ILE A  63       1.041   2.358   7.233  1.00  1.69           H  
ATOM    581 HD13 ILE A  63      -0.553   1.582   7.262  1.00  1.36           H  
ATOM    582  N   ILE A  64       2.969  -2.099   4.707  1.00  0.16           N  
ATOM    583  CA  ILE A  64       3.126  -3.040   3.596  1.00  0.17           C  
ATOM    584  C   ILE A  64       3.912  -4.280   4.057  1.00  0.19           C  
ATOM    585  O   ILE A  64       3.496  -5.419   3.819  1.00  0.21           O  
ATOM    586  CB  ILE A  64       3.772  -2.335   2.387  1.00  0.20           C  
ATOM    587  CG1 ILE A  64       2.844  -1.236   1.838  1.00  0.21           C  
ATOM    588  CG2 ILE A  64       4.055  -3.347   1.269  1.00  0.23           C  
ATOM    589  CD1 ILE A  64       3.623  -0.200   1.021  1.00  0.26           C  
ATOM    590  H   ILE A  64       3.267  -1.134   4.595  1.00  0.30           H  
ATOM    591  HA  ILE A  64       2.135  -3.376   3.295  1.00  0.17           H  
ATOM    592  HB  ILE A  64       4.715  -1.886   2.699  1.00  0.22           H  
ATOM    593 HG12 ILE A  64       2.073  -1.692   1.220  1.00  0.24           H  
ATOM    594 HG13 ILE A  64       2.349  -0.705   2.648  1.00  0.21           H  
ATOM    595 HG21 ILE A  64       4.849  -4.031   1.566  1.00  1.45           H  
ATOM    596 HG22 ILE A  64       3.154  -3.920   1.055  1.00  1.54           H  
ATOM    597 HG23 ILE A  64       4.372  -2.831   0.366  1.00  1.45           H  
ATOM    598 HD11 ILE A  64       4.387   0.250   1.650  1.00  1.44           H  
ATOM    599 HD12 ILE A  64       4.098  -0.649   0.151  1.00  1.59           H  
ATOM    600 HD13 ILE A  64       2.947   0.584   0.687  1.00  1.37           H  
ATOM    601  N   LEU A  65       5.020  -4.051   4.762  1.00  0.22           N  
ATOM    602  CA  LEU A  65       5.876  -5.101   5.285  1.00  0.22           C  
ATOM    603  C   LEU A  65       5.213  -5.963   6.369  1.00  0.24           C  
ATOM    604  O   LEU A  65       5.526  -7.148   6.440  1.00  0.28           O  
ATOM    605  CB  LEU A  65       7.186  -4.496   5.816  1.00  0.25           C  
ATOM    606  CG  LEU A  65       8.100  -3.887   4.736  1.00  0.29           C  
ATOM    607  CD1 LEU A  65       9.327  -3.261   5.407  1.00  0.39           C  
ATOM    608  CD2 LEU A  65       8.561  -4.916   3.698  1.00  0.38           C  
ATOM    609  H   LEU A  65       5.276  -3.087   4.963  1.00  0.24           H  
ATOM    610  HA  LEU A  65       6.117  -5.778   4.468  1.00  0.24           H  
ATOM    611  HB2 LEU A  65       6.946  -3.724   6.546  1.00  0.26           H  
ATOM    612  HB3 LEU A  65       7.729  -5.281   6.340  1.00  0.28           H  
ATOM    613  HG  LEU A  65       7.567  -3.101   4.206  1.00  0.30           H  
ATOM    614 HD11 LEU A  65       9.012  -2.501   6.124  1.00  1.32           H  
ATOM    615 HD12 LEU A  65       9.899  -4.028   5.931  1.00  1.54           H  
ATOM    616 HD13 LEU A  65       9.964  -2.791   4.657  1.00  1.51           H  
ATOM    617 HD21 LEU A  65       8.979  -5.791   4.196  1.00  1.60           H  
ATOM    618 HD22 LEU A  65       7.721  -5.215   3.075  1.00  1.78           H  
ATOM    619 HD23 LEU A  65       9.321  -4.472   3.054  1.00  1.63           H  
ATOM    620  N   ASN A  66       4.325  -5.422   7.217  1.00  0.26           N  
ATOM    621  CA  ASN A  66       3.931  -6.072   8.481  1.00  0.28           C  
ATOM    622  C   ASN A  66       2.410  -6.150   8.595  1.00  0.23           C  
ATOM    623  O   ASN A  66       1.843  -6.247   9.680  1.00  0.35           O  
ATOM    624  CB  ASN A  66       4.533  -5.314   9.671  1.00  0.43           C  
ATOM    625  CG  ASN A  66       6.058  -5.329   9.636  1.00  0.87           C  
ATOM    626  OD1 ASN A  66       6.676  -6.391   9.639  1.00  1.82           O  
ATOM    627  ND2 ASN A  66       6.685  -4.161   9.602  1.00  0.76           N  
ATOM    628  H   ASN A  66       3.903  -4.508   7.010  1.00  0.28           H  
ATOM    629  HA  ASN A  66       4.297  -7.099   8.522  1.00  0.33           H  
ATOM    630  HB2 ASN A  66       4.162  -4.288   9.673  1.00  1.01           H  
ATOM    631  HB3 ASN A  66       4.222  -5.792  10.600  1.00  0.74           H  
ATOM    632 HD21 ASN A  66       6.135  -3.297   9.704  1.00  0.89           H  
ATOM    633 HD22 ASN A  66       7.688  -4.107   9.599  1.00  1.20           H  
ATOM    634  N   GLY A  67       1.780  -6.119   7.423  1.00  0.22           N  
ATOM    635  CA  GLY A  67       0.379  -5.764   7.166  1.00  0.13           C  
ATOM    636  C   GLY A  67      -0.222  -4.866   8.267  1.00  0.29           C  
ATOM    637  O   GLY A  67       0.439  -3.912   8.666  1.00  0.67           O  
ATOM    638  H   GLY A  67       2.448  -6.144   6.666  1.00  0.24           H  
ATOM    639  HA2 GLY A  67       0.378  -5.135   6.282  1.00  0.22           H  
ATOM    640  HA3 GLY A  67      -0.218  -6.624   6.851  1.00  0.22           H  
ATOM    641  N   GLN A  68      -1.464  -5.121   8.715  1.00  0.30           N  
ATOM    642  CA  GLN A  68      -2.230  -4.314   9.684  1.00  0.39           C  
ATOM    643  C   GLN A  68      -3.669  -4.854   9.704  1.00  0.39           C  
ATOM    644  O   GLN A  68      -4.182  -5.190   8.643  1.00  0.33           O  
ATOM    645  CB  GLN A  68      -2.187  -2.803   9.348  1.00  0.50           C  
ATOM    646  CG  GLN A  68      -3.073  -1.926  10.254  1.00  0.74           C  
ATOM    647  CD  GLN A  68      -2.477  -0.530  10.452  1.00  0.97           C  
ATOM    648  OE1 GLN A  68      -1.455  -0.392  11.116  1.00  1.30           O  
ATOM    649  NE2 GLN A  68      -3.085   0.523   9.911  1.00  1.26           N  
ATOM    650  H   GLN A  68      -1.937  -5.953   8.372  1.00  0.53           H  
ATOM    651  HA  GLN A  68      -1.782  -4.462  10.668  1.00  0.43           H  
ATOM    652  HB2 GLN A  68      -1.170  -2.445   9.497  1.00  0.48           H  
ATOM    653  HB3 GLN A  68      -2.457  -2.632   8.304  1.00  0.51           H  
ATOM    654  HG2 GLN A  68      -4.079  -1.849   9.846  1.00  0.97           H  
ATOM    655  HG3 GLN A  68      -3.135  -2.378  11.243  1.00  0.91           H  
ATOM    656 HE21 GLN A  68      -3.960   0.461   9.380  1.00  1.39           H  
ATOM    657 HE22 GLN A  68      -2.685   1.431  10.080  1.00  1.55           H  
ATOM    658  N   GLY A  69      -4.306  -4.964  10.881  1.00  0.52           N  
ATOM    659  CA  GLY A  69      -5.585  -5.637  11.117  1.00  0.57           C  
ATOM    660  C   GLY A  69      -5.950  -6.717  10.089  1.00  0.57           C  
ATOM    661  O   GLY A  69      -5.384  -7.807  10.120  1.00  0.54           O  
ATOM    662  H   GLY A  69      -3.902  -4.541  11.701  1.00  0.65           H  
ATOM    663  HA2 GLY A  69      -5.501  -6.137  12.082  1.00  0.61           H  
ATOM    664  HA3 GLY A  69      -6.381  -4.905  11.211  1.00  0.69           H  
ATOM    665  N   GLY A  70      -6.908  -6.443   9.194  1.00  0.65           N  
ATOM    666  CA  GLY A  70      -7.366  -7.416   8.207  1.00  0.71           C  
ATOM    667  C   GLY A  70      -6.285  -7.797   7.189  1.00  0.57           C  
ATOM    668  O   GLY A  70      -6.308  -8.886   6.618  1.00  0.69           O  
ATOM    669  H   GLY A  70      -7.366  -5.531   9.221  1.00  0.71           H  
ATOM    670  HA2 GLY A  70      -7.711  -8.316   8.719  1.00  0.85           H  
ATOM    671  HA3 GLY A  70      -8.208  -6.982   7.670  1.00  0.79           H  
ATOM    672  N   MET A  71      -5.364  -6.875   6.913  1.00  0.39           N  
ATOM    673  CA  MET A  71      -4.274  -7.041   5.965  1.00  0.34           C  
ATOM    674  C   MET A  71      -3.271  -8.098   6.468  1.00  0.48           C  
ATOM    675  O   MET A  71      -2.754  -7.938   7.573  1.00  0.58           O  
ATOM    676  CB  MET A  71      -3.593  -5.675   5.804  1.00  0.28           C  
ATOM    677  CG  MET A  71      -2.914  -5.492   4.461  1.00  0.25           C  
ATOM    678  SD  MET A  71      -2.355  -3.782   4.231  1.00  0.20           S  
ATOM    679  CE  MET A  71      -0.755  -4.153   3.476  1.00  0.23           C  
ATOM    680  H   MET A  71      -5.378  -6.026   7.466  1.00  0.37           H  
ATOM    681  HA  MET A  71      -4.740  -7.324   5.024  1.00  0.39           H  
ATOM    682  HB2 MET A  71      -4.325  -4.878   5.931  1.00  0.45           H  
ATOM    683  HB3 MET A  71      -2.832  -5.551   6.570  1.00  0.39           H  
ATOM    684  HG2 MET A  71      -2.056  -6.162   4.422  1.00  0.43           H  
ATOM    685  HG3 MET A  71      -3.593  -5.783   3.673  1.00  0.51           H  
ATOM    686  HE1 MET A  71      -0.249  -3.221   3.228  1.00  1.36           H  
ATOM    687  HE2 MET A  71      -0.144  -4.726   4.169  1.00  1.56           H  
ATOM    688  HE3 MET A  71      -0.914  -4.749   2.577  1.00  1.47           H  
ATOM    689  N   PRO A  72      -2.947  -9.134   5.668  1.00  0.52           N  
ATOM    690  CA  PRO A  72      -2.107 -10.253   6.085  1.00  0.76           C  
ATOM    691  C   PRO A  72      -0.700  -9.782   6.442  1.00  1.18           C  
ATOM    692  O   PRO A  72      -0.220 -10.018   7.547  1.00  3.03           O  
ATOM    693  CB  PRO A  72      -2.065 -11.234   4.904  1.00  0.44           C  
ATOM    694  CG  PRO A  72      -2.547 -10.431   3.698  1.00  0.33           C  
ATOM    695  CD  PRO A  72      -3.365  -9.282   4.287  1.00  0.36           C  
ATOM    696  HA  PRO A  72      -2.549 -10.748   6.952  1.00  0.96           H  
ATOM    697  HB2 PRO A  72      -1.050 -11.602   4.716  1.00  0.48           H  
ATOM    698  HB3 PRO A  72      -2.747 -12.065   5.089  1.00  0.48           H  
ATOM    699  HG2 PRO A  72      -1.671 -10.041   3.183  1.00  0.58           H  
ATOM    700  HG3 PRO A  72      -3.132 -11.042   3.009  1.00  0.30           H  
ATOM    701  HD2 PRO A  72      -3.184  -8.372   3.719  1.00  0.46           H  
ATOM    702  HD3 PRO A  72      -4.424  -9.523   4.263  1.00  0.26           H  
ATOM    703  N   GLY A  73      -0.047  -9.130   5.478  1.00  0.87           N  
ATOM    704  CA  GLY A  73       1.251  -8.509   5.657  1.00  0.74           C  
ATOM    705  C   GLY A  73       2.331  -9.097   4.770  1.00  0.58           C  
ATOM    706  O   GLY A  73       2.276 -10.260   4.379  1.00  0.82           O  
ATOM    707  H   GLY A  73      -0.497  -9.035   4.583  1.00  2.26           H  
ATOM    708  HA2 GLY A  73       1.137  -7.473   5.347  1.00  0.67           H  
ATOM    709  HA3 GLY A  73       1.583  -8.568   6.693  1.00  0.80           H  
ATOM    710  N   GLY A  74       3.299  -8.247   4.414  1.00  0.27           N  
ATOM    711  CA  GLY A  74       4.427  -8.657   3.582  1.00  0.21           C  
ATOM    712  C   GLY A  74       3.994  -8.964   2.146  1.00  0.19           C  
ATOM    713  O   GLY A  74       4.665  -9.701   1.427  1.00  0.40           O  
ATOM    714  H   GLY A  74       3.230  -7.266   4.693  1.00  0.16           H  
ATOM    715  HA2 GLY A  74       5.158  -7.850   3.561  1.00  0.22           H  
ATOM    716  HA3 GLY A  74       4.895  -9.541   4.017  1.00  0.28           H  
ATOM    717  N   ILE A  75       2.861  -8.388   1.732  1.00  0.17           N  
ATOM    718  CA  ILE A  75       2.256  -8.534   0.419  1.00  0.17           C  
ATOM    719  C   ILE A  75       3.244  -8.129  -0.703  1.00  0.20           C  
ATOM    720  O   ILE A  75       3.444  -8.850  -1.688  1.00  0.31           O  
ATOM    721  CB  ILE A  75       0.929  -7.741   0.474  1.00  0.26           C  
ATOM    722  CG1 ILE A  75      -0.193  -8.672   0.962  1.00  0.35           C  
ATOM    723  CG2 ILE A  75       0.559  -7.198  -0.920  1.00  0.41           C  
ATOM    724  CD1 ILE A  75      -1.364  -7.868   1.532  1.00  1.07           C  
ATOM    725  H   ILE A  75       2.355  -7.835   2.408  1.00  0.33           H  
ATOM    726  HA  ILE A  75       2.029  -9.590   0.261  1.00  0.19           H  
ATOM    727  HB  ILE A  75       0.983  -6.943   1.242  1.00  0.27           H  
ATOM    728 HG12 ILE A  75      -0.541  -9.294   0.137  1.00  0.96           H  
ATOM    729 HG13 ILE A  75       0.180  -9.323   1.753  1.00  1.08           H  
ATOM    730 HG21 ILE A  75       1.299  -6.492  -1.292  1.00  1.22           H  
ATOM    731 HG22 ILE A  75       0.481  -8.028  -1.623  1.00  1.71           H  
ATOM    732 HG23 ILE A  75      -0.395  -6.689  -0.900  1.00  1.52           H  
ATOM    733 HD11 ILE A  75      -1.590  -7.019   0.898  1.00  1.81           H  
ATOM    734 HD12 ILE A  75      -2.249  -8.499   1.587  1.00  2.03           H  
ATOM    735 HD13 ILE A  75      -1.106  -7.501   2.525  1.00  2.18           H  
ATOM    736  N   ALA A  76       3.869  -6.959  -0.563  1.00  0.20           N  
ATOM    737  CA  ALA A  76       5.096  -6.599  -1.261  1.00  0.22           C  
ATOM    738  C   ALA A  76       6.244  -6.558  -0.243  1.00  0.34           C  
ATOM    739  O   ALA A  76       5.991  -6.463   0.957  1.00  0.38           O  
ATOM    740  CB  ALA A  76       4.898  -5.250  -1.953  1.00  0.24           C  
ATOM    741  H   ALA A  76       3.598  -6.364   0.201  1.00  0.19           H  
ATOM    742  HA  ALA A  76       5.342  -7.340  -2.022  1.00  0.21           H  
ATOM    743  HB1 ALA A  76       5.750  -5.027  -2.591  1.00  1.36           H  
ATOM    744  HB2 ALA A  76       3.999  -5.281  -2.568  1.00  1.56           H  
ATOM    745  HB3 ALA A  76       4.797  -4.461  -1.211  1.00  1.43           H  
ATOM    746  N   LYS A  77       7.495  -6.628  -0.712  1.00  0.48           N  
ATOM    747  CA  LYS A  77       8.688  -6.472   0.114  1.00  0.68           C  
ATOM    748  C   LYS A  77       9.787  -5.793  -0.711  1.00  0.78           C  
ATOM    749  O   LYS A  77       9.624  -5.625  -1.917  1.00  0.90           O  
ATOM    750  CB  LYS A  77       9.129  -7.828   0.691  1.00  0.83           C  
ATOM    751  CG  LYS A  77       9.517  -8.847  -0.391  1.00  2.29           C  
ATOM    752  CD  LYS A  77      10.159 -10.104   0.217  1.00  2.65           C  
ATOM    753  CE  LYS A  77       9.110 -11.078   0.778  1.00  2.89           C  
ATOM    754  NZ  LYS A  77       9.737 -12.257   1.415  1.00  3.46           N  
ATOM    755  H   LYS A  77       7.658  -6.641  -1.710  1.00  0.52           H  
ATOM    756  HA  LYS A  77       8.464  -5.815   0.951  1.00  0.74           H  
ATOM    757  HB2 LYS A  77       9.984  -7.654   1.345  1.00  2.55           H  
ATOM    758  HB3 LYS A  77       8.315  -8.228   1.297  1.00  2.26           H  
ATOM    759  HG2 LYS A  77       8.642  -9.115  -0.986  1.00  3.43           H  
ATOM    760  HG3 LYS A  77      10.252  -8.394  -1.058  1.00  3.73           H  
ATOM    761  HD2 LYS A  77      10.721 -10.602  -0.575  1.00  3.58           H  
ATOM    762  HD3 LYS A  77      10.862  -9.801   0.996  1.00  2.75           H  
ATOM    763  HE2 LYS A  77       8.484 -10.571   1.514  1.00  2.77           H  
ATOM    764  HE3 LYS A  77       8.472 -11.419  -0.040  1.00  3.73           H  
ATOM    765  HZ1 LYS A  77       9.020 -12.905   1.713  1.00  4.00           H  
ATOM    766  HZ2 LYS A  77      10.349 -12.728   0.762  1.00  4.55           H  
ATOM    767  HZ3 LYS A  77      10.272 -11.973   2.225  1.00  3.15           H  
ATOM    768  N   GLY A  78      10.909  -5.430  -0.079  1.00  0.76           N  
ATOM    769  CA  GLY A  78      12.062  -4.848  -0.761  1.00  0.75           C  
ATOM    770  C   GLY A  78      11.679  -3.619  -1.588  1.00  0.55           C  
ATOM    771  O   GLY A  78      10.718  -2.927  -1.249  1.00  0.61           O  
ATOM    772  H   GLY A  78      10.972  -5.556   0.919  1.00  0.71           H  
ATOM    773  HA2 GLY A  78      12.813  -4.556  -0.025  1.00  0.93           H  
ATOM    774  HA3 GLY A  78      12.490  -5.607  -1.417  1.00  0.77           H  
ATOM    775  N   ALA A  79      12.371  -3.408  -2.716  1.00  0.40           N  
ATOM    776  CA  ALA A  79      12.080  -2.341  -3.670  1.00  0.50           C  
ATOM    777  C   ALA A  79      10.586  -2.283  -3.998  1.00  0.44           C  
ATOM    778  O   ALA A  79      10.005  -1.206  -4.099  1.00  0.56           O  
ATOM    779  CB  ALA A  79      12.895  -2.549  -4.949  1.00  0.74           C  
ATOM    780  H   ALA A  79      13.162  -4.002  -2.907  1.00  0.43           H  
ATOM    781  HA  ALA A  79      12.391  -1.393  -3.234  1.00  0.72           H  
ATOM    782  HB1 ALA A  79      12.643  -3.504  -5.410  1.00  1.93           H  
ATOM    783  HB2 ALA A  79      12.672  -1.745  -5.652  1.00  1.68           H  
ATOM    784  HB3 ALA A  79      13.960  -2.528  -4.718  1.00  1.36           H  
ATOM    785  N   GLU A  80       9.979  -3.461  -4.160  1.00  0.35           N  
ATOM    786  CA  GLU A  80       8.561  -3.636  -4.419  1.00  0.41           C  
ATOM    787  C   GLU A  80       7.721  -2.900  -3.369  1.00  0.46           C  
ATOM    788  O   GLU A  80       6.768  -2.211  -3.713  1.00  0.78           O  
ATOM    789  CB  GLU A  80       8.260  -5.144  -4.501  1.00  0.38           C  
ATOM    790  CG  GLU A  80       7.489  -5.544  -5.755  1.00  0.78           C  
ATOM    791  CD  GLU A  80       7.532  -7.050  -5.943  1.00  1.18           C  
ATOM    792  OE1 GLU A  80       6.740  -7.716  -5.237  1.00  1.56           O  
ATOM    793  OE2 GLU A  80       8.360  -7.507  -6.756  1.00  2.74           O  
ATOM    794  H   GLU A  80      10.531  -4.291  -4.013  1.00  0.32           H  
ATOM    795  HA  GLU A  80       8.337  -3.186  -5.382  1.00  0.47           H  
ATOM    796  HB2 GLU A  80       9.193  -5.701  -4.555  1.00  0.54           H  
ATOM    797  HB3 GLU A  80       7.714  -5.485  -3.624  1.00  0.76           H  
ATOM    798  HG2 GLU A  80       6.452  -5.251  -5.653  1.00  1.10           H  
ATOM    799  HG3 GLU A  80       7.917  -5.053  -6.629  1.00  0.93           H  
ATOM    800  N   ALA A  81       8.079  -3.014  -2.090  1.00  0.19           N  
ATOM    801  CA  ALA A  81       7.397  -2.290  -1.026  1.00  0.17           C  
ATOM    802  C   ALA A  81       7.863  -0.832  -0.951  1.00  0.18           C  
ATOM    803  O   ALA A  81       7.029   0.068  -0.908  1.00  0.21           O  
ATOM    804  CB  ALA A  81       7.577  -3.013   0.307  1.00  0.20           C  
ATOM    805  H   ALA A  81       8.939  -3.509  -1.877  1.00  0.21           H  
ATOM    806  HA  ALA A  81       6.325  -2.284  -1.235  1.00  0.19           H  
ATOM    807  HB1 ALA A  81       8.629  -3.050   0.590  1.00  1.40           H  
ATOM    808  HB2 ALA A  81       7.006  -2.495   1.073  1.00  1.49           H  
ATOM    809  HB3 ALA A  81       7.183  -4.021   0.220  1.00  1.41           H  
ATOM    810  N   GLU A  82       9.177  -0.592  -0.922  1.00  0.19           N  
ATOM    811  CA  GLU A  82       9.763   0.744  -0.811  1.00  0.21           C  
ATOM    812  C   GLU A  82       9.186   1.702  -1.852  1.00  0.19           C  
ATOM    813  O   GLU A  82       8.702   2.779  -1.511  1.00  0.19           O  
ATOM    814  CB  GLU A  82      11.284   0.655  -0.976  1.00  0.29           C  
ATOM    815  CG  GLU A  82      11.979   0.115   0.275  1.00  0.58           C  
ATOM    816  CD  GLU A  82      13.440  -0.190  -0.028  1.00  0.88           C  
ATOM    817  OE1 GLU A  82      14.239   0.769   0.019  1.00  1.64           O  
ATOM    818  OE2 GLU A  82      13.716  -1.369  -0.338  1.00  2.19           O  
ATOM    819  H   GLU A  82       9.813  -1.382  -0.959  1.00  0.20           H  
ATOM    820  HA  GLU A  82       9.547   1.155   0.174  1.00  0.23           H  
ATOM    821  HB2 GLU A  82      11.516   0.011  -1.820  1.00  0.39           H  
ATOM    822  HB3 GLU A  82      11.695   1.645  -1.183  1.00  0.47           H  
ATOM    823  HG2 GLU A  82      11.937   0.868   1.062  1.00  0.90           H  
ATOM    824  HG3 GLU A  82      11.497  -0.797   0.626  1.00  0.74           H  
ATOM    825  N   ALA A  83       9.251   1.321  -3.129  1.00  0.20           N  
ATOM    826  CA  ALA A  83       8.795   2.162  -4.223  1.00  0.21           C  
ATOM    827  C   ALA A  83       7.320   2.510  -4.029  1.00  0.20           C  
ATOM    828  O   ALA A  83       6.928   3.670  -4.127  1.00  0.20           O  
ATOM    829  CB  ALA A  83       9.038   1.446  -5.554  1.00  0.25           C  
ATOM    830  H   ALA A  83       9.620   0.402  -3.348  1.00  0.23           H  
ATOM    831  HA  ALA A  83       9.378   3.086  -4.218  1.00  0.22           H  
ATOM    832  HB1 ALA A  83      10.093   1.180  -5.641  1.00  1.42           H  
ATOM    833  HB2 ALA A  83       8.435   0.540  -5.610  1.00  1.44           H  
ATOM    834  HB3 ALA A  83       8.778   2.104  -6.382  1.00  1.58           H  
ATOM    835  N   VAL A  84       6.508   1.495  -3.729  1.00  0.20           N  
ATOM    836  CA  VAL A  84       5.088   1.657  -3.461  1.00  0.18           C  
ATOM    837  C   VAL A  84       4.862   2.645  -2.315  1.00  0.14           C  
ATOM    838  O   VAL A  84       4.115   3.604  -2.468  1.00  0.16           O  
ATOM    839  CB  VAL A  84       4.472   0.279  -3.192  1.00  0.20           C  
ATOM    840  CG1 VAL A  84       3.043   0.416  -2.671  1.00  0.19           C  
ATOM    841  CG2 VAL A  84       4.451  -0.542  -4.483  1.00  0.29           C  
ATOM    842  H   VAL A  84       6.909   0.574  -3.619  1.00  0.22           H  
ATOM    843  HA  VAL A  84       4.605   2.070  -4.344  1.00  0.21           H  
ATOM    844  HB  VAL A  84       5.057  -0.261  -2.448  1.00  0.23           H  
ATOM    845 HG11 VAL A  84       2.563  -0.560  -2.722  1.00  1.53           H  
ATOM    846 HG12 VAL A  84       3.053   0.763  -1.640  1.00  1.45           H  
ATOM    847 HG13 VAL A  84       2.487   1.132  -3.274  1.00  1.49           H  
ATOM    848 HG21 VAL A  84       5.437  -0.593  -4.946  1.00  1.51           H  
ATOM    849 HG22 VAL A  84       4.121  -1.553  -4.256  1.00  1.42           H  
ATOM    850 HG23 VAL A  84       3.761  -0.090  -5.190  1.00  1.54           H  
ATOM    851  N   ALA A  85       5.495   2.409  -1.167  1.00  0.14           N  
ATOM    852  CA  ALA A  85       5.441   3.295  -0.013  1.00  0.14           C  
ATOM    853  C   ALA A  85       5.798   4.735  -0.382  1.00  0.14           C  
ATOM    854  O   ALA A  85       5.052   5.654  -0.060  1.00  0.18           O  
ATOM    855  CB  ALA A  85       6.377   2.786   1.080  1.00  0.17           C  
ATOM    856  H   ALA A  85       6.031   1.554  -1.102  1.00  0.16           H  
ATOM    857  HA  ALA A  85       4.422   3.284   0.374  1.00  0.16           H  
ATOM    858  HB1 ALA A  85       6.095   1.776   1.362  1.00  1.52           H  
ATOM    859  HB2 ALA A  85       7.411   2.784   0.735  1.00  1.60           H  
ATOM    860  HB3 ALA A  85       6.299   3.442   1.945  1.00  1.45           H  
ATOM    861  N   ALA A  86       6.936   4.933  -1.048  1.00  0.15           N  
ATOM    862  CA  ALA A  86       7.403   6.252  -1.455  1.00  0.17           C  
ATOM    863  C   ALA A  86       6.363   6.928  -2.346  1.00  0.21           C  
ATOM    864  O   ALA A  86       5.940   8.052  -2.089  1.00  0.32           O  
ATOM    865  CB  ALA A  86       8.762   6.130  -2.150  1.00  0.26           C  
ATOM    866  H   ALA A  86       7.492   4.120  -1.295  1.00  0.17           H  
ATOM    867  HA  ALA A  86       7.545   6.868  -0.569  1.00  0.20           H  
ATOM    868  HB1 ALA A  86       8.681   5.515  -3.045  1.00  1.45           H  
ATOM    869  HB2 ALA A  86       9.116   7.124  -2.428  1.00  1.50           H  
ATOM    870  HB3 ALA A  86       9.482   5.677  -1.467  1.00  1.35           H  
ATOM    871  N   TRP A  87       5.910   6.212  -3.372  1.00  0.22           N  
ATOM    872  CA  TRP A  87       4.887   6.681  -4.291  1.00  0.28           C  
ATOM    873  C   TRP A  87       3.612   7.064  -3.526  1.00  0.29           C  
ATOM    874  O   TRP A  87       3.038   8.130  -3.738  1.00  0.35           O  
ATOM    875  CB  TRP A  87       4.666   5.569  -5.317  1.00  0.30           C  
ATOM    876  CG  TRP A  87       3.599   5.769  -6.341  1.00  0.35           C  
ATOM    877  CD1 TRP A  87       3.625   6.671  -7.348  1.00  0.52           C  
ATOM    878  CD2 TRP A  87       2.382   4.990  -6.532  1.00  0.28           C  
ATOM    879  NE1 TRP A  87       2.505   6.504  -8.136  1.00  0.53           N  
ATOM    880  CE2 TRP A  87       1.681   5.514  -7.655  1.00  0.38           C  
ATOM    881  CE3 TRP A  87       1.818   3.865  -5.899  1.00  0.32           C  
ATOM    882  CZ2 TRP A  87       0.477   4.965  -8.118  1.00  0.33           C  
ATOM    883  CZ3 TRP A  87       0.562   3.377  -6.290  1.00  0.38           C  
ATOM    884  CH2 TRP A  87      -0.092   3.895  -7.415  1.00  0.30           C  
ATOM    885  H   TRP A  87       6.272   5.273  -3.506  1.00  0.21           H  
ATOM    886  HA  TRP A  87       5.263   7.563  -4.812  1.00  0.33           H  
ATOM    887  HB2 TRP A  87       5.606   5.410  -5.846  1.00  0.32           H  
ATOM    888  HB3 TRP A  87       4.428   4.653  -4.777  1.00  0.26           H  
ATOM    889  HD1 TRP A  87       4.425   7.373  -7.535  1.00  0.63           H  
ATOM    890  HE1 TRP A  87       2.389   6.911  -9.070  1.00  0.56           H  
ATOM    891  HE3 TRP A  87       2.334   3.394  -5.070  1.00  0.43           H  
ATOM    892  HZ2 TRP A  87       0.006   5.354  -9.009  1.00  0.40           H  
ATOM    893  HZ3 TRP A  87       0.082   2.611  -5.712  1.00  0.52           H  
ATOM    894  HH2 TRP A  87      -1.022   3.455  -7.730  1.00  0.36           H  
ATOM    895  N   LEU A  88       3.171   6.208  -2.601  1.00  0.27           N  
ATOM    896  CA  LEU A  88       1.996   6.458  -1.774  1.00  0.30           C  
ATOM    897  C   LEU A  88       2.230   7.686  -0.897  1.00  0.29           C  
ATOM    898  O   LEU A  88       1.314   8.478  -0.721  1.00  0.31           O  
ATOM    899  CB  LEU A  88       1.641   5.228  -0.916  1.00  0.37           C  
ATOM    900  CG  LEU A  88       0.834   4.096  -1.584  1.00  0.70           C  
ATOM    901  CD1 LEU A  88      -0.614   4.028  -1.091  1.00  1.22           C  
ATOM    902  CD2 LEU A  88       0.747   4.207  -3.090  1.00  1.65           C  
ATOM    903  H   LEU A  88       3.681   5.344  -2.468  1.00  0.26           H  
ATOM    904  HA  LEU A  88       1.151   6.705  -2.416  1.00  0.40           H  
ATOM    905  HB2 LEU A  88       2.558   4.816  -0.495  1.00  0.55           H  
ATOM    906  HB3 LEU A  88       1.035   5.579  -0.091  1.00  0.31           H  
ATOM    907  HG  LEU A  88       1.338   3.149  -1.382  1.00  1.93           H  
ATOM    908 HD11 LEU A  88      -0.642   3.794  -0.027  1.00  2.39           H  
ATOM    909 HD12 LEU A  88      -1.108   4.983  -1.276  1.00  2.29           H  
ATOM    910 HD13 LEU A  88      -1.140   3.254  -1.652  1.00  1.83           H  
ATOM    911 HD21 LEU A  88       0.072   5.001  -3.405  1.00  2.12           H  
ATOM    912 HD22 LEU A  88       1.749   4.417  -3.429  1.00  2.86           H  
ATOM    913 HD23 LEU A  88       0.404   3.254  -3.490  1.00  2.54           H  
ATOM    914  N   ALA A  89       3.438   7.872  -0.364  1.00  0.30           N  
ATOM    915  CA  ALA A  89       3.778   9.078   0.376  1.00  0.34           C  
ATOM    916  C   ALA A  89       3.679  10.307  -0.522  1.00  0.35           C  
ATOM    917  O   ALA A  89       3.146  11.335  -0.104  1.00  0.37           O  
ATOM    918  CB  ALA A  89       5.146   8.953   1.033  1.00  0.50           C  
ATOM    919  H   ALA A  89       4.160   7.175  -0.511  1.00  0.30           H  
ATOM    920  HA  ALA A  89       3.064   9.192   1.183  1.00  0.32           H  
ATOM    921  HB1 ALA A  89       5.341   9.830   1.651  1.00  1.45           H  
ATOM    922  HB2 ALA A  89       5.125   8.071   1.668  1.00  1.70           H  
ATOM    923  HB3 ALA A  89       5.934   8.864   0.287  1.00  1.25           H  
ATOM    924  N   GLU A  90       4.160  10.218  -1.764  1.00  0.47           N  
ATOM    925  CA  GLU A  90       3.922  11.254  -2.757  1.00  0.54           C  
ATOM    926  C   GLU A  90       2.417  11.504  -2.927  1.00  0.72           C  
ATOM    927  O   GLU A  90       2.001  12.663  -2.927  1.00  1.36           O  
ATOM    928  CB  GLU A  90       4.632  10.927  -4.082  1.00  0.53           C  
ATOM    929  CG  GLU A  90       5.957  11.691  -4.196  1.00  1.56           C  
ATOM    930  CD  GLU A  90       6.705  11.318  -5.469  1.00  2.35           C  
ATOM    931  OE1 GLU A  90       7.121  10.143  -5.557  1.00  3.60           O  
ATOM    932  OE2 GLU A  90       6.833  12.210  -6.334  1.00  2.64           O  
ATOM    933  H   GLU A  90       4.649   9.372  -2.041  1.00  0.56           H  
ATOM    934  HA  GLU A  90       4.349  12.183  -2.375  1.00  0.75           H  
ATOM    935  HB2 GLU A  90       4.841   9.861  -4.160  1.00  1.28           H  
ATOM    936  HB3 GLU A  90       4.005  11.214  -4.928  1.00  0.88           H  
ATOM    937  HG2 GLU A  90       5.758  12.763  -4.215  1.00  2.12           H  
ATOM    938  HG3 GLU A  90       6.595  11.461  -3.343  1.00  2.33           H  
ATOM    939  N   LYS A  91       1.593  10.452  -3.033  1.00  0.48           N  
ATOM    940  CA  LYS A  91       0.155  10.626  -3.200  1.00  0.61           C  
ATOM    941  C   LYS A  91      -0.517  11.049  -1.889  1.00  0.69           C  
ATOM    942  O   LYS A  91      -0.828  10.222  -1.032  1.00  0.48           O  
ATOM    943  CB  LYS A  91      -0.524   9.373  -3.757  1.00  0.62           C  
ATOM    944  CG  LYS A  91       0.093   8.859  -5.061  1.00  0.65           C  
ATOM    945  CD  LYS A  91      -0.967   8.298  -6.021  1.00  0.85           C  
ATOM    946  CE  LYS A  91      -1.817   7.156  -5.441  1.00  1.59           C  
ATOM    947  NZ  LYS A  91      -2.899   7.576  -4.511  1.00  2.89           N  
ATOM    948  H   LYS A  91       1.974   9.514  -2.955  1.00  0.67           H  
ATOM    949  HA  LYS A  91      -0.006  11.414  -3.940  1.00  0.75           H  
ATOM    950  HB2 LYS A  91      -0.520   8.572  -3.015  1.00  0.61           H  
ATOM    951  HB3 LYS A  91      -1.549   9.685  -3.951  1.00  0.94           H  
ATOM    952  HG2 LYS A  91       0.616   9.674  -5.565  1.00  0.97           H  
ATOM    953  HG3 LYS A  91       0.830   8.087  -4.835  1.00  0.82           H  
ATOM    954  HD2 LYS A  91      -1.608   9.103  -6.386  1.00  2.29           H  
ATOM    955  HD3 LYS A  91      -0.421   7.899  -6.881  1.00  1.92           H  
ATOM    956  HE2 LYS A  91      -2.281   6.636  -6.281  1.00  1.94           H  
ATOM    957  HE3 LYS A  91      -1.159   6.448  -4.935  1.00  2.77           H  
ATOM    958  HZ1 LYS A  91      -3.407   6.752  -4.246  1.00  3.73           H  
ATOM    959  HZ2 LYS A  91      -2.585   8.002  -3.642  1.00  3.89           H  
ATOM    960  HZ3 LYS A  91      -3.627   8.195  -4.883  1.00  3.05           H  
ATOM    961  N   LYS A  92      -0.799  12.342  -1.753  1.00  1.28           N  
ATOM    962  CA  LYS A  92      -1.535  12.894  -0.639  1.00  1.45           C  
ATOM    963  C   LYS A  92      -2.368  14.047  -1.187  1.00  2.08           C  
ATOM    964  O   LYS A  92      -3.387  14.377  -0.543  1.00  2.74           O  
ATOM    965  CB  LYS A  92      -0.556  13.331   0.458  1.00  1.98           C  
ATOM    966  CG  LYS A  92       0.470  14.359  -0.036  1.00  1.54           C  
ATOM    967  CD  LYS A  92       1.321  14.895   1.126  1.00  2.00           C  
ATOM    968  CE  LYS A  92       2.546  14.032   1.462  1.00  1.97           C  
ATOM    969  NZ  LYS A  92       3.474  13.913   0.319  1.00  2.56           N  
ATOM    970  OXT LYS A  92      -1.965  14.562  -2.254  1.00  2.78           O  
ATOM    971  H   LYS A  92      -0.632  13.007  -2.500  1.00  1.75           H  
ATOM    972  HA  LYS A  92      -2.216  12.148  -0.231  1.00  1.06           H  
ATOM    973  HB2 LYS A  92      -1.136  13.769   1.268  1.00  3.00           H  
ATOM    974  HB3 LYS A  92      -0.032  12.451   0.827  1.00  3.16           H  
ATOM    975  HG2 LYS A  92       1.080  13.919  -0.824  1.00  2.54           H  
ATOM    976  HG3 LYS A  92      -0.078  15.198  -0.470  1.00  2.35           H  
ATOM    977  HD2 LYS A  92       1.654  15.903   0.878  1.00  2.92           H  
ATOM    978  HD3 LYS A  92       0.696  14.971   2.019  1.00  2.60           H  
ATOM    979  HE2 LYS A  92       3.071  14.496   2.300  1.00  2.51           H  
ATOM    980  HE3 LYS A  92       2.233  13.034   1.775  1.00  2.65           H  
ATOM    981  HZ1 LYS A  92       3.316  13.006  -0.112  1.00  3.34           H  
ATOM    982  HZ2 LYS A  92       3.312  14.634  -0.366  1.00  2.56           H  
ATOM    983  HZ3 LYS A  92       4.432  13.939   0.636  1.00  3.58           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.595  -2.684   2.492  1.00  0.12          FE  
HETATM  986  CHA HEC A  93      -4.651  -1.108   5.452  1.00  0.15           C  
HETATM  987  CHB HEC A  93      -1.263  -0.177   2.063  1.00  0.15           C  
HETATM  988  CHC HEC A  93      -2.312  -4.508  -0.032  1.00  0.13           C  
HETATM  989  CHD HEC A  93      -6.193  -5.003   2.896  1.00  0.13           C  
HETATM  990  NA  HEC A  93      -3.037  -0.961   3.577  1.00  0.13           N  
HETATM  991  C1A HEC A  93      -3.601  -0.533   4.741  1.00  0.15           C  
HETATM  992  C2A HEC A  93      -2.943   0.695   5.124  1.00  0.18           C  
HETATM  993  C3A HEC A  93      -1.988   0.968   4.170  1.00  0.17           C  
HETATM  994  C4A HEC A  93      -2.064  -0.093   3.191  1.00  0.14           C  
HETATM  995  CMA HEC A  93      -0.993   2.112   4.176  1.00  0.21           C  
HETATM  996  CAA HEC A  93      -3.284   1.538   6.334  1.00  0.25           C  
HETATM  997  CBA HEC A  93      -4.695   2.152   6.287  1.00  0.82           C  
HETATM  998  CGA HEC A  93      -5.673   1.572   7.306  1.00  1.62           C  
HETATM  999  O1A HEC A  93      -6.886   1.671   7.029  1.00  2.62           O  
HETATM 1000  O2A HEC A  93      -5.207   1.007   8.319  1.00  2.63           O  
HETATM 1001  NB  HEC A  93      -2.094  -2.378   1.226  1.00  0.13           N  
HETATM 1002  C1B HEC A  93      -1.290  -1.271   1.194  1.00  0.14           C  
HETATM 1003  C2B HEC A  93      -0.439  -1.403   0.042  1.00  0.15           C  
HETATM 1004  C3B HEC A  93      -0.633  -2.673  -0.465  1.00  0.14           C  
HETATM 1005  C4B HEC A  93      -1.735  -3.263   0.259  1.00  0.13           C  
HETATM 1006  CMB HEC A  93       0.404  -0.299  -0.552  1.00  0.15           C  
HETATM 1007  CAB HEC A  93       0.047  -3.265  -1.677  1.00  0.15           C  
HETATM 1008  CBB HEC A  93       1.536  -3.571  -1.488  1.00  0.21           C  
HETATM 1009  NC  HEC A  93      -4.151  -4.461   1.595  1.00  0.13           N  
HETATM 1010  C1C HEC A  93      -3.460  -5.009   0.577  1.00  0.13           C  
HETATM 1011  C2C HEC A  93      -4.157  -6.208   0.167  1.00  0.15           C  
HETATM 1012  C3C HEC A  93      -5.271  -6.336   0.968  1.00  0.15           C  
HETATM 1013  C4C HEC A  93      -5.258  -5.216   1.884  1.00  0.14           C  
HETATM 1014  CMC HEC A  93      -3.822  -7.056  -1.036  1.00  0.18           C  
HETATM 1015  CAC HEC A  93      -6.345  -7.408   0.867  1.00  0.15           C  
HETATM 1016  CBC HEC A  93      -5.898  -8.797   1.328  1.00  0.17           C  
HETATM 1017  ND  HEC A  93      -5.158  -2.975   3.892  1.00  0.12           N  
HETATM 1018  C1D HEC A  93      -6.086  -3.974   3.827  1.00  0.12           C  
HETATM 1019  C2D HEC A  93      -6.982  -3.815   4.944  1.00  0.13           C  
HETATM 1020  C3D HEC A  93      -6.536  -2.739   5.676  1.00  0.13           C  
HETATM 1021  C4D HEC A  93      -5.377  -2.206   5.000  1.00  0.13           C  
HETATM 1022  CMD HEC A  93      -8.149  -4.716   5.273  1.00  0.15           C  
HETATM 1023  CAD HEC A  93      -7.043  -2.327   7.035  1.00  0.17           C  
HETATM 1024  CBD HEC A  93      -6.347  -3.161   8.100  1.00  0.46           C  
HETATM 1025  CGD HEC A  93      -7.097  -3.136   9.415  1.00  0.99           C  
HETATM 1026  O1D HEC A  93      -8.046  -3.945   9.513  1.00  1.87           O  
HETATM 1027  O2D HEC A  93      -6.687  -2.360  10.301  1.00  1.98           O  
HETATM 1028  HHA HEC A  93      -4.944  -0.650   6.379  1.00  0.19           H  
HETATM 1029  HHB HEC A  93      -0.548   0.611   1.901  1.00  0.16           H  
HETATM 1030  HHC HEC A  93      -1.897  -5.099  -0.821  1.00  0.14           H  
HETATM 1031  HHD HEC A  93      -7.005  -5.700   3.023  1.00  0.14           H  
HETATM 1032 HMA1 HEC A  93      -0.826   2.489   3.167  1.00  1.46           H  
HETATM 1033 HMA2 HEC A  93      -1.350   2.950   4.769  1.00  1.42           H  
HETATM 1034 HMA3 HEC A  93      -0.046   1.764   4.597  1.00  1.65           H  
HETATM 1035 HAA1 HEC A  93      -2.580   2.359   6.430  1.00  0.64           H  
HETATM 1036 HAA2 HEC A  93      -3.140   0.918   7.218  1.00  0.66           H  
HETATM 1037 HBA1 HEC A  93      -5.119   2.027   5.290  1.00  1.68           H  
HETATM 1038 HBA2 HEC A  93      -4.636   3.222   6.481  1.00  1.75           H  
HETATM 1039 HMB1 HEC A  93       0.710   0.435   0.187  1.00  1.33           H  
HETATM 1040 HMB2 HEC A  93       1.299  -0.723  -0.980  1.00  1.45           H  
HETATM 1041 HMB3 HEC A  93      -0.160   0.216  -1.332  1.00  1.43           H  
HETATM 1042  HAB HEC A  93      -0.397  -4.215  -1.953  1.00  0.17           H  
HETATM 1043 HBB1 HEC A  93       1.934  -3.998  -2.408  1.00  1.75           H  
HETATM 1044 HBB2 HEC A  93       2.111  -2.683  -1.242  1.00  1.48           H  
HETATM 1045 HBB3 HEC A  93       1.653  -4.296  -0.680  1.00  1.66           H  
HETATM 1046 HMC1 HEC A  93      -4.349  -6.635  -1.892  1.00  1.62           H  
HETATM 1047 HMC2 HEC A  93      -2.757  -7.068  -1.243  1.00  1.46           H  
HETATM 1048 HMC3 HEC A  93      -4.141  -8.084  -0.894  1.00  1.55           H  
HETATM 1049  HAC HEC A  93      -7.195  -7.145   1.491  1.00  0.16           H  
HETATM 1050 HBC1 HEC A  93      -5.490  -8.723   2.334  1.00  1.47           H  
HETATM 1051 HBC2 HEC A  93      -6.759  -9.466   1.346  1.00  1.53           H  
HETATM 1052 HBC3 HEC A  93      -5.144  -9.218   0.668  1.00  1.48           H  
HETATM 1053 HMD1 HEC A  93      -8.747  -4.316   6.090  1.00  1.40           H  
HETATM 1054 HMD2 HEC A  93      -8.792  -4.827   4.400  1.00  1.51           H  
HETATM 1055 HMD3 HEC A  93      -7.772  -5.695   5.567  1.00  1.49           H  
HETATM 1056 HAD1 HEC A  93      -8.118  -2.488   7.103  1.00  0.28           H  
HETATM 1057 HAD2 HEC A  93      -6.869  -1.271   7.245  1.00  0.23           H  
HETATM 1058 HBD1 HEC A  93      -5.326  -2.808   8.229  1.00  0.80           H  
HETATM 1059 HBD2 HEC A  93      -6.319  -4.192   7.757  1.00  0.70           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A  22      11.881  -0.794 -10.744  1.00  1.56           N  
ATOM      2  CA  VAL A  22      10.684  -1.202  -9.996  1.00  0.88           C  
ATOM      3  C   VAL A  22       9.692  -0.070 -10.153  1.00  0.72           C  
ATOM      4  O   VAL A  22      10.106   1.087 -10.098  1.00  1.33           O  
ATOM      5  CB  VAL A  22      10.976  -1.476  -8.508  1.00  1.08           C  
ATOM      6  CG1 VAL A  22       9.708  -1.427  -7.646  1.00  1.63           C  
ATOM      7  CG2 VAL A  22      11.609  -2.861  -8.323  1.00  1.01           C  
ATOM      8  H1  VAL A  22      11.594  -0.644 -11.706  1.00  1.97           H  
ATOM      9  H2  VAL A  22      12.161   0.103 -10.368  1.00  1.95           H  
ATOM     10  H3  VAL A  22      12.618  -1.477 -10.679  1.00  1.52           H  
ATOM     11  HA  VAL A  22      10.275  -2.101 -10.461  1.00  1.35           H  
ATOM     12  HB  VAL A  22      11.658  -0.714  -8.125  1.00  1.63           H  
ATOM     13 HG11 VAL A  22       9.000  -2.195  -7.959  1.00  1.61           H  
ATOM     14 HG12 VAL A  22       9.997  -1.596  -6.614  1.00  2.43           H  
ATOM     15 HG13 VAL A  22       9.225  -0.451  -7.683  1.00  2.62           H  
ATOM     16 HG21 VAL A  22      12.583  -2.904  -8.809  1.00  2.18           H  
ATOM     17 HG22 VAL A  22      11.734  -3.072  -7.261  1.00  2.11           H  
ATOM     18 HG23 VAL A  22      10.960  -3.630  -8.744  1.00  1.36           H  
ATOM     19  N   ASP A  23       8.426  -0.418 -10.361  1.00  0.51           N  
ATOM     20  CA  ASP A  23       7.416   0.510 -10.810  1.00  0.46           C  
ATOM     21  C   ASP A  23       6.297   0.428  -9.789  1.00  0.54           C  
ATOM     22  O   ASP A  23       5.471  -0.482  -9.843  1.00  1.03           O  
ATOM     23  CB  ASP A  23       6.982   0.092 -12.219  1.00  0.60           C  
ATOM     24  CG  ASP A  23       8.085   0.344 -13.246  1.00  1.22           C  
ATOM     25  OD1 ASP A  23       9.191  -0.221 -13.056  1.00  2.75           O  
ATOM     26  OD2 ASP A  23       7.801   1.102 -14.195  1.00  1.72           O  
ATOM     27  H   ASP A  23       8.176  -1.394 -10.388  1.00  0.96           H  
ATOM     28  HA  ASP A  23       7.788   1.534 -10.863  1.00  0.46           H  
ATOM     29  HB2 ASP A  23       6.737  -0.969 -12.241  1.00  0.90           H  
ATOM     30  HB3 ASP A  23       6.095   0.660 -12.503  1.00  1.08           H  
ATOM     31  N   ALA A  24       6.302   1.369  -8.842  1.00  0.28           N  
ATOM     32  CA  ALA A  24       5.351   1.442  -7.743  1.00  0.26           C  
ATOM     33  C   ALA A  24       3.938   1.124  -8.225  1.00  0.20           C  
ATOM     34  O   ALA A  24       3.274   0.236  -7.693  1.00  0.21           O  
ATOM     35  CB  ALA A  24       5.404   2.846  -7.142  1.00  0.33           C  
ATOM     36  H   ALA A  24       7.035   2.062  -8.875  1.00  0.58           H  
ATOM     37  HA  ALA A  24       5.638   0.720  -6.977  1.00  0.28           H  
ATOM     38  HB1 ALA A  24       6.390   3.038  -6.720  1.00  1.35           H  
ATOM     39  HB2 ALA A  24       5.191   3.597  -7.902  1.00  1.61           H  
ATOM     40  HB3 ALA A  24       4.655   2.918  -6.358  1.00  1.62           H  
ATOM     41  N   GLU A  25       3.505   1.833  -9.269  1.00  0.22           N  
ATOM     42  CA  GLU A  25       2.185   1.661  -9.835  1.00  0.21           C  
ATOM     43  C   GLU A  25       1.967   0.208 -10.267  1.00  0.19           C  
ATOM     44  O   GLU A  25       0.952  -0.386  -9.921  1.00  0.22           O  
ATOM     45  CB  GLU A  25       1.949   2.652 -10.986  1.00  0.28           C  
ATOM     46  CG  GLU A  25       2.578   4.038 -10.737  1.00  1.22           C  
ATOM     47  CD  GLU A  25       1.757   5.200 -11.300  1.00  1.82           C  
ATOM     48  OE1 GLU A  25       0.854   4.931 -12.121  1.00  2.11           O  
ATOM     49  OE2 GLU A  25       2.033   6.346 -10.876  1.00  3.17           O  
ATOM     50  H   GLU A  25       4.098   2.548  -9.661  1.00  0.30           H  
ATOM     51  HA  GLU A  25       1.466   1.897  -9.047  1.00  0.22           H  
ATOM     52  HB2 GLU A  25       2.345   2.260 -11.923  1.00  1.01           H  
ATOM     53  HB3 GLU A  25       0.867   2.744 -11.096  1.00  1.22           H  
ATOM     54  HG2 GLU A  25       2.681   4.208  -9.671  1.00  1.70           H  
ATOM     55  HG3 GLU A  25       3.570   4.077 -11.187  1.00  1.69           H  
ATOM     56  N   ALA A  26       2.924  -0.385 -10.991  1.00  0.21           N  
ATOM     57  CA  ALA A  26       2.823  -1.762 -11.463  1.00  0.24           C  
ATOM     58  C   ALA A  26       2.688  -2.727 -10.287  1.00  0.26           C  
ATOM     59  O   ALA A  26       1.865  -3.640 -10.312  1.00  0.32           O  
ATOM     60  CB  ALA A  26       4.044  -2.137 -12.305  1.00  0.28           C  
ATOM     61  H   ALA A  26       3.807   0.094 -11.105  1.00  0.27           H  
ATOM     62  HA  ALA A  26       1.940  -1.845 -12.097  1.00  0.28           H  
ATOM     63  HB1 ALA A  26       4.208  -1.397 -13.088  1.00  1.45           H  
ATOM     64  HB2 ALA A  26       4.928  -2.206 -11.672  1.00  1.60           H  
ATOM     65  HB3 ALA A  26       3.877  -3.112 -12.765  1.00  1.56           H  
ATOM     66  N   VAL A  27       3.506  -2.527  -9.253  1.00  0.25           N  
ATOM     67  CA  VAL A  27       3.434  -3.346  -8.057  1.00  0.30           C  
ATOM     68  C   VAL A  27       2.033  -3.234  -7.464  1.00  0.28           C  
ATOM     69  O   VAL A  27       1.350  -4.243  -7.321  1.00  0.33           O  
ATOM     70  CB  VAL A  27       4.526  -2.929  -7.058  1.00  0.32           C  
ATOM     71  CG1 VAL A  27       4.438  -3.763  -5.776  1.00  0.41           C  
ATOM     72  CG2 VAL A  27       5.917  -3.121  -7.674  1.00  0.43           C  
ATOM     73  H   VAL A  27       4.162  -1.750  -9.294  1.00  0.25           H  
ATOM     74  HA  VAL A  27       3.579  -4.392  -8.346  1.00  0.34           H  
ATOM     75  HB  VAL A  27       4.405  -1.880  -6.803  1.00  0.30           H  
ATOM     76 HG11 VAL A  27       4.584  -4.804  -6.042  1.00  1.45           H  
ATOM     77 HG12 VAL A  27       5.218  -3.461  -5.076  1.00  1.65           H  
ATOM     78 HG13 VAL A  27       3.470  -3.652  -5.288  1.00  1.24           H  
ATOM     79 HG21 VAL A  27       6.065  -2.459  -8.520  1.00  1.57           H  
ATOM     80 HG22 VAL A  27       6.676  -2.895  -6.927  1.00  1.63           H  
ATOM     81 HG23 VAL A  27       6.031  -4.150  -8.017  1.00  1.35           H  
ATOM     82  N   VAL A  28       1.587  -2.018  -7.142  1.00  0.25           N  
ATOM     83  CA  VAL A  28       0.271  -1.790  -6.559  1.00  0.27           C  
ATOM     84  C   VAL A  28      -0.820  -2.452  -7.401  1.00  0.30           C  
ATOM     85  O   VAL A  28      -1.655  -3.190  -6.862  1.00  0.32           O  
ATOM     86  CB  VAL A  28       0.071  -0.277  -6.347  1.00  0.26           C  
ATOM     87  CG1 VAL A  28      -1.352   0.149  -5.952  1.00  0.32           C  
ATOM     88  CG2 VAL A  28       1.077   0.218  -5.296  1.00  0.27           C  
ATOM     89  H   VAL A  28       2.182  -1.214  -7.328  1.00  0.22           H  
ATOM     90  HA  VAL A  28       0.254  -2.298  -5.603  1.00  0.30           H  
ATOM     91  HB  VAL A  28       0.291   0.215  -7.296  1.00  0.29           H  
ATOM     92 HG11 VAL A  28      -1.448   0.329  -4.883  1.00  1.53           H  
ATOM     93 HG12 VAL A  28      -1.592   1.070  -6.480  1.00  1.32           H  
ATOM     94 HG13 VAL A  28      -2.092  -0.590  -6.232  1.00  1.57           H  
ATOM     95 HG21 VAL A  28       0.592   0.782  -4.500  1.00  1.49           H  
ATOM     96 HG22 VAL A  28       1.590  -0.623  -4.839  1.00  1.57           H  
ATOM     97 HG23 VAL A  28       1.813   0.866  -5.768  1.00  1.51           H  
ATOM     98  N   GLN A  29      -0.768  -2.220  -8.715  1.00  0.30           N  
ATOM     99  CA  GLN A  29      -1.648  -2.810  -9.713  1.00  0.34           C  
ATOM    100  C   GLN A  29      -1.739  -4.333  -9.608  1.00  0.39           C  
ATOM    101  O   GLN A  29      -2.745  -4.889 -10.040  1.00  0.48           O  
ATOM    102  CB  GLN A  29      -1.218  -2.400 -11.124  1.00  0.40           C  
ATOM    103  CG  GLN A  29      -1.577  -0.946 -11.469  1.00  0.42           C  
ATOM    104  CD  GLN A  29      -3.030  -0.790 -11.904  1.00  0.50           C  
ATOM    105  OE1 GLN A  29      -3.373  -1.094 -13.041  1.00  0.63           O  
ATOM    106  NE2 GLN A  29      -3.895  -0.305 -11.018  1.00  0.45           N  
ATOM    107  H   GLN A  29      -0.033  -1.609  -9.055  1.00  0.27           H  
ATOM    108  HA  GLN A  29      -2.644  -2.411  -9.552  1.00  0.35           H  
ATOM    109  HB2 GLN A  29      -0.143  -2.528 -11.221  1.00  0.38           H  
ATOM    110  HB3 GLN A  29      -1.697  -3.077 -11.834  1.00  0.48           H  
ATOM    111  HG2 GLN A  29      -1.382  -0.286 -10.624  1.00  0.37           H  
ATOM    112  HG3 GLN A  29      -0.946  -0.625 -12.299  1.00  0.46           H  
ATOM    113 HE21 GLN A  29      -3.597  -0.029 -10.096  1.00  0.37           H  
ATOM    114 HE22 GLN A  29      -4.849  -0.153 -11.308  1.00  0.51           H  
ATOM    115  N   GLN A  30      -0.736  -5.016  -9.044  1.00  0.37           N  
ATOM    116  CA  GLN A  30      -0.838  -6.435  -8.735  1.00  0.43           C  
ATOM    117  C   GLN A  30      -0.254  -6.769  -7.371  1.00  0.45           C  
ATOM    118  O   GLN A  30       0.581  -7.662  -7.252  1.00  0.65           O  
ATOM    119  CB  GLN A  30      -0.199  -7.283  -9.841  1.00  0.52           C  
ATOM    120  CG  GLN A  30      -1.139  -7.326 -11.045  1.00  1.00           C  
ATOM    121  CD  GLN A  30      -1.102  -8.678 -11.747  1.00  1.37           C  
ATOM    122  OE1 GLN A  30      -1.867  -9.576 -11.409  1.00  2.36           O  
ATOM    123  NE2 GLN A  30      -0.218  -8.853 -12.721  1.00  2.66           N  
ATOM    124  H   GLN A  30       0.092  -4.524  -8.720  1.00  0.36           H  
ATOM    125  HA  GLN A  30      -1.893  -6.691  -8.647  1.00  0.54           H  
ATOM    126  HB2 GLN A  30       0.786  -6.881 -10.100  1.00  1.33           H  
ATOM    127  HB3 GLN A  30      -0.081  -8.307  -9.483  1.00  1.33           H  
ATOM    128  HG2 GLN A  30      -2.159  -7.205 -10.689  1.00  1.76           H  
ATOM    129  HG3 GLN A  30      -0.901  -6.497 -11.707  1.00  2.03           H  
ATOM    130 HE21 GLN A  30       0.404  -8.108 -12.991  1.00  3.75           H  
ATOM    131 HE22 GLN A  30      -0.194  -9.751 -13.181  1.00  3.10           H  
ATOM    132  N   LYS A  31      -0.755  -6.096  -6.335  1.00  0.35           N  
ATOM    133  CA  LYS A  31      -0.501  -6.451  -4.945  1.00  0.38           C  
ATOM    134  C   LYS A  31      -1.443  -5.682  -4.024  1.00  0.41           C  
ATOM    135  O   LYS A  31      -1.891  -6.247  -3.032  1.00  0.70           O  
ATOM    136  CB  LYS A  31       0.968  -6.202  -4.552  1.00  0.37           C  
ATOM    137  CG  LYS A  31       1.909  -7.420  -4.704  1.00  0.60           C  
ATOM    138  CD  LYS A  31       3.088  -7.082  -5.634  1.00  0.79           C  
ATOM    139  CE  LYS A  31       3.735  -8.290  -6.330  1.00  0.75           C  
ATOM    140  NZ  LYS A  31       4.753  -8.960  -5.496  1.00  1.25           N  
ATOM    141  H   LYS A  31      -1.400  -5.346  -6.548  1.00  0.39           H  
ATOM    142  HA  LYS A  31      -0.737  -7.506  -4.806  1.00  0.43           H  
ATOM    143  HB2 LYS A  31       1.315  -5.360  -5.143  1.00  0.39           H  
ATOM    144  HB3 LYS A  31       0.998  -5.898  -3.509  1.00  0.41           H  
ATOM    145  HG2 LYS A  31       2.293  -7.703  -3.721  1.00  1.31           H  
ATOM    146  HG3 LYS A  31       1.352  -8.274  -5.087  1.00  1.00           H  
ATOM    147  HD2 LYS A  31       2.718  -6.441  -6.437  1.00  1.37           H  
ATOM    148  HD3 LYS A  31       3.835  -6.535  -5.062  1.00  1.54           H  
ATOM    149  HE2 LYS A  31       2.960  -8.991  -6.646  1.00  0.92           H  
ATOM    150  HE3 LYS A  31       4.247  -7.931  -7.227  1.00  1.32           H  
ATOM    151  HZ1 LYS A  31       4.395  -9.160  -4.574  1.00  1.82           H  
ATOM    152  HZ2 LYS A  31       5.043  -9.817  -5.941  1.00  1.88           H  
ATOM    153  HZ3 LYS A  31       5.584  -8.363  -5.432  1.00  2.04           H  
ATOM    154  N   CYS A  32      -1.727  -4.405  -4.306  1.00  0.18           N  
ATOM    155  CA  CYS A  32      -2.571  -3.588  -3.445  1.00  0.14           C  
ATOM    156  C   CYS A  32      -4.001  -3.537  -3.972  1.00  0.16           C  
ATOM    157  O   CYS A  32      -4.956  -3.792  -3.229  1.00  0.14           O  
ATOM    158  CB  CYS A  32      -1.974  -2.192  -3.248  1.00  0.16           C  
ATOM    159  SG  CYS A  32      -0.163  -2.183  -3.034  1.00  0.15           S  
ATOM    160  H   CYS A  32      -1.348  -3.965  -5.136  1.00  0.22           H  
ATOM    161  HA  CYS A  32      -2.648  -4.032  -2.468  1.00  0.12           H  
ATOM    162  HB2 CYS A  32      -2.212  -1.596  -4.123  1.00  0.25           H  
ATOM    163  HB3 CYS A  32      -2.451  -1.733  -2.382  1.00  0.17           H  
ATOM    164  N   ILE A  33      -4.149  -3.228  -5.265  1.00  0.20           N  
ATOM    165  CA  ILE A  33      -5.470  -3.029  -5.850  1.00  0.19           C  
ATOM    166  C   ILE A  33      -6.360  -4.257  -5.690  1.00  0.16           C  
ATOM    167  O   ILE A  33      -7.580  -4.115  -5.626  1.00  0.16           O  
ATOM    168  CB  ILE A  33      -5.399  -2.562  -7.309  1.00  0.21           C  
ATOM    169  CG1 ILE A  33      -4.864  -3.570  -8.333  1.00  0.28           C  
ATOM    170  CG2 ILE A  33      -4.569  -1.277  -7.404  1.00  0.26           C  
ATOM    171  CD1 ILE A  33      -5.859  -4.624  -8.819  1.00  0.40           C  
ATOM    172  H   ILE A  33      -3.323  -3.061  -5.833  1.00  0.22           H  
ATOM    173  HA  ILE A  33      -5.939  -2.228  -5.271  1.00  0.21           H  
ATOM    174  HB  ILE A  33      -6.413  -2.329  -7.603  1.00  0.26           H  
ATOM    175 HG12 ILE A  33      -4.633  -3.000  -9.232  1.00  0.57           H  
ATOM    176 HG13 ILE A  33      -3.962  -4.047  -7.951  1.00  0.52           H  
ATOM    177 HG21 ILE A  33      -3.524  -1.527  -7.545  1.00  1.51           H  
ATOM    178 HG22 ILE A  33      -4.894  -0.673  -8.247  1.00  1.38           H  
ATOM    179 HG23 ILE A  33      -4.679  -0.697  -6.492  1.00  1.39           H  
ATOM    180 HD11 ILE A  33      -5.995  -5.419  -8.093  1.00  1.69           H  
ATOM    181 HD12 ILE A  33      -6.817  -4.159  -9.048  1.00  1.51           H  
ATOM    182 HD13 ILE A  33      -5.457  -5.065  -9.732  1.00  1.56           H  
ATOM    183  N   SER A  34      -5.745  -5.441  -5.570  1.00  0.16           N  
ATOM    184  CA  SER A  34      -6.390  -6.695  -5.219  1.00  0.17           C  
ATOM    185  C   SER A  34      -7.487  -6.519  -4.167  1.00  0.14           C  
ATOM    186  O   SER A  34      -8.512  -7.189  -4.253  1.00  0.18           O  
ATOM    187  CB  SER A  34      -5.314  -7.663  -4.719  1.00  0.24           C  
ATOM    188  OG  SER A  34      -4.370  -7.891  -5.748  1.00  0.99           O  
ATOM    189  H   SER A  34      -4.743  -5.476  -5.691  1.00  0.20           H  
ATOM    190  HA  SER A  34      -6.846  -7.111  -6.119  1.00  0.22           H  
ATOM    191  HB2 SER A  34      -4.798  -7.228  -3.864  1.00  0.88           H  
ATOM    192  HB3 SER A  34      -5.775  -8.602  -4.407  1.00  0.81           H  
ATOM    193  HG  SER A  34      -4.780  -8.438  -6.426  1.00  1.59           H  
ATOM    194  N   CYS A  35      -7.264  -5.640  -3.180  1.00  0.12           N  
ATOM    195  CA  CYS A  35      -8.262  -5.316  -2.168  1.00  0.13           C  
ATOM    196  C   CYS A  35      -8.612  -3.827  -2.168  1.00  0.12           C  
ATOM    197  O   CYS A  35      -9.770  -3.462  -1.975  1.00  0.16           O  
ATOM    198  CB  CYS A  35      -7.748  -5.703  -0.787  1.00  0.14           C  
ATOM    199  SG  CYS A  35      -7.050  -7.377  -0.757  1.00  0.15           S  
ATOM    200  H   CYS A  35      -6.384  -5.133  -3.175  1.00  0.12           H  
ATOM    201  HA  CYS A  35      -9.179  -5.871  -2.360  1.00  0.16           H  
ATOM    202  HB2 CYS A  35      -6.997  -4.969  -0.503  1.00  0.14           H  
ATOM    203  HB3 CYS A  35      -8.573  -5.660  -0.078  1.00  0.17           H  
ATOM    204  N   HIS A  36      -7.610  -2.960  -2.339  1.00  0.11           N  
ATOM    205  CA  HIS A  36      -7.788  -1.517  -2.285  1.00  0.12           C  
ATOM    206  C   HIS A  36      -8.503  -0.962  -3.527  1.00  0.13           C  
ATOM    207  O   HIS A  36      -8.887   0.211  -3.540  1.00  0.17           O  
ATOM    208  CB  HIS A  36      -6.415  -0.883  -2.032  1.00  0.11           C  
ATOM    209  CG  HIS A  36      -5.966  -1.069  -0.599  1.00  0.10           C  
ATOM    210  ND1 HIS A  36      -6.479  -0.395   0.479  1.00  0.19           N  
ATOM    211  CD2 HIS A  36      -5.009  -1.924  -0.119  1.00  0.11           C  
ATOM    212  CE1 HIS A  36      -5.838  -0.811   1.581  1.00  0.18           C  
ATOM    213  NE2 HIS A  36      -4.924  -1.742   1.275  1.00  0.10           N  
ATOM    214  H   HIS A  36      -6.666  -3.306  -2.469  1.00  0.12           H  
ATOM    215  HA  HIS A  36      -8.433  -1.262  -1.441  1.00  0.13           H  
ATOM    216  HB2 HIS A  36      -5.675  -1.299  -2.717  1.00  0.11           H  
ATOM    217  HB3 HIS A  36      -6.480   0.182  -2.246  1.00  0.16           H  
ATOM    218  HD1 HIS A  36      -7.199   0.320   0.458  1.00  0.26           H  
ATOM    219  HD2 HIS A  36      -4.413  -2.589  -0.726  1.00  0.19           H  
ATOM    220  HE1 HIS A  36      -6.019  -0.416   2.571  1.00  0.26           H  
ATOM    221  N   GLY A  37      -8.717  -1.806  -4.542  1.00  0.17           N  
ATOM    222  CA  GLY A  37      -9.393  -1.448  -5.773  1.00  0.30           C  
ATOM    223  C   GLY A  37      -8.391  -0.842  -6.745  1.00  0.55           C  
ATOM    224  O   GLY A  37      -7.427  -0.207  -6.317  1.00  1.51           O  
ATOM    225  H   GLY A  37      -8.326  -2.741  -4.509  1.00  0.18           H  
ATOM    226  HA2 GLY A  37      -9.818  -2.356  -6.205  1.00  0.48           H  
ATOM    227  HA3 GLY A  37     -10.195  -0.735  -5.586  1.00  0.20           H  
ATOM    228  N   GLY A  38      -8.629  -1.023  -8.052  1.00  0.46           N  
ATOM    229  CA  GLY A  38      -7.831  -0.447  -9.135  1.00  0.35           C  
ATOM    230  C   GLY A  38      -7.455   1.008  -8.863  1.00  0.27           C  
ATOM    231  O   GLY A  38      -6.364   1.452  -9.218  1.00  0.30           O  
ATOM    232  H   GLY A  38      -9.435  -1.568  -8.320  1.00  1.20           H  
ATOM    233  HA2 GLY A  38      -6.931  -1.033  -9.313  1.00  0.34           H  
ATOM    234  HA3 GLY A  38      -8.427  -0.469 -10.047  1.00  0.48           H  
ATOM    235  N   ASP A  39      -8.378   1.720  -8.215  1.00  0.34           N  
ATOM    236  CA  ASP A  39      -8.350   3.153  -8.049  1.00  0.45           C  
ATOM    237  C   ASP A  39      -7.807   3.546  -6.670  1.00  0.38           C  
ATOM    238  O   ASP A  39      -7.620   4.737  -6.441  1.00  0.42           O  
ATOM    239  CB  ASP A  39      -9.772   3.696  -8.272  1.00  0.68           C  
ATOM    240  CG  ASP A  39     -10.294   3.588  -9.702  1.00  1.28           C  
ATOM    241  OD1 ASP A  39      -9.675   2.859 -10.509  1.00  2.36           O  
ATOM    242  OD2 ASP A  39     -11.341   4.223  -9.952  1.00  2.33           O  
ATOM    243  H   ASP A  39      -9.216   1.250  -7.914  1.00  0.42           H  
ATOM    244  HA  ASP A  39      -7.702   3.605  -8.803  1.00  0.54           H  
ATOM    245  HB2 ASP A  39     -10.465   3.155  -7.636  1.00  1.01           H  
ATOM    246  HB3 ASP A  39      -9.794   4.752  -8.007  1.00  0.93           H  
ATOM    247  N   LEU A  40      -7.537   2.603  -5.740  1.00  0.28           N  
ATOM    248  CA  LEU A  40      -6.980   2.927  -4.426  1.00  0.25           C  
ATOM    249  C   LEU A  40      -8.000   3.670  -3.556  1.00  0.21           C  
ATOM    250  O   LEU A  40      -7.659   4.207  -2.497  1.00  0.26           O  
ATOM    251  CB  LEU A  40      -5.661   3.718  -4.533  1.00  0.36           C  
ATOM    252  CG  LEU A  40      -4.737   3.273  -5.677  1.00  0.57           C  
ATOM    253  CD1 LEU A  40      -3.531   4.210  -5.768  1.00  1.11           C  
ATOM    254  CD2 LEU A  40      -4.281   1.826  -5.494  1.00  1.03           C  
ATOM    255  H   LEU A  40      -7.716   1.608  -5.879  1.00  0.26           H  
ATOM    256  HA  LEU A  40      -6.777   1.973  -3.943  1.00  0.26           H  
ATOM    257  HB2 LEU A  40      -5.891   4.774  -4.671  1.00  0.36           H  
ATOM    258  HB3 LEU A  40      -5.125   3.626  -3.589  1.00  0.42           H  
ATOM    259  HG  LEU A  40      -5.245   3.346  -6.637  1.00  1.15           H  
ATOM    260 HD11 LEU A  40      -2.956   3.950  -6.651  1.00  1.86           H  
ATOM    261 HD12 LEU A  40      -3.871   5.241  -5.871  1.00  1.96           H  
ATOM    262 HD13 LEU A  40      -2.904   4.119  -4.881  1.00  1.92           H  
ATOM    263 HD21 LEU A  40      -3.765   1.512  -6.399  1.00  1.95           H  
ATOM    264 HD22 LEU A  40      -3.615   1.741  -4.635  1.00  1.96           H  
ATOM    265 HD23 LEU A  40      -5.141   1.177  -5.346  1.00  2.08           H  
ATOM    266  N   THR A  41      -9.259   3.656  -4.002  1.00  0.19           N  
ATOM    267  CA  THR A  41     -10.411   4.332  -3.435  1.00  0.19           C  
ATOM    268  C   THR A  41     -11.088   3.428  -2.409  1.00  0.18           C  
ATOM    269  O   THR A  41     -12.064   3.834  -1.782  1.00  0.20           O  
ATOM    270  CB  THR A  41     -11.378   4.638  -4.585  1.00  0.28           C  
ATOM    271  OG1 THR A  41     -11.440   3.496  -5.419  1.00  0.34           O  
ATOM    272  CG2 THR A  41     -10.895   5.837  -5.406  1.00  0.31           C  
ATOM    273  H   THR A  41      -9.485   3.067  -4.792  1.00  0.22           H  
ATOM    274  HA  THR A  41     -10.112   5.262  -2.952  1.00  0.19           H  
ATOM    275  HB  THR A  41     -12.372   4.863  -4.191  1.00  0.32           H  
ATOM    276  HG1 THR A  41     -11.986   3.702  -6.185  1.00  1.23           H  
ATOM    277 HG21 THR A  41     -11.561   6.002  -6.254  1.00  1.37           H  
ATOM    278 HG22 THR A  41     -10.889   6.732  -4.784  1.00  1.54           H  
ATOM    279 HG23 THR A  41      -9.887   5.663  -5.777  1.00  1.48           H  
ATOM    280  N   GLY A  42     -10.560   2.216  -2.228  1.00  0.18           N  
ATOM    281  CA  GLY A  42     -11.077   1.250  -1.294  1.00  0.18           C  
ATOM    282  C   GLY A  42     -12.179   0.437  -1.961  1.00  0.25           C  
ATOM    283  O   GLY A  42     -13.085   0.981  -2.587  1.00  0.54           O  
ATOM    284  H   GLY A  42      -9.826   1.893  -2.847  1.00  0.18           H  
ATOM    285  HA2 GLY A  42     -10.235   0.609  -1.038  1.00  0.18           H  
ATOM    286  HA3 GLY A  42     -11.449   1.725  -0.387  1.00  0.22           H  
ATOM    287  N   ALA A  43     -12.069  -0.884  -1.839  1.00  0.21           N  
ATOM    288  CA  ALA A  43     -13.024  -1.844  -2.382  1.00  0.21           C  
ATOM    289  C   ALA A  43     -13.308  -2.904  -1.320  1.00  0.22           C  
ATOM    290  O   ALA A  43     -14.316  -2.827  -0.623  1.00  0.28           O  
ATOM    291  CB  ALA A  43     -12.492  -2.425  -3.698  1.00  0.21           C  
ATOM    292  H   ALA A  43     -11.299  -1.203  -1.271  1.00  0.39           H  
ATOM    293  HA  ALA A  43     -13.973  -1.348  -2.598  1.00  0.22           H  
ATOM    294  HB1 ALA A  43     -13.146  -3.230  -4.037  1.00  1.54           H  
ATOM    295  HB2 ALA A  43     -12.474  -1.642  -4.455  1.00  1.65           H  
ATOM    296  HB3 ALA A  43     -11.481  -2.815  -3.580  1.00  1.48           H  
ATOM    297  N   SER A  44     -12.389  -3.855  -1.152  1.00  0.20           N  
ATOM    298  CA  SER A  44     -12.413  -4.837  -0.072  1.00  0.22           C  
ATOM    299  C   SER A  44     -11.584  -4.359   1.128  1.00  0.24           C  
ATOM    300  O   SER A  44     -11.372  -5.118   2.072  1.00  0.27           O  
ATOM    301  CB  SER A  44     -11.907  -6.189  -0.586  1.00  0.21           C  
ATOM    302  OG  SER A  44     -12.717  -6.634  -1.659  1.00  1.36           O  
ATOM    303  H   SER A  44     -11.560  -3.835  -1.737  1.00  0.20           H  
ATOM    304  HA  SER A  44     -13.439  -4.986   0.270  1.00  0.25           H  
ATOM    305  HB2 SER A  44     -10.875  -6.090  -0.918  1.00  1.02           H  
ATOM    306  HB3 SER A  44     -11.941  -6.917   0.226  1.00  1.07           H  
ATOM    307  HG  SER A  44     -12.437  -7.515  -1.922  1.00  2.04           H  
ATOM    308  N   ALA A  45     -11.049  -3.136   1.065  1.00  0.25           N  
ATOM    309  CA  ALA A  45     -10.106  -2.570   2.016  1.00  0.27           C  
ATOM    310  C   ALA A  45     -10.268  -1.046   1.974  1.00  0.24           C  
ATOM    311  O   ALA A  45     -10.855  -0.555   1.010  1.00  0.25           O  
ATOM    312  CB  ALA A  45      -8.706  -3.014   1.581  1.00  0.31           C  
ATOM    313  H   ALA A  45     -11.298  -2.528   0.300  1.00  0.25           H  
ATOM    314  HA  ALA A  45     -10.328  -2.940   3.017  1.00  0.30           H  
ATOM    315  HB1 ALA A  45      -8.670  -4.103   1.562  1.00  1.37           H  
ATOM    316  HB2 ALA A  45      -8.485  -2.630   0.586  1.00  1.67           H  
ATOM    317  HB3 ALA A  45      -7.947  -2.658   2.264  1.00  1.49           H  
ATOM    318  N   PRO A  46      -9.802  -0.292   2.988  1.00  0.24           N  
ATOM    319  CA  PRO A  46     -10.003   1.151   3.062  1.00  0.25           C  
ATOM    320  C   PRO A  46      -9.146   1.882   2.027  1.00  0.22           C  
ATOM    321  O   PRO A  46      -8.166   1.341   1.528  1.00  0.26           O  
ATOM    322  CB  PRO A  46      -9.622   1.546   4.493  1.00  0.27           C  
ATOM    323  CG  PRO A  46      -8.598   0.487   4.891  1.00  0.28           C  
ATOM    324  CD  PRO A  46      -9.087  -0.765   4.163  1.00  0.26           C  
ATOM    325  HA  PRO A  46     -11.054   1.390   2.888  1.00  0.30           H  
ATOM    326  HB2 PRO A  46      -9.214   2.555   4.563  1.00  0.32           H  
ATOM    327  HB3 PRO A  46     -10.496   1.452   5.138  1.00  0.31           H  
ATOM    328  HG2 PRO A  46      -7.615   0.774   4.512  1.00  0.33           H  
ATOM    329  HG3 PRO A  46      -8.556   0.350   5.972  1.00  0.33           H  
ATOM    330  HD2 PRO A  46      -8.223  -1.364   3.899  1.00  0.24           H  
ATOM    331  HD3 PRO A  46      -9.762  -1.333   4.803  1.00  0.36           H  
ATOM    332  N   ALA A  47      -9.513   3.117   1.688  1.00  0.22           N  
ATOM    333  CA  ALA A  47      -8.885   3.858   0.604  1.00  0.22           C  
ATOM    334  C   ALA A  47      -7.497   4.370   0.996  1.00  0.26           C  
ATOM    335  O   ALA A  47      -7.379   5.196   1.901  1.00  0.45           O  
ATOM    336  CB  ALA A  47      -9.802   5.016   0.226  1.00  0.24           C  
ATOM    337  H   ALA A  47     -10.309   3.534   2.144  1.00  0.25           H  
ATOM    338  HA  ALA A  47      -8.800   3.202  -0.264  1.00  0.21           H  
ATOM    339  HB1 ALA A  47     -10.808   4.624   0.091  1.00  1.40           H  
ATOM    340  HB2 ALA A  47      -9.820   5.764   1.017  1.00  1.40           H  
ATOM    341  HB3 ALA A  47      -9.452   5.471  -0.700  1.00  1.55           H  
ATOM    342  N   ILE A  48      -6.456   3.906   0.296  1.00  0.18           N  
ATOM    343  CA  ILE A  48      -5.071   4.304   0.544  1.00  0.18           C  
ATOM    344  C   ILE A  48      -4.624   5.437  -0.384  1.00  0.19           C  
ATOM    345  O   ILE A  48      -3.494   5.902  -0.259  1.00  0.20           O  
ATOM    346  CB  ILE A  48      -4.121   3.090   0.512  1.00  0.22           C  
ATOM    347  CG1 ILE A  48      -4.181   2.310  -0.811  1.00  0.23           C  
ATOM    348  CG2 ILE A  48      -4.400   2.214   1.739  1.00  0.28           C  
ATOM    349  CD1 ILE A  48      -3.120   1.204  -0.891  1.00  0.30           C  
ATOM    350  H   ILE A  48      -6.644   3.305  -0.495  1.00  0.20           H  
ATOM    351  HA  ILE A  48      -4.995   4.716   1.552  1.00  0.18           H  
ATOM    352  HB  ILE A  48      -3.100   3.457   0.618  1.00  0.28           H  
ATOM    353 HG12 ILE A  48      -5.166   1.868  -0.956  1.00  0.27           H  
ATOM    354 HG13 ILE A  48      -3.988   3.009  -1.624  1.00  0.27           H  
ATOM    355 HG21 ILE A  48      -3.878   1.267   1.654  1.00  1.60           H  
ATOM    356 HG22 ILE A  48      -4.041   2.727   2.632  1.00  1.59           H  
ATOM    357 HG23 ILE A  48      -5.467   2.025   1.849  1.00  1.41           H  
ATOM    358 HD11 ILE A  48      -3.438   0.328  -0.331  1.00  1.68           H  
ATOM    359 HD12 ILE A  48      -2.975   0.914  -1.932  1.00  1.76           H  
ATOM    360 HD13 ILE A  48      -2.172   1.549  -0.483  1.00  1.50           H  
ATOM    361  N   ASP A  49      -5.501   5.929  -1.271  1.00  0.22           N  
ATOM    362  CA  ASP A  49      -5.223   7.108  -2.093  1.00  0.32           C  
ATOM    363  C   ASP A  49      -4.602   8.276  -1.303  1.00  0.31           C  
ATOM    364  O   ASP A  49      -3.740   8.974  -1.825  1.00  0.48           O  
ATOM    365  CB  ASP A  49      -6.505   7.558  -2.798  1.00  0.43           C  
ATOM    366  CG  ASP A  49      -6.261   8.828  -3.612  1.00  1.47           C  
ATOM    367  OD1 ASP A  49      -5.432   8.772  -4.553  1.00  2.64           O  
ATOM    368  OD2 ASP A  49      -6.905   9.837  -3.256  1.00  2.23           O  
ATOM    369  H   ASP A  49      -6.381   5.445  -1.427  1.00  0.25           H  
ATOM    370  HA  ASP A  49      -4.511   6.816  -2.866  1.00  0.45           H  
ATOM    371  HB2 ASP A  49      -6.862   6.777  -3.471  1.00  0.81           H  
ATOM    372  HB3 ASP A  49      -7.280   7.757  -2.054  1.00  0.87           H  
ATOM    373  N   LYS A  50      -5.006   8.477  -0.040  1.00  0.26           N  
ATOM    374  CA  LYS A  50      -4.498   9.540   0.823  1.00  0.32           C  
ATOM    375  C   LYS A  50      -3.693   8.953   1.989  1.00  0.32           C  
ATOM    376  O   LYS A  50      -3.621   9.543   3.072  1.00  0.44           O  
ATOM    377  CB  LYS A  50      -5.668  10.413   1.303  1.00  0.39           C  
ATOM    378  CG  LYS A  50      -6.752   9.586   2.010  1.00  1.85           C  
ATOM    379  CD  LYS A  50      -7.756  10.512   2.708  1.00  2.51           C  
ATOM    380  CE  LYS A  50      -8.887   9.717   3.380  1.00  3.42           C  
ATOM    381  NZ  LYS A  50      -8.405   8.846   4.475  1.00  4.94           N  
ATOM    382  H   LYS A  50      -5.617   7.799   0.382  1.00  0.34           H  
ATOM    383  HA  LYS A  50      -3.817  10.189   0.272  1.00  0.41           H  
ATOM    384  HB2 LYS A  50      -5.282  11.179   1.977  1.00  1.28           H  
ATOM    385  HB3 LYS A  50      -6.109  10.914   0.438  1.00  1.14           H  
ATOM    386  HG2 LYS A  50      -7.275   8.982   1.265  1.00  2.50           H  
ATOM    387  HG3 LYS A  50      -6.276   8.931   2.738  1.00  2.80           H  
ATOM    388  HD2 LYS A  50      -7.238  11.138   3.438  1.00  3.34           H  
ATOM    389  HD3 LYS A  50      -8.193  11.172   1.953  1.00  2.61           H  
ATOM    390  HE2 LYS A  50      -9.616  10.424   3.782  1.00  3.70           H  
ATOM    391  HE3 LYS A  50      -9.387   9.106   2.625  1.00  3.85           H  
ATOM    392  HZ1 LYS A  50      -7.725   8.181   4.132  1.00  5.51           H  
ATOM    393  HZ2 LYS A  50      -7.985   9.399   5.208  1.00  5.47           H  
ATOM    394  HZ3 LYS A  50      -9.180   8.330   4.868  1.00  5.67           H  
ATOM    395  N   ALA A  51      -3.091   7.779   1.786  1.00  0.24           N  
ATOM    396  CA  ALA A  51      -2.245   7.168   2.796  1.00  0.22           C  
ATOM    397  C   ALA A  51      -1.104   8.123   3.132  1.00  0.25           C  
ATOM    398  O   ALA A  51      -0.834   8.354   4.308  1.00  0.33           O  
ATOM    399  CB  ALA A  51      -1.730   5.810   2.319  1.00  0.20           C  
ATOM    400  H   ALA A  51      -3.164   7.323   0.881  1.00  0.21           H  
ATOM    401  HA  ALA A  51      -2.836   7.002   3.698  1.00  0.26           H  
ATOM    402  HB1 ALA A  51      -1.178   5.920   1.385  1.00  1.51           H  
ATOM    403  HB2 ALA A  51      -1.081   5.384   3.084  1.00  1.44           H  
ATOM    404  HB3 ALA A  51      -2.573   5.139   2.169  1.00  1.41           H  
ATOM    405  N   GLY A  52      -0.488   8.736   2.115  1.00  0.26           N  
ATOM    406  CA  GLY A  52       0.601   9.684   2.294  1.00  0.33           C  
ATOM    407  C   GLY A  52       0.267  10.829   3.246  1.00  0.46           C  
ATOM    408  O   GLY A  52       1.153  11.376   3.898  1.00  0.63           O  
ATOM    409  H   GLY A  52      -0.772   8.552   1.160  1.00  0.31           H  
ATOM    410  HA2 GLY A  52       1.464   9.154   2.689  1.00  0.33           H  
ATOM    411  HA3 GLY A  52       0.850  10.111   1.323  1.00  0.38           H  
ATOM    412  N   ALA A  53      -1.011  11.212   3.324  1.00  0.48           N  
ATOM    413  CA  ALA A  53      -1.446  12.271   4.221  1.00  0.61           C  
ATOM    414  C   ALA A  53      -1.431  11.781   5.669  1.00  0.63           C  
ATOM    415  O   ALA A  53      -1.206  12.559   6.590  1.00  0.83           O  
ATOM    416  CB  ALA A  53      -2.853  12.732   3.835  1.00  0.75           C  
ATOM    417  H   ALA A  53      -1.708  10.708   2.791  1.00  0.41           H  
ATOM    418  HA  ALA A  53      -0.768  13.121   4.127  1.00  0.74           H  
ATOM    419  HB1 ALA A  53      -2.901  12.964   2.772  1.00  1.22           H  
ATOM    420  HB2 ALA A  53      -3.580  11.954   4.061  1.00  1.92           H  
ATOM    421  HB3 ALA A  53      -3.105  13.627   4.404  1.00  1.86           H  
ATOM    422  N   ASN A  54      -1.717  10.491   5.862  1.00  0.64           N  
ATOM    423  CA  ASN A  54      -1.854   9.877   7.172  1.00  0.82           C  
ATOM    424  C   ASN A  54      -0.485   9.451   7.693  1.00  0.71           C  
ATOM    425  O   ASN A  54      -0.175   9.658   8.862  1.00  0.98           O  
ATOM    426  CB  ASN A  54      -2.810   8.676   7.087  1.00  0.96           C  
ATOM    427  CG  ASN A  54      -4.259   9.135   6.955  1.00  1.02           C  
ATOM    428  OD1 ASN A  54      -5.010   9.129   7.924  1.00  1.67           O  
ATOM    429  ND2 ASN A  54      -4.680   9.581   5.772  1.00  1.07           N  
ATOM    430  H   ASN A  54      -1.761   9.880   5.054  1.00  0.69           H  
ATOM    431  HA  ASN A  54      -2.273  10.594   7.880  1.00  1.04           H  
ATOM    432  HB2 ASN A  54      -2.547   8.023   6.256  1.00  1.04           H  
ATOM    433  HB3 ASN A  54      -2.723   8.098   8.009  1.00  1.26           H  
ATOM    434 HD21 ASN A  54      -4.080   9.575   4.948  1.00  1.42           H  
ATOM    435 HD22 ASN A  54      -5.578  10.027   5.751  1.00  1.32           H  
ATOM    436  N   TYR A  55       0.310   8.825   6.825  1.00  0.44           N  
ATOM    437  CA  TYR A  55       1.526   8.110   7.167  1.00  0.47           C  
ATOM    438  C   TYR A  55       2.583   8.442   6.112  1.00  0.39           C  
ATOM    439  O   TYR A  55       2.289   8.388   4.921  1.00  0.54           O  
ATOM    440  CB  TYR A  55       1.196   6.610   7.137  1.00  0.53           C  
ATOM    441  CG  TYR A  55       0.036   6.156   8.003  1.00  0.62           C  
ATOM    442  CD1 TYR A  55      -0.082   6.562   9.348  1.00  0.85           C  
ATOM    443  CD2 TYR A  55      -0.945   5.319   7.444  1.00  0.60           C  
ATOM    444  CE1 TYR A  55      -1.236   6.232  10.085  1.00  0.97           C  
ATOM    445  CE2 TYR A  55      -2.068   4.954   8.198  1.00  0.74           C  
ATOM    446  CZ  TYR A  55      -2.243   5.447   9.497  1.00  0.88           C  
ATOM    447  OH  TYR A  55      -3.410   5.195  10.154  1.00  1.00           O  
ATOM    448  H   TYR A  55       0.006   8.737   5.862  1.00  0.39           H  
ATOM    449  HA  TYR A  55       1.890   8.398   8.154  1.00  0.59           H  
ATOM    450  HB2 TYR A  55       0.947   6.369   6.106  1.00  0.46           H  
ATOM    451  HB3 TYR A  55       2.064   6.021   7.407  1.00  0.79           H  
ATOM    452  HD1 TYR A  55       0.687   7.167   9.806  1.00  0.96           H  
ATOM    453  HD2 TYR A  55      -0.853   4.966   6.428  1.00  0.58           H  
ATOM    454  HE1 TYR A  55      -1.355   6.599  11.093  1.00  1.17           H  
ATOM    455  HE2 TYR A  55      -2.813   4.316   7.765  1.00  0.81           H  
ATOM    456  HH  TYR A  55      -4.065   4.787   9.574  1.00  1.13           H  
ATOM    457  N   SER A  56       3.811   8.772   6.524  1.00  0.39           N  
ATOM    458  CA  SER A  56       4.904   9.010   5.588  1.00  0.41           C  
ATOM    459  C   SER A  56       5.389   7.683   4.997  1.00  0.37           C  
ATOM    460  O   SER A  56       5.010   6.614   5.475  1.00  0.36           O  
ATOM    461  CB  SER A  56       6.039   9.736   6.318  1.00  0.57           C  
ATOM    462  OG  SER A  56       5.514  10.854   7.009  1.00  1.51           O  
ATOM    463  H   SER A  56       4.017   8.825   7.510  1.00  0.58           H  
ATOM    464  HA  SER A  56       4.551   9.649   4.776  1.00  0.40           H  
ATOM    465  HB2 SER A  56       6.510   9.061   7.036  1.00  1.11           H  
ATOM    466  HB3 SER A  56       6.795  10.062   5.600  1.00  1.53           H  
ATOM    467  HG  SER A  56       5.094  11.438   6.371  1.00  2.48           H  
ATOM    468  N   GLU A  57       6.242   7.736   3.975  1.00  0.40           N  
ATOM    469  CA  GLU A  57       6.744   6.570   3.266  1.00  0.40           C  
ATOM    470  C   GLU A  57       7.225   5.471   4.216  1.00  0.44           C  
ATOM    471  O   GLU A  57       6.826   4.320   4.069  1.00  0.43           O  
ATOM    472  CB  GLU A  57       7.787   6.965   2.215  1.00  0.51           C  
ATOM    473  CG  GLU A  57       8.870   7.932   2.692  1.00  1.14           C  
ATOM    474  CD  GLU A  57       8.508   9.400   2.470  1.00  1.86           C  
ATOM    475  OE1 GLU A  57       7.619   9.882   3.209  1.00  2.92           O  
ATOM    476  OE2 GLU A  57       9.099  10.003   1.552  1.00  2.53           O  
ATOM    477  H   GLU A  57       6.581   8.646   3.661  1.00  0.47           H  
ATOM    478  HA  GLU A  57       5.920   6.152   2.698  1.00  0.38           H  
ATOM    479  HB2 GLU A  57       8.256   6.054   1.841  1.00  1.09           H  
ATOM    480  HB3 GLU A  57       7.283   7.449   1.382  1.00  1.27           H  
ATOM    481  HG2 GLU A  57       9.112   7.757   3.735  1.00  1.70           H  
ATOM    482  HG3 GLU A  57       9.751   7.711   2.095  1.00  1.51           H  
ATOM    483  N   GLU A  58       8.035   5.812   5.219  1.00  0.51           N  
ATOM    484  CA  GLU A  58       8.510   4.847   6.201  1.00  0.57           C  
ATOM    485  C   GLU A  58       7.343   4.161   6.932  1.00  0.47           C  
ATOM    486  O   GLU A  58       7.354   2.947   7.134  1.00  0.52           O  
ATOM    487  CB  GLU A  58       9.478   5.545   7.168  1.00  0.74           C  
ATOM    488  CG  GLU A  58      10.734   6.041   6.434  1.00  1.75           C  
ATOM    489  CD  GLU A  58      11.795   6.536   7.408  1.00  1.96           C  
ATOM    490  OE1 GLU A  58      12.391   5.667   8.081  1.00  2.53           O  
ATOM    491  OE2 GLU A  58      11.990   7.768   7.463  1.00  2.98           O  
ATOM    492  H   GLU A  58       8.342   6.769   5.294  1.00  0.56           H  
ATOM    493  HA  GLU A  58       9.068   4.072   5.674  1.00  0.62           H  
ATOM    494  HB2 GLU A  58       8.991   6.386   7.664  1.00  0.89           H  
ATOM    495  HB3 GLU A  58       9.789   4.828   7.931  1.00  1.46           H  
ATOM    496  HG2 GLU A  58      11.170   5.221   5.863  1.00  2.59           H  
ATOM    497  HG3 GLU A  58      10.487   6.851   5.748  1.00  2.43           H  
ATOM    498  N   GLU A  59       6.314   4.928   7.299  1.00  0.43           N  
ATOM    499  CA  GLU A  59       5.182   4.436   8.066  1.00  0.42           C  
ATOM    500  C   GLU A  59       4.314   3.546   7.164  1.00  0.32           C  
ATOM    501  O   GLU A  59       3.855   2.476   7.563  1.00  0.36           O  
ATOM    502  CB  GLU A  59       4.404   5.642   8.611  1.00  0.58           C  
ATOM    503  CG  GLU A  59       5.192   6.478   9.633  1.00  0.82           C  
ATOM    504  CD  GLU A  59       4.888   6.062  11.067  1.00  1.55           C  
ATOM    505  OE1 GLU A  59       3.713   6.229  11.458  1.00  2.04           O  
ATOM    506  OE2 GLU A  59       5.833   5.608  11.746  1.00  2.99           O  
ATOM    507  H   GLU A  59       6.229   5.860   6.912  1.00  0.48           H  
ATOM    508  HA  GLU A  59       5.537   3.846   8.912  1.00  0.45           H  
ATOM    509  HB2 GLU A  59       4.159   6.295   7.780  1.00  0.57           H  
ATOM    510  HB3 GLU A  59       3.478   5.294   9.075  1.00  0.66           H  
ATOM    511  HG2 GLU A  59       6.265   6.417   9.455  1.00  1.58           H  
ATOM    512  HG3 GLU A  59       4.888   7.521   9.545  1.00  1.21           H  
ATOM    513  N   ILE A  60       4.102   3.969   5.915  1.00  0.30           N  
ATOM    514  CA  ILE A  60       3.375   3.157   4.949  1.00  0.23           C  
ATOM    515  C   ILE A  60       4.131   1.850   4.714  1.00  0.18           C  
ATOM    516  O   ILE A  60       3.533   0.774   4.706  1.00  0.21           O  
ATOM    517  CB  ILE A  60       3.130   3.921   3.639  1.00  0.24           C  
ATOM    518  CG1 ILE A  60       2.232   5.112   3.978  1.00  0.28           C  
ATOM    519  CG2 ILE A  60       2.441   3.024   2.598  1.00  0.24           C  
ATOM    520  CD1 ILE A  60       1.812   5.907   2.744  1.00  0.27           C  
ATOM    521  H   ILE A  60       4.504   4.855   5.625  1.00  0.35           H  
ATOM    522  HA  ILE A  60       2.398   2.947   5.377  1.00  0.27           H  
ATOM    523  HB  ILE A  60       4.077   4.276   3.232  1.00  0.28           H  
ATOM    524 HG12 ILE A  60       1.342   4.764   4.496  1.00  0.28           H  
ATOM    525 HG13 ILE A  60       2.769   5.755   4.663  1.00  0.40           H  
ATOM    526 HG21 ILE A  60       1.459   2.723   2.957  1.00  1.43           H  
ATOM    527 HG22 ILE A  60       2.333   3.551   1.652  1.00  1.53           H  
ATOM    528 HG23 ILE A  60       3.038   2.138   2.407  1.00  1.58           H  
ATOM    529 HD11 ILE A  60       1.322   6.819   3.068  1.00  1.26           H  
ATOM    530 HD12 ILE A  60       2.684   6.161   2.140  1.00  1.47           H  
ATOM    531 HD13 ILE A  60       1.102   5.322   2.160  1.00  1.47           H  
ATOM    532  N   LEU A  61       5.446   1.950   4.506  1.00  0.16           N  
ATOM    533  CA  LEU A  61       6.301   0.798   4.298  1.00  0.16           C  
ATOM    534  C   LEU A  61       6.117  -0.185   5.449  1.00  0.16           C  
ATOM    535  O   LEU A  61       5.890  -1.365   5.195  1.00  0.18           O  
ATOM    536  CB  LEU A  61       7.764   1.224   4.103  1.00  0.23           C  
ATOM    537  CG  LEU A  61       8.731   0.034   3.961  1.00  0.31           C  
ATOM    538  CD1 LEU A  61       8.450  -0.827   2.724  1.00  0.39           C  
ATOM    539  CD2 LEU A  61      10.171   0.551   3.889  1.00  0.47           C  
ATOM    540  H   LEU A  61       5.876   2.868   4.524  1.00  0.21           H  
ATOM    541  HA  LEU A  61       5.953   0.324   3.384  1.00  0.18           H  
ATOM    542  HB2 LEU A  61       7.842   1.854   3.217  1.00  0.35           H  
ATOM    543  HB3 LEU A  61       8.076   1.810   4.966  1.00  0.23           H  
ATOM    544  HG  LEU A  61       8.650  -0.595   4.846  1.00  0.34           H  
ATOM    545 HD11 LEU A  61       8.707  -0.271   1.825  1.00  1.39           H  
ATOM    546 HD12 LEU A  61       9.059  -1.730   2.764  1.00  1.75           H  
ATOM    547 HD13 LEU A  61       7.405  -1.122   2.672  1.00  1.41           H  
ATOM    548 HD21 LEU A  61      10.415   1.090   4.805  1.00  1.62           H  
ATOM    549 HD22 LEU A  61      10.859  -0.287   3.778  1.00  1.76           H  
ATOM    550 HD23 LEU A  61      10.287   1.223   3.037  1.00  1.21           H  
ATOM    551  N   ASP A  62       6.166   0.293   6.696  1.00  0.17           N  
ATOM    552  CA  ASP A  62       5.894  -0.538   7.865  1.00  0.23           C  
ATOM    553  C   ASP A  62       4.596  -1.339   7.681  1.00  0.20           C  
ATOM    554  O   ASP A  62       4.614  -2.570   7.690  1.00  0.22           O  
ATOM    555  CB  ASP A  62       5.855   0.339   9.122  1.00  0.33           C  
ATOM    556  CG  ASP A  62       5.833  -0.487  10.392  1.00  0.62           C  
ATOM    557  OD1 ASP A  62       6.750  -1.324  10.534  1.00  1.44           O  
ATOM    558  OD2 ASP A  62       4.891  -0.308  11.188  1.00  2.37           O  
ATOM    559  H   ASP A  62       6.398   1.273   6.846  1.00  0.18           H  
ATOM    560  HA  ASP A  62       6.715  -1.249   7.961  1.00  0.30           H  
ATOM    561  HB2 ASP A  62       6.725   0.994   9.155  1.00  0.38           H  
ATOM    562  HB3 ASP A  62       4.952   0.939   9.123  1.00  0.45           H  
ATOM    563  N   ILE A  63       3.477  -0.656   7.412  1.00  0.19           N  
ATOM    564  CA  ILE A  63       2.204  -1.338   7.184  1.00  0.19           C  
ATOM    565  C   ILE A  63       2.332  -2.363   6.056  1.00  0.25           C  
ATOM    566  O   ILE A  63       1.886  -3.493   6.200  1.00  0.48           O  
ATOM    567  CB  ILE A  63       1.064  -0.328   6.937  1.00  0.19           C  
ATOM    568  CG1 ILE A  63       0.859   0.557   8.177  1.00  0.20           C  
ATOM    569  CG2 ILE A  63      -0.234  -1.061   6.561  1.00  0.26           C  
ATOM    570  CD1 ILE A  63      -0.058   1.758   7.922  1.00  0.32           C  
ATOM    571  H   ILE A  63       3.519   0.359   7.366  1.00  0.21           H  
ATOM    572  HA  ILE A  63       1.965  -1.917   8.081  1.00  0.22           H  
ATOM    573  HB  ILE A  63       1.335   0.319   6.109  1.00  0.23           H  
ATOM    574 HG12 ILE A  63       0.462  -0.043   8.995  1.00  0.26           H  
ATOM    575 HG13 ILE A  63       1.821   0.964   8.482  1.00  0.29           H  
ATOM    576 HG21 ILE A  63      -0.467  -1.814   7.313  1.00  1.63           H  
ATOM    577 HG22 ILE A  63      -1.064  -0.364   6.498  1.00  1.57           H  
ATOM    578 HG23 ILE A  63      -0.133  -1.542   5.589  1.00  1.58           H  
ATOM    579 HD11 ILE A  63      -1.085   1.435   7.766  1.00  1.77           H  
ATOM    580 HD12 ILE A  63      -0.035   2.413   8.794  1.00  1.59           H  
ATOM    581 HD13 ILE A  63       0.290   2.317   7.054  1.00  1.43           H  
ATOM    582  N   ILE A  64       2.945  -2.018   4.924  1.00  0.15           N  
ATOM    583  CA  ILE A  64       3.149  -2.994   3.853  1.00  0.19           C  
ATOM    584  C   ILE A  64       3.909  -4.222   4.391  1.00  0.25           C  
ATOM    585  O   ILE A  64       3.527  -5.366   4.126  1.00  0.27           O  
ATOM    586  CB  ILE A  64       3.820  -2.325   2.635  1.00  0.21           C  
ATOM    587  CG1 ILE A  64       2.882  -1.257   2.041  1.00  0.20           C  
ATOM    588  CG2 ILE A  64       4.162  -3.370   1.561  1.00  0.28           C  
ATOM    589  CD1 ILE A  64       3.619  -0.278   1.122  1.00  0.27           C  
ATOM    590  H   ILE A  64       3.330  -1.081   4.845  1.00  0.23           H  
ATOM    591  HA  ILE A  64       2.169  -3.345   3.528  1.00  0.18           H  
ATOM    592  HB  ILE A  64       4.743  -1.843   2.951  1.00  0.21           H  
ATOM    593 HG12 ILE A  64       2.076  -1.745   1.494  1.00  0.23           H  
ATOM    594 HG13 ILE A  64       2.431  -0.663   2.834  1.00  0.20           H  
ATOM    595 HG21 ILE A  64       4.529  -2.886   0.659  1.00  1.47           H  
ATOM    596 HG22 ILE A  64       4.940  -4.043   1.920  1.00  1.78           H  
ATOM    597 HG23 ILE A  64       3.275  -3.952   1.315  1.00  1.55           H  
ATOM    598 HD11 ILE A  64       4.011  -0.776   0.238  1.00  1.55           H  
ATOM    599 HD12 ILE A  64       2.933   0.506   0.806  1.00  1.28           H  
ATOM    600 HD13 ILE A  64       4.439   0.187   1.665  1.00  1.44           H  
ATOM    601  N   LEU A  65       4.964  -3.991   5.175  1.00  0.30           N  
ATOM    602  CA  LEU A  65       5.832  -5.029   5.709  1.00  0.35           C  
ATOM    603  C   LEU A  65       5.153  -5.936   6.742  1.00  0.32           C  
ATOM    604  O   LEU A  65       5.466  -7.124   6.758  1.00  0.33           O  
ATOM    605  CB  LEU A  65       7.109  -4.415   6.306  1.00  0.45           C  
ATOM    606  CG  LEU A  65       8.082  -3.809   5.278  1.00  0.53           C  
ATOM    607  CD1 LEU A  65       9.205  -3.090   6.036  1.00  0.67           C  
ATOM    608  CD2 LEU A  65       8.697  -4.870   4.357  1.00  0.63           C  
ATOM    609  H   LEU A  65       5.186  -3.027   5.410  1.00  0.32           H  
ATOM    610  HA  LEU A  65       6.123  -5.676   4.881  1.00  0.36           H  
ATOM    611  HB2 LEU A  65       6.823  -3.645   7.022  1.00  0.46           H  
ATOM    612  HB3 LEU A  65       7.643  -5.192   6.855  1.00  0.49           H  
ATOM    613  HG  LEU A  65       7.567  -3.080   4.656  1.00  0.49           H  
ATOM    614 HD11 LEU A  65       9.907  -2.644   5.333  1.00  1.30           H  
ATOM    615 HD12 LEU A  65       8.784  -2.300   6.660  1.00  2.00           H  
ATOM    616 HD13 LEU A  65       9.740  -3.797   6.672  1.00  1.91           H  
ATOM    617 HD21 LEU A  65       9.495  -4.421   3.765  1.00  1.34           H  
ATOM    618 HD22 LEU A  65       9.109  -5.688   4.947  1.00  1.62           H  
ATOM    619 HD23 LEU A  65       7.945  -5.257   3.669  1.00  1.16           H  
ATOM    620  N   ASN A  66       4.263  -5.438   7.617  1.00  0.35           N  
ATOM    621  CA  ASN A  66       3.737  -6.216   8.738  1.00  0.40           C  
ATOM    622  C   ASN A  66       2.210  -6.157   8.751  1.00  0.32           C  
ATOM    623  O   ASN A  66       1.549  -6.391   9.759  1.00  0.44           O  
ATOM    624  CB  ASN A  66       4.370  -5.746  10.045  1.00  0.64           C  
ATOM    625  CG  ASN A  66       4.494  -4.237  10.207  1.00  1.62           C  
ATOM    626  OD1 ASN A  66       3.496  -3.544  10.365  1.00  3.78           O  
ATOM    627  ND2 ASN A  66       5.731  -3.753  10.206  1.00  0.87           N  
ATOM    628  H   ASN A  66       3.841  -4.511   7.534  1.00  0.44           H  
ATOM    629  HA  ASN A  66       3.983  -7.274   8.636  1.00  0.49           H  
ATOM    630  HB2 ASN A  66       3.719  -6.076  10.833  1.00  2.04           H  
ATOM    631  HB3 ASN A  66       5.347  -6.216  10.168  1.00  1.39           H  
ATOM    632 HD21 ASN A  66       6.528  -4.322  10.006  1.00  1.41           H  
ATOM    633 HD22 ASN A  66       5.897  -2.756  10.377  1.00  1.78           H  
ATOM    634  N   GLY A  67       1.689  -5.941   7.549  1.00  0.25           N  
ATOM    635  CA  GLY A  67       0.282  -5.750   7.192  1.00  0.19           C  
ATOM    636  C   GLY A  67      -0.453  -4.939   8.267  1.00  0.30           C  
ATOM    637  O   GLY A  67       0.143  -4.008   8.802  1.00  0.65           O  
ATOM    638  H   GLY A  67       2.399  -5.916   6.832  1.00  0.26           H  
ATOM    639  HA2 GLY A  67       0.235  -5.156   6.286  1.00  0.24           H  
ATOM    640  HA3 GLY A  67      -0.181  -6.690   6.896  1.00  0.19           H  
ATOM    641  N   GLN A  68      -1.723  -5.251   8.570  1.00  0.31           N  
ATOM    642  CA  GLN A  68      -2.550  -4.530   9.552  1.00  0.36           C  
ATOM    643  C   GLN A  68      -3.986  -5.083   9.525  1.00  0.35           C  
ATOM    644  O   GLN A  68      -4.559  -5.229   8.450  1.00  0.37           O  
ATOM    645  CB  GLN A  68      -2.528  -3.003   9.296  1.00  0.47           C  
ATOM    646  CG  GLN A  68      -3.489  -2.218  10.197  1.00  0.65           C  
ATOM    647  CD  GLN A  68      -3.309  -0.707  10.044  1.00  0.92           C  
ATOM    648  OE1 GLN A  68      -2.191  -0.204  10.029  1.00  1.46           O  
ATOM    649  NE2 GLN A  68      -4.399   0.044   9.929  1.00  1.17           N  
ATOM    650  H   GLN A  68      -2.134  -6.067   8.117  1.00  0.54           H  
ATOM    651  HA  GLN A  68      -2.124  -4.716  10.538  1.00  0.38           H  
ATOM    652  HB2 GLN A  68      -1.542  -2.612   9.534  1.00  0.45           H  
ATOM    653  HB3 GLN A  68      -2.736  -2.781   8.246  1.00  0.50           H  
ATOM    654  HG2 GLN A  68      -4.516  -2.483   9.962  1.00  0.92           H  
ATOM    655  HG3 GLN A  68      -3.297  -2.477  11.238  1.00  0.86           H  
ATOM    656 HE21 GLN A  68      -5.329  -0.388   9.930  1.00  1.37           H  
ATOM    657 HE22 GLN A  68      -4.301   1.044   9.880  1.00  1.45           H  
ATOM    658  N   GLY A  69      -4.594  -5.377  10.681  1.00  0.36           N  
ATOM    659  CA  GLY A  69      -5.913  -5.994  10.757  1.00  0.40           C  
ATOM    660  C   GLY A  69      -6.061  -7.165   9.780  1.00  0.36           C  
ATOM    661  O   GLY A  69      -5.323  -8.143   9.862  1.00  0.34           O  
ATOM    662  H   GLY A  69      -4.166  -5.150  11.564  1.00  0.39           H  
ATOM    663  HA2 GLY A  69      -6.061  -6.371  11.768  1.00  0.48           H  
ATOM    664  HA3 GLY A  69      -6.670  -5.236  10.557  1.00  0.51           H  
ATOM    665  N   GLY A  70      -7.008  -7.057   8.844  1.00  0.44           N  
ATOM    666  CA  GLY A  70      -7.255  -8.085   7.839  1.00  0.48           C  
ATOM    667  C   GLY A  70      -6.144  -8.175   6.789  1.00  0.38           C  
ATOM    668  O   GLY A  70      -6.043  -9.173   6.080  1.00  0.43           O  
ATOM    669  H   GLY A  70      -7.573  -6.220   8.827  1.00  0.50           H  
ATOM    670  HA2 GLY A  70      -7.363  -9.055   8.326  1.00  0.55           H  
ATOM    671  HA3 GLY A  70      -8.189  -7.850   7.329  1.00  0.59           H  
ATOM    672  N   MET A  71      -5.336  -7.123   6.646  1.00  0.28           N  
ATOM    673  CA  MET A  71      -4.262  -7.047   5.674  1.00  0.23           C  
ATOM    674  C   MET A  71      -3.087  -7.938   6.097  1.00  0.26           C  
ATOM    675  O   MET A  71      -2.484  -7.669   7.139  1.00  0.34           O  
ATOM    676  CB  MET A  71      -3.800  -5.596   5.587  1.00  0.27           C  
ATOM    677  CG  MET A  71      -2.828  -5.383   4.443  1.00  0.17           C  
ATOM    678  SD  MET A  71      -2.364  -3.650   4.253  1.00  0.16           S  
ATOM    679  CE  MET A  71      -0.773  -3.994   3.463  1.00  0.18           C  
ATOM    680  H   MET A  71      -5.426  -6.347   7.293  1.00  0.29           H  
ATOM    681  HA  MET A  71      -4.675  -7.320   4.706  1.00  0.24           H  
ATOM    682  HB2 MET A  71      -4.660  -4.946   5.503  1.00  0.42           H  
ATOM    683  HB3 MET A  71      -3.266  -5.308   6.487  1.00  0.38           H  
ATOM    684  HG2 MET A  71      -1.924  -5.935   4.699  1.00  0.29           H  
ATOM    685  HG3 MET A  71      -3.207  -5.794   3.511  1.00  0.30           H  
ATOM    686  HE1 MET A  71      -0.126  -4.529   4.156  1.00  1.59           H  
ATOM    687  HE2 MET A  71      -0.948  -4.636   2.598  1.00  1.60           H  
ATOM    688  HE3 MET A  71      -0.293  -3.066   3.160  1.00  1.59           H  
ATOM    689  N   PRO A  72      -2.710  -8.943   5.292  1.00  0.28           N  
ATOM    690  CA  PRO A  72      -1.628  -9.850   5.610  1.00  0.45           C  
ATOM    691  C   PRO A  72      -0.280  -9.223   5.296  1.00  0.76           C  
ATOM    692  O   PRO A  72      -0.016  -8.780   4.182  1.00  2.07           O  
ATOM    693  CB  PRO A  72      -1.848 -11.089   4.759  1.00  0.28           C  
ATOM    694  CG  PRO A  72      -2.628 -10.578   3.544  1.00  0.28           C  
ATOM    695  CD  PRO A  72      -3.331  -9.307   4.034  1.00  0.23           C  
ATOM    696  HA  PRO A  72      -1.678 -10.134   6.663  1.00  0.64           H  
ATOM    697  HB2 PRO A  72      -0.913 -11.574   4.469  1.00  0.31           H  
ATOM    698  HB3 PRO A  72      -2.433 -11.761   5.380  1.00  0.42           H  
ATOM    699  HG2 PRO A  72      -1.922 -10.313   2.754  1.00  0.42           H  
ATOM    700  HG3 PRO A  72      -3.335 -11.320   3.172  1.00  0.40           H  
ATOM    701  HD2 PRO A  72      -3.222  -8.505   3.311  1.00  0.31           H  
ATOM    702  HD3 PRO A  72      -4.385  -9.490   4.191  1.00  0.20           H  
ATOM    703  N   GLY A  73       0.579  -9.186   6.303  1.00  0.64           N  
ATOM    704  CA  GLY A  73       1.854  -8.516   6.200  1.00  0.50           C  
ATOM    705  C   GLY A  73       2.820  -9.084   5.179  1.00  0.39           C  
ATOM    706  O   GLY A  73       2.935 -10.295   4.996  1.00  0.54           O  
ATOM    707  H   GLY A  73       0.224  -9.447   7.207  1.00  1.65           H  
ATOM    708  HA2 GLY A  73       1.631  -7.527   5.819  1.00  0.43           H  
ATOM    709  HA3 GLY A  73       2.338  -8.482   7.175  1.00  0.55           H  
ATOM    710  N   GLY A  74       3.539  -8.162   4.536  1.00  0.22           N  
ATOM    711  CA  GLY A  74       4.603  -8.520   3.608  1.00  0.23           C  
ATOM    712  C   GLY A  74       4.042  -8.953   2.256  1.00  0.20           C  
ATOM    713  O   GLY A  74       4.627  -9.791   1.574  1.00  0.34           O  
ATOM    714  H   GLY A  74       3.330  -7.171   4.716  1.00  0.18           H  
ATOM    715  HA2 GLY A  74       5.250  -7.657   3.459  1.00  0.27           H  
ATOM    716  HA3 GLY A  74       5.200  -9.333   4.024  1.00  0.31           H  
ATOM    717  N   ILE A  75       2.910  -8.354   1.874  1.00  0.16           N  
ATOM    718  CA  ILE A  75       2.255  -8.519   0.584  1.00  0.19           C  
ATOM    719  C   ILE A  75       3.267  -8.285  -0.550  1.00  0.21           C  
ATOM    720  O   ILE A  75       3.434  -9.119  -1.439  1.00  0.31           O  
ATOM    721  CB  ILE A  75       1.031  -7.573   0.569  1.00  0.18           C  
ATOM    722  CG1 ILE A  75      -0.229  -8.355   0.956  1.00  0.24           C  
ATOM    723  CG2 ILE A  75       0.797  -6.938  -0.818  1.00  0.21           C  
ATOM    724  CD1 ILE A  75      -1.259  -7.410   1.571  1.00  1.18           C  
ATOM    725  H   ILE A  75       2.495  -7.706   2.527  1.00  0.24           H  
ATOM    726  HA  ILE A  75       1.916  -9.552   0.492  1.00  0.25           H  
ATOM    727  HB  ILE A  75       1.146  -6.806   1.355  1.00  0.17           H  
ATOM    728 HG12 ILE A  75      -0.652  -8.834   0.072  1.00  0.92           H  
ATOM    729 HG13 ILE A  75       0.006  -9.129   1.687  1.00  0.97           H  
ATOM    730 HG21 ILE A  75       1.611  -6.274  -1.100  1.00  1.45           H  
ATOM    731 HG22 ILE A  75       0.702  -7.713  -1.579  1.00  1.45           H  
ATOM    732 HG23 ILE A  75      -0.115  -6.351  -0.824  1.00  1.44           H  
ATOM    733 HD11 ILE A  75      -1.265  -6.472   1.034  1.00  2.11           H  
ATOM    734 HD12 ILE A  75      -2.246  -7.860   1.510  1.00  1.85           H  
ATOM    735 HD13 ILE A  75      -1.011  -7.193   2.609  1.00  2.31           H  
ATOM    736  N   ALA A  76       3.949  -7.140  -0.506  1.00  0.19           N  
ATOM    737  CA  ALA A  76       5.176  -6.874  -1.235  1.00  0.25           C  
ATOM    738  C   ALA A  76       6.350  -6.914  -0.250  1.00  0.31           C  
ATOM    739  O   ALA A  76       6.154  -6.758   0.955  1.00  0.34           O  
ATOM    740  CB  ALA A  76       5.050  -5.499  -1.895  1.00  0.26           C  
ATOM    741  H   ALA A  76       3.688  -6.465   0.192  1.00  0.16           H  
ATOM    742  HA  ALA A  76       5.338  -7.623  -2.012  1.00  0.29           H  
ATOM    743  HB1 ALA A  76       4.237  -5.511  -2.622  1.00  1.50           H  
ATOM    744  HB2 ALA A  76       4.850  -4.737  -1.142  1.00  1.39           H  
ATOM    745  HB3 ALA A  76       5.978  -5.256  -2.402  1.00  1.50           H  
ATOM    746  N   LYS A  77       7.569  -7.101  -0.762  1.00  0.38           N  
ATOM    747  CA  LYS A  77       8.816  -6.969  -0.019  1.00  0.44           C  
ATOM    748  C   LYS A  77       9.855  -6.377  -0.969  1.00  0.53           C  
ATOM    749  O   LYS A  77       9.616  -6.321  -2.172  1.00  0.64           O  
ATOM    750  CB  LYS A  77       9.304  -8.332   0.494  1.00  0.56           C  
ATOM    751  CG  LYS A  77       8.518  -8.845   1.706  1.00  0.78           C  
ATOM    752  CD  LYS A  77       9.346  -9.953   2.375  1.00  1.39           C  
ATOM    753  CE  LYS A  77       8.571 -10.635   3.509  1.00  1.74           C  
ATOM    754  NZ  LYS A  77       9.371 -11.697   4.157  1.00  2.56           N  
ATOM    755  H   LYS A  77       7.686  -7.165  -1.767  1.00  0.38           H  
ATOM    756  HA  LYS A  77       8.692  -6.277   0.815  1.00  0.46           H  
ATOM    757  HB2 LYS A  77       9.259  -9.067  -0.312  1.00  0.81           H  
ATOM    758  HB3 LYS A  77      10.347  -8.226   0.795  1.00  0.84           H  
ATOM    759  HG2 LYS A  77       8.356  -8.030   2.414  1.00  1.26           H  
ATOM    760  HG3 LYS A  77       7.547  -9.222   1.376  1.00  1.32           H  
ATOM    761  HD2 LYS A  77       9.607 -10.691   1.612  1.00  2.16           H  
ATOM    762  HD3 LYS A  77      10.266  -9.511   2.766  1.00  2.15           H  
ATOM    763  HE2 LYS A  77       8.287  -9.893   4.259  1.00  2.17           H  
ATOM    764  HE3 LYS A  77       7.661 -11.075   3.096  1.00  2.35           H  
ATOM    765  HZ1 LYS A  77      10.112 -11.289   4.712  1.00  3.11           H  
ATOM    766  HZ2 LYS A  77       8.780 -12.251   4.761  1.00  3.30           H  
ATOM    767  HZ3 LYS A  77       9.780 -12.303   3.458  1.00  2.95           H  
ATOM    768  N   GLY A  78      11.004  -5.957  -0.434  1.00  0.57           N  
ATOM    769  CA  GLY A  78      12.078  -5.385  -1.228  1.00  0.66           C  
ATOM    770  C   GLY A  78      11.664  -4.054  -1.855  1.00  0.50           C  
ATOM    771  O   GLY A  78      10.646  -3.465  -1.481  1.00  0.53           O  
ATOM    772  H   GLY A  78      11.127  -5.992   0.566  1.00  0.57           H  
ATOM    773  HA2 GLY A  78      12.948  -5.221  -0.593  1.00  0.83           H  
ATOM    774  HA3 GLY A  78      12.349  -6.090  -2.018  1.00  0.74           H  
ATOM    775  N   ALA A  79      12.440  -3.617  -2.854  1.00  0.41           N  
ATOM    776  CA  ALA A  79      12.275  -2.317  -3.489  1.00  0.43           C  
ATOM    777  C   ALA A  79      10.850  -2.100  -4.006  1.00  0.45           C  
ATOM    778  O   ALA A  79      10.381  -0.968  -4.030  1.00  0.57           O  
ATOM    779  CB  ALA A  79      13.321  -2.129  -4.589  1.00  0.59           C  
ATOM    780  H   ALA A  79      13.265  -4.148  -3.082  1.00  0.43           H  
ATOM    781  HA  ALA A  79      12.475  -1.561  -2.732  1.00  0.57           H  
ATOM    782  HB1 ALA A  79      13.142  -2.825  -5.408  1.00  1.40           H  
ATOM    783  HB2 ALA A  79      13.268  -1.106  -4.963  1.00  1.74           H  
ATOM    784  HB3 ALA A  79      14.318  -2.301  -4.181  1.00  1.67           H  
ATOM    785  N   GLU A  80      10.157  -3.179  -4.388  1.00  0.46           N  
ATOM    786  CA  GLU A  80       8.709  -3.213  -4.587  1.00  0.50           C  
ATOM    787  C   GLU A  80       7.997  -2.406  -3.490  1.00  0.55           C  
ATOM    788  O   GLU A  80       7.414  -1.355  -3.752  1.00  0.92           O  
ATOM    789  CB  GLU A  80       8.252  -4.689  -4.608  1.00  0.50           C  
ATOM    790  CG  GLU A  80       7.803  -5.234  -5.963  1.00  1.01           C  
ATOM    791  CD  GLU A  80       7.926  -6.756  -6.034  1.00  1.38           C  
ATOM    792  OE1 GLU A  80       9.037  -7.215  -6.368  1.00  2.95           O  
ATOM    793  OE2 GLU A  80       6.908  -7.432  -5.739  1.00  1.38           O  
ATOM    794  H   GLU A  80      10.642  -4.063  -4.377  1.00  0.51           H  
ATOM    795  HA  GLU A  80       8.462  -2.749  -5.537  1.00  0.55           H  
ATOM    796  HB2 GLU A  80       9.080  -5.319  -4.307  1.00  0.72           H  
ATOM    797  HB3 GLU A  80       7.431  -4.852  -3.916  1.00  1.11           H  
ATOM    798  HG2 GLU A  80       6.757  -5.011  -6.097  1.00  1.42           H  
ATOM    799  HG3 GLU A  80       8.367  -4.749  -6.755  1.00  1.27           H  
ATOM    800  N   ALA A  81       8.054  -2.894  -2.251  1.00  0.28           N  
ATOM    801  CA  ALA A  81       7.343  -2.302  -1.126  1.00  0.21           C  
ATOM    802  C   ALA A  81       7.771  -0.849  -0.911  1.00  0.20           C  
ATOM    803  O   ALA A  81       6.932   0.024  -0.695  1.00  0.25           O  
ATOM    804  CB  ALA A  81       7.579  -3.146   0.129  1.00  0.25           C  
ATOM    805  H   ALA A  81       8.722  -3.635  -2.070  1.00  0.32           H  
ATOM    806  HA  ALA A  81       6.274  -2.317  -1.348  1.00  0.23           H  
ATOM    807  HB1 ALA A  81       7.019  -2.724   0.962  1.00  1.34           H  
ATOM    808  HB2 ALA A  81       7.237  -4.165  -0.043  1.00  1.47           H  
ATOM    809  HB3 ALA A  81       8.639  -3.161   0.384  1.00  1.34           H  
ATOM    810  N   GLU A  82       9.078  -0.601  -0.981  1.00  0.25           N  
ATOM    811  CA  GLU A  82       9.679   0.712  -0.783  1.00  0.21           C  
ATOM    812  C   GLU A  82       9.125   1.718  -1.800  1.00  0.20           C  
ATOM    813  O   GLU A  82       8.623   2.783  -1.437  1.00  0.20           O  
ATOM    814  CB  GLU A  82      11.202   0.559  -0.892  1.00  0.26           C  
ATOM    815  CG  GLU A  82      11.768  -0.431   0.145  1.00  0.75           C  
ATOM    816  CD  GLU A  82      13.176  -0.886  -0.221  1.00  1.26           C  
ATOM    817  OE1 GLU A  82      13.979  -0.002  -0.588  1.00  1.51           O  
ATOM    818  OE2 GLU A  82      13.408  -2.114  -0.169  1.00  2.69           O  
ATOM    819  H   GLU A  82       9.699  -1.379  -1.170  1.00  0.34           H  
ATOM    820  HA  GLU A  82       9.442   1.080   0.215  1.00  0.20           H  
ATOM    821  HB2 GLU A  82      11.453   0.215  -1.893  1.00  0.48           H  
ATOM    822  HB3 GLU A  82      11.690   1.524  -0.751  1.00  0.38           H  
ATOM    823  HG2 GLU A  82      11.799   0.050   1.121  1.00  0.94           H  
ATOM    824  HG3 GLU A  82      11.157  -1.327   0.228  1.00  0.98           H  
ATOM    825  N   ALA A  83       9.204   1.370  -3.085  1.00  0.23           N  
ATOM    826  CA  ALA A  83       8.719   2.191  -4.180  1.00  0.24           C  
ATOM    827  C   ALA A  83       7.230   2.471  -3.996  1.00  0.22           C  
ATOM    828  O   ALA A  83       6.798   3.621  -4.077  1.00  0.24           O  
ATOM    829  CB  ALA A  83       8.987   1.482  -5.510  1.00  0.27           C  
ATOM    830  H   ALA A  83       9.587   0.460  -3.309  1.00  0.25           H  
ATOM    831  HA  ALA A  83       9.259   3.139  -4.176  1.00  0.28           H  
ATOM    832  HB1 ALA A  83       8.463   0.527  -5.537  1.00  1.36           H  
ATOM    833  HB2 ALA A  83       8.639   2.103  -6.336  1.00  1.50           H  
ATOM    834  HB3 ALA A  83      10.057   1.309  -5.625  1.00  1.33           H  
ATOM    835  N   VAL A  84       6.449   1.419  -3.734  1.00  0.20           N  
ATOM    836  CA  VAL A  84       5.029   1.556  -3.458  1.00  0.19           C  
ATOM    837  C   VAL A  84       4.793   2.580  -2.344  1.00  0.18           C  
ATOM    838  O   VAL A  84       4.061   3.547  -2.541  1.00  0.19           O  
ATOM    839  CB  VAL A  84       4.422   0.184  -3.137  1.00  0.19           C  
ATOM    840  CG1 VAL A  84       3.004   0.364  -2.589  1.00  0.21           C  
ATOM    841  CG2 VAL A  84       4.380  -0.687  -4.400  1.00  0.27           C  
ATOM    842  H   VAL A  84       6.870   0.493  -3.675  1.00  0.23           H  
ATOM    843  HA  VAL A  84       4.537   1.939  -4.351  1.00  0.24           H  
ATOM    844  HB  VAL A  84       5.016  -0.328  -2.380  1.00  0.19           H  
ATOM    845 HG11 VAL A  84       2.455   1.075  -3.202  1.00  1.45           H  
ATOM    846 HG12 VAL A  84       2.486  -0.594  -2.585  1.00  1.58           H  
ATOM    847 HG13 VAL A  84       3.043   0.748  -1.572  1.00  1.53           H  
ATOM    848 HG21 VAL A  84       5.371  -0.891  -4.804  1.00  1.42           H  
ATOM    849 HG22 VAL A  84       3.909  -1.639  -4.161  1.00  1.55           H  
ATOM    850 HG23 VAL A  84       3.809  -0.184  -5.173  1.00  1.47           H  
ATOM    851  N   ALA A  85       5.407   2.365  -1.180  1.00  0.17           N  
ATOM    852  CA  ALA A  85       5.330   3.274  -0.045  1.00  0.17           C  
ATOM    853  C   ALA A  85       5.629   4.717  -0.453  1.00  0.20           C  
ATOM    854  O   ALA A  85       4.853   5.617  -0.144  1.00  0.20           O  
ATOM    855  CB  ALA A  85       6.288   2.828   1.061  1.00  0.18           C  
ATOM    856  H   ALA A  85       5.932   1.505  -1.078  1.00  0.19           H  
ATOM    857  HA  ALA A  85       4.315   3.227   0.348  1.00  0.18           H  
ATOM    858  HB1 ALA A  85       6.125   1.782   1.308  1.00  1.50           H  
ATOM    859  HB2 ALA A  85       7.326   2.973   0.765  1.00  1.53           H  
ATOM    860  HB3 ALA A  85       6.096   3.438   1.939  1.00  1.47           H  
ATOM    861  N   ALA A  86       6.748   4.942  -1.145  1.00  0.26           N  
ATOM    862  CA  ALA A  86       7.163   6.274  -1.572  1.00  0.32           C  
ATOM    863  C   ALA A  86       6.108   6.919  -2.472  1.00  0.36           C  
ATOM    864  O   ALA A  86       5.671   8.048  -2.249  1.00  0.43           O  
ATOM    865  CB  ALA A  86       8.525   6.191  -2.264  1.00  0.42           C  
ATOM    866  H   ALA A  86       7.337   4.146  -1.371  1.00  0.28           H  
ATOM    867  HA  ALA A  86       7.280   6.906  -0.697  1.00  0.28           H  
ATOM    868  HB1 ALA A  86       8.851   7.195  -2.544  1.00  1.33           H  
ATOM    869  HB2 ALA A  86       9.256   5.760  -1.579  1.00  1.18           H  
ATOM    870  HB3 ALA A  86       8.462   5.573  -3.159  1.00  1.54           H  
ATOM    871  N   TRP A  87       5.672   6.186  -3.491  1.00  0.36           N  
ATOM    872  CA  TRP A  87       4.650   6.652  -4.412  1.00  0.41           C  
ATOM    873  C   TRP A  87       3.365   6.992  -3.644  1.00  0.40           C  
ATOM    874  O   TRP A  87       2.768   8.049  -3.837  1.00  0.49           O  
ATOM    875  CB  TRP A  87       4.466   5.556  -5.459  1.00  0.42           C  
ATOM    876  CG  TRP A  87       3.399   5.751  -6.483  1.00  0.46           C  
ATOM    877  CD1 TRP A  87       3.402   6.666  -7.477  1.00  0.63           C  
ATOM    878  CD2 TRP A  87       2.197   4.954  -6.678  1.00  0.38           C  
ATOM    879  NE1 TRP A  87       2.284   6.485  -8.264  1.00  0.63           N  
ATOM    880  CE2 TRP A  87       1.474   5.483  -7.784  1.00  0.49           C  
ATOM    881  CE3 TRP A  87       1.665   3.808  -6.056  1.00  0.41           C  
ATOM    882  CZ2 TRP A  87       0.271   4.921  -8.236  1.00  0.44           C  
ATOM    883  CZ3 TRP A  87       0.421   3.292  -6.448  1.00  0.47           C  
ATOM    884  CH2 TRP A  87      -0.264   3.824  -7.546  1.00  0.40           C  
ATOM    885  H   TRP A  87       6.029   5.239  -3.602  1.00  0.35           H  
ATOM    886  HA  TRP A  87       5.005   7.555  -4.912  1.00  0.48           H  
ATOM    887  HB2 TRP A  87       5.413   5.428  -5.983  1.00  0.46           H  
ATOM    888  HB3 TRP A  87       4.247   4.630  -4.929  1.00  0.36           H  
ATOM    889  HD1 TRP A  87       4.185   7.390  -7.653  1.00  0.76           H  
ATOM    890  HE1 TRP A  87       2.162   6.894  -9.197  1.00  0.68           H  
ATOM    891  HE3 TRP A  87       2.194   3.352  -5.227  1.00  0.50           H  
ATOM    892  HZ2 TRP A  87      -0.225   5.318  -9.110  1.00  0.52           H  
ATOM    893  HZ3 TRP A  87      -0.028   2.500  -5.880  1.00  0.62           H  
ATOM    894  HH2 TRP A  87      -1.197   3.378  -7.846  1.00  0.45           H  
ATOM    895  N   LEU A  88       2.954   6.118  -2.726  1.00  0.32           N  
ATOM    896  CA  LEU A  88       1.793   6.345  -1.872  1.00  0.35           C  
ATOM    897  C   LEU A  88       2.007   7.568  -0.977  1.00  0.36           C  
ATOM    898  O   LEU A  88       1.064   8.317  -0.752  1.00  0.41           O  
ATOM    899  CB  LEU A  88       1.461   5.085  -1.054  1.00  0.35           C  
ATOM    900  CG  LEU A  88       0.620   4.000  -1.759  1.00  0.64           C  
ATOM    901  CD1 LEU A  88      -0.804   3.933  -1.207  1.00  1.24           C  
ATOM    902  CD2 LEU A  88       0.457   4.197  -3.255  1.00  1.61           C  
ATOM    903  H   LEU A  88       3.482   5.260  -2.612  1.00  0.27           H  
ATOM    904  HA  LEU A  88       0.935   6.595  -2.493  1.00  0.48           H  
ATOM    905  HB2 LEU A  88       2.388   4.645  -0.687  1.00  0.39           H  
ATOM    906  HB3 LEU A  88       0.890   5.401  -0.193  1.00  0.38           H  
ATOM    907  HG  LEU A  88       1.109   3.037  -1.609  1.00  1.84           H  
ATOM    908 HD11 LEU A  88      -1.268   4.916  -1.278  1.00  2.34           H  
ATOM    909 HD12 LEU A  88      -1.382   3.235  -1.817  1.00  1.93           H  
ATOM    910 HD13 LEU A  88      -0.788   3.601  -0.169  1.00  2.21           H  
ATOM    911 HD21 LEU A  88       0.100   3.264  -3.691  1.00  2.54           H  
ATOM    912 HD22 LEU A  88      -0.251   4.992  -3.488  1.00  2.12           H  
ATOM    913 HD23 LEU A  88       1.428   4.446  -3.651  1.00  2.71           H  
ATOM    914  N   ALA A  89       3.229   7.804  -0.493  1.00  0.34           N  
ATOM    915  CA  ALA A  89       3.557   9.017   0.246  1.00  0.37           C  
ATOM    916  C   ALA A  89       3.312  10.258  -0.610  1.00  0.39           C  
ATOM    917  O   ALA A  89       2.813  11.272  -0.120  1.00  0.44           O  
ATOM    918  CB  ALA A  89       4.989   8.968   0.779  1.00  0.41           C  
ATOM    919  H   ALA A  89       3.967   7.130  -0.667  1.00  0.31           H  
ATOM    920  HA  ALA A  89       2.912   9.057   1.114  1.00  0.38           H  
ATOM    921  HB1 ALA A  89       5.132   8.023   1.299  1.00  1.55           H  
ATOM    922  HB2 ALA A  89       5.716   9.064  -0.025  1.00  1.31           H  
ATOM    923  HB3 ALA A  89       5.143   9.786   1.484  1.00  1.58           H  
ATOM    924  N   GLU A  90       3.645  10.172  -1.900  1.00  0.39           N  
ATOM    925  CA  GLU A  90       3.346  11.231  -2.852  1.00  0.40           C  
ATOM    926  C   GLU A  90       1.832  11.480  -2.923  1.00  0.67           C  
ATOM    927  O   GLU A  90       1.405  12.634  -2.960  1.00  1.30           O  
ATOM    928  CB  GLU A  90       3.969  10.904  -4.220  1.00  0.65           C  
ATOM    929  CG  GLU A  90       4.296  12.169  -5.019  1.00  1.63           C  
ATOM    930  CD  GLU A  90       5.046  11.820  -6.298  1.00  2.12           C  
ATOM    931  OE1 GLU A  90       4.389  11.259  -7.200  1.00  3.21           O  
ATOM    932  OE2 GLU A  90       6.261  12.111  -6.341  1.00  2.74           O  
ATOM    933  H   GLU A  90       4.104   9.327  -2.230  1.00  0.41           H  
ATOM    934  HA  GLU A  90       3.821  12.137  -2.476  1.00  0.45           H  
ATOM    935  HB2 GLU A  90       4.906  10.363  -4.074  1.00  1.07           H  
ATOM    936  HB3 GLU A  90       3.299  10.279  -4.812  1.00  1.51           H  
ATOM    937  HG2 GLU A  90       3.378  12.693  -5.284  1.00  2.71           H  
ATOM    938  HG3 GLU A  90       4.926  12.831  -4.424  1.00  2.14           H  
ATOM    939  N   LYS A  91       1.018  10.415  -2.912  1.00  0.50           N  
ATOM    940  CA  LYS A  91      -0.437  10.544  -2.956  1.00  0.71           C  
ATOM    941  C   LYS A  91      -0.994  11.029  -1.606  1.00  0.76           C  
ATOM    942  O   LYS A  91      -1.089  10.277  -0.635  1.00  0.72           O  
ATOM    943  CB  LYS A  91      -1.115   9.247  -3.428  1.00  0.83           C  
ATOM    944  CG  LYS A  91      -0.472   8.640  -4.683  1.00  0.83           C  
ATOM    945  CD  LYS A  91      -1.443   7.702  -5.425  1.00  1.02           C  
ATOM    946  CE  LYS A  91      -1.837   8.259  -6.798  1.00  1.02           C  
ATOM    947  NZ  LYS A  91      -2.627   9.502  -6.677  1.00  2.30           N  
ATOM    948  H   LYS A  91       1.431   9.493  -2.819  1.00  0.64           H  
ATOM    949  HA  LYS A  91      -0.676  11.294  -3.711  1.00  0.83           H  
ATOM    950  HB2 LYS A  91      -1.105   8.503  -2.629  1.00  1.02           H  
ATOM    951  HB3 LYS A  91      -2.150   9.503  -3.653  1.00  0.98           H  
ATOM    952  HG2 LYS A  91      -0.100   9.430  -5.337  1.00  0.96           H  
ATOM    953  HG3 LYS A  91       0.388   8.054  -4.366  1.00  1.05           H  
ATOM    954  HD2 LYS A  91      -0.948   6.740  -5.578  1.00  1.85           H  
ATOM    955  HD3 LYS A  91      -2.339   7.517  -4.825  1.00  2.12           H  
ATOM    956  HE2 LYS A  91      -0.931   8.438  -7.384  1.00  1.90           H  
ATOM    957  HE3 LYS A  91      -2.434   7.511  -7.325  1.00  1.75           H  
ATOM    958  HZ1 LYS A  91      -3.494   9.329  -6.176  1.00  2.65           H  
ATOM    959  HZ2 LYS A  91      -2.094  10.197  -6.173  1.00  3.20           H  
ATOM    960  HZ3 LYS A  91      -2.837   9.860  -7.600  1.00  3.14           H  
ATOM    961  N   LYS A  92      -1.368  12.308  -1.555  1.00  1.13           N  
ATOM    962  CA  LYS A  92      -1.987  12.983  -0.433  1.00  1.38           C  
ATOM    963  C   LYS A  92      -2.625  14.247  -1.001  1.00  2.14           C  
ATOM    964  O   LYS A  92      -3.427  14.868  -0.271  1.00  3.13           O  
ATOM    965  CB  LYS A  92      -0.940  13.329   0.631  1.00  1.91           C  
ATOM    966  CG  LYS A  92       0.309  14.000   0.055  1.00  1.30           C  
ATOM    967  CD  LYS A  92       1.121  14.614   1.204  1.00  1.90           C  
ATOM    968  CE  LYS A  92       2.588  14.822   0.813  1.00  1.65           C  
ATOM    969  NZ  LYS A  92       2.727  15.612  -0.427  1.00  2.08           N  
ATOM    970  OXT LYS A  92      -2.258  14.576  -2.155  1.00  2.60           O  
ATOM    971  H   LYS A  92      -1.315  12.916  -2.368  1.00  1.44           H  
ATOM    972  HA  LYS A  92      -2.767  12.360   0.004  1.00  1.10           H  
ATOM    973  HB2 LYS A  92      -1.398  13.988   1.368  1.00  3.03           H  
ATOM    974  HB3 LYS A  92      -0.626  12.408   1.115  1.00  2.93           H  
ATOM    975  HG2 LYS A  92       0.892  13.234  -0.459  1.00  2.21           H  
ATOM    976  HG3 LYS A  92       0.008  14.770  -0.658  1.00  2.02           H  
ATOM    977  HD2 LYS A  92       0.657  15.554   1.510  1.00  2.79           H  
ATOM    978  HD3 LYS A  92       1.099  13.934   2.060  1.00  2.76           H  
ATOM    979  HE2 LYS A  92       3.104  15.323   1.634  1.00  2.35           H  
ATOM    980  HE3 LYS A  92       3.050  13.843   0.664  1.00  2.07           H  
ATOM    981  HZ1 LYS A  92       3.706  15.706  -0.659  1.00  2.74           H  
ATOM    982  HZ2 LYS A  92       2.256  15.137  -1.187  1.00  2.63           H  
ATOM    983  HZ3 LYS A  92       2.322  16.529  -0.304  1.00  2.88           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.668  -2.589   2.538  1.00  0.12          FE  
HETATM  986  CHA HEC A  93      -4.824  -0.982   5.470  1.00  0.18           C  
HETATM  987  CHB HEC A  93      -1.346  -0.089   2.128  1.00  0.13           C  
HETATM  988  CHC HEC A  93      -2.376  -4.411   0.017  1.00  0.13           C  
HETATM  989  CHD HEC A  93      -6.266  -4.931   2.938  1.00  0.17           C  
HETATM  990  NA  HEC A  93      -3.153  -0.873   3.621  1.00  0.14           N  
HETATM  991  C1A HEC A  93      -3.754  -0.425   4.768  1.00  0.15           C  
HETATM  992  C2A HEC A  93      -3.118   0.820   5.131  1.00  0.16           C  
HETATM  993  C3A HEC A  93      -2.128   1.070   4.204  1.00  0.15           C  
HETATM  994  C4A HEC A  93      -2.175  -0.005   3.240  1.00  0.14           C  
HETATM  995  CMA HEC A  93      -1.138   2.220   4.199  1.00  0.15           C  
HETATM  996  CAA HEC A  93      -3.573   1.745   6.238  1.00  0.24           C  
HETATM  997  CBA HEC A  93      -4.933   2.399   5.952  1.00  0.97           C  
HETATM  998  CGA HEC A  93      -4.963   3.844   6.430  1.00  2.05           C  
HETATM  999  O1A HEC A  93      -4.574   4.712   5.618  1.00  3.50           O  
HETATM 1000  O2A HEC A  93      -5.327   4.053   7.608  1.00  2.57           O  
HETATM 1001  NB  HEC A  93      -2.174  -2.271   1.256  1.00  0.12           N  
HETATM 1002  C1B HEC A  93      -1.363  -1.171   1.242  1.00  0.12           C  
HETATM 1003  C2B HEC A  93      -0.489  -1.308   0.104  1.00  0.12           C  
HETATM 1004  C3B HEC A  93      -0.685  -2.575  -0.410  1.00  0.12           C  
HETATM 1005  C4B HEC A  93      -1.805  -3.158   0.294  1.00  0.12           C  
HETATM 1006  CMB HEC A  93       0.416  -0.233  -0.456  1.00  0.15           C  
HETATM 1007  CAB HEC A  93       0.065  -3.203  -1.562  1.00  0.14           C  
HETATM 1008  CBB HEC A  93       1.552  -3.457  -1.288  1.00  0.18           C  
HETATM 1009  NC  HEC A  93      -4.206  -4.375   1.661  1.00  0.13           N  
HETATM 1010  C1C HEC A  93      -3.513  -4.919   0.644  1.00  0.13           C  
HETATM 1011  C2C HEC A  93      -4.183  -6.138   0.256  1.00  0.14           C  
HETATM 1012  C3C HEC A  93      -5.305  -6.269   1.046  1.00  0.15           C  
HETATM 1013  C4C HEC A  93      -5.304  -5.144   1.956  1.00  0.15           C  
HETATM 1014  CMC HEC A  93      -3.799  -6.998  -0.917  1.00  0.15           C  
HETATM 1015  CAC HEC A  93      -6.382  -7.337   0.926  1.00  0.16           C  
HETATM 1016  CBC HEC A  93      -5.944  -8.730   1.378  1.00  0.19           C  
HETATM 1017  ND  HEC A  93      -5.271  -2.893   3.945  1.00  0.16           N  
HETATM 1018  C1D HEC A  93      -6.201  -3.896   3.862  1.00  0.17           C  
HETATM 1019  C2D HEC A  93      -7.114  -3.742   4.971  1.00  0.19           C  
HETATM 1020  C3D HEC A  93      -6.688  -2.660   5.701  1.00  0.20           C  
HETATM 1021  C4D HEC A  93      -5.524  -2.112   5.039  1.00  0.17           C  
HETATM 1022  CMD HEC A  93      -8.300  -4.617   5.317  1.00  0.23           C  
HETATM 1023  CAD HEC A  93      -7.314  -2.182   6.989  1.00  0.28           C  
HETATM 1024  CBD HEC A  93      -6.803  -2.972   8.190  1.00  0.45           C  
HETATM 1025  CGD HEC A  93      -7.239  -2.335   9.499  1.00  1.22           C  
HETATM 1026  O1D HEC A  93      -7.979  -3.011  10.242  1.00  1.83           O  
HETATM 1027  O2D HEC A  93      -6.812  -1.183   9.729  1.00  2.46           O  
HETATM 1028  HHA HEC A  93      -5.146  -0.483   6.371  1.00  0.19           H  
HETATM 1029  HHB HEC A  93      -0.624   0.696   1.990  1.00  0.15           H  
HETATM 1030  HHC HEC A  93      -1.951  -5.026  -0.754  1.00  0.14           H  
HETATM 1031  HHD HEC A  93      -7.066  -5.640   3.034  1.00  0.18           H  
HETATM 1032 HMA1 HEC A  93      -1.015   2.624   3.193  1.00  1.43           H  
HETATM 1033 HMA2 HEC A  93      -1.466   3.044   4.828  1.00  1.53           H  
HETATM 1034 HMA3 HEC A  93      -0.174   1.864   4.566  1.00  1.53           H  
HETATM 1035 HAA1 HEC A  93      -2.835   2.532   6.367  1.00  0.55           H  
HETATM 1036 HAA2 HEC A  93      -3.620   1.207   7.185  1.00  0.67           H  
HETATM 1037 HBA1 HEC A  93      -5.728   1.844   6.449  1.00  1.61           H  
HETATM 1038 HBA2 HEC A  93      -5.126   2.400   4.878  1.00  1.84           H  
HETATM 1039 HMB1 HEC A  93       1.423  -0.619  -0.540  1.00  1.13           H  
HETATM 1040 HMB2 HEC A  93       0.057   0.075  -1.437  1.00  1.10           H  
HETATM 1041 HMB3 HEC A  93       0.455   0.657   0.164  1.00  1.19           H  
HETATM 1042  HAB HEC A  93      -0.347  -4.173  -1.809  1.00  0.15           H  
HETATM 1043 HBB1 HEC A  93       2.109  -2.535  -1.150  1.00  1.42           H  
HETATM 1044 HBB2 HEC A  93       1.652  -4.064  -0.388  1.00  1.52           H  
HETATM 1045 HBB3 HEC A  93       1.992  -3.992  -2.131  1.00  1.39           H  
HETATM 1046 HMC1 HEC A  93      -4.027  -6.435  -1.821  1.00  1.53           H  
HETATM 1047 HMC2 HEC A  93      -2.736  -7.228  -0.886  1.00  1.48           H  
HETATM 1048 HMC3 HEC A  93      -4.344  -7.937  -0.938  1.00  1.52           H  
HETATM 1049  HAC HEC A  93      -7.245  -7.083   1.536  1.00  0.17           H  
HETATM 1050 HBC1 HEC A  93      -5.691  -8.692   2.436  1.00  1.51           H  
HETATM 1051 HBC2 HEC A  93      -6.767  -9.433   1.243  1.00  1.54           H  
HETATM 1052 HBC3 HEC A  93      -5.081  -9.082   0.816  1.00  1.41           H  
HETATM 1053 HMD1 HEC A  93      -8.280  -4.855   6.379  1.00  1.38           H  
HETATM 1054 HMD2 HEC A  93      -9.221  -4.080   5.095  1.00  1.56           H  
HETATM 1055 HMD3 HEC A  93      -8.301  -5.558   4.772  1.00  1.38           H  
HETATM 1056 HAD1 HEC A  93      -8.398  -2.285   6.941  1.00  0.32           H  
HETATM 1057 HAD2 HEC A  93      -7.097  -1.128   7.153  1.00  0.37           H  
HETATM 1058 HBD1 HEC A  93      -5.717  -2.989   8.150  1.00  0.71           H  
HETATM 1059 HBD2 HEC A  93      -7.168  -3.995   8.153  1.00  0.86           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A  22      11.884  -0.445 -10.213  1.00  1.13           N  
ATOM      2  CA  VAL A  22      10.658  -1.199  -9.907  1.00  0.83           C  
ATOM      3  C   VAL A  22       9.526  -0.183  -9.943  1.00  0.57           C  
ATOM      4  O   VAL A  22       9.660   0.858  -9.305  1.00  0.82           O  
ATOM      5  CB  VAL A  22      10.795  -1.900  -8.542  1.00  0.78           C  
ATOM      6  CG1 VAL A  22       9.507  -1.950  -7.727  1.00  1.26           C  
ATOM      7  CG2 VAL A  22      11.268  -3.351  -8.704  1.00  0.70           C  
ATOM      8  H1  VAL A  22      11.810  -0.053 -11.140  1.00  1.39           H  
ATOM      9  H2  VAL A  22      11.909   0.321  -9.550  1.00  1.31           H  
ATOM     10  H3  VAL A  22      12.703  -1.026 -10.127  1.00  1.10           H  
ATOM     11  HA  VAL A  22      10.494  -1.947 -10.683  1.00  1.35           H  
ATOM     12  HB  VAL A  22      11.526  -1.364  -7.932  1.00  1.16           H  
ATOM     13 HG11 VAL A  22       9.118  -0.959  -7.499  1.00  2.39           H  
ATOM     14 HG12 VAL A  22       8.746  -2.547  -8.229  1.00  1.66           H  
ATOM     15 HG13 VAL A  22       9.786  -2.415  -6.791  1.00  2.23           H  
ATOM     16 HG21 VAL A  22      10.526  -3.923  -9.263  1.00  1.75           H  
ATOM     17 HG22 VAL A  22      12.224  -3.388  -9.226  1.00  1.68           H  
ATOM     18 HG23 VAL A  22      11.377  -3.810  -7.718  1.00  1.49           H  
ATOM     19  N   ASP A  23       8.484  -0.441 -10.732  1.00  0.53           N  
ATOM     20  CA  ASP A  23       7.420   0.523 -10.943  1.00  0.49           C  
ATOM     21  C   ASP A  23       6.422   0.406  -9.802  1.00  0.51           C  
ATOM     22  O   ASP A  23       5.685  -0.577  -9.723  1.00  0.93           O  
ATOM     23  CB  ASP A  23       6.758   0.304 -12.310  1.00  0.71           C  
ATOM     24  CG  ASP A  23       7.093   1.439 -13.263  1.00  1.52           C  
ATOM     25  OD1 ASP A  23       8.305   1.637 -13.491  1.00  1.84           O  
ATOM     26  OD2 ASP A  23       6.131   2.093 -13.715  1.00  2.86           O  
ATOM     27  H   ASP A  23       8.417  -1.317 -11.228  1.00  0.78           H  
ATOM     28  HA  ASP A  23       7.839   1.532 -10.926  1.00  0.45           H  
ATOM     29  HB2 ASP A  23       7.066  -0.637 -12.765  1.00  1.05           H  
ATOM     30  HB3 ASP A  23       5.676   0.295 -12.201  1.00  1.02           H  
ATOM     31  N   ALA A  24       6.403   1.409  -8.920  1.00  0.30           N  
ATOM     32  CA  ALA A  24       5.459   1.483  -7.818  1.00  0.26           C  
ATOM     33  C   ALA A  24       4.051   1.174  -8.315  1.00  0.22           C  
ATOM     34  O   ALA A  24       3.401   0.259  -7.816  1.00  0.25           O  
ATOM     35  CB  ALA A  24       5.505   2.875  -7.188  1.00  0.31           C  
ATOM     36  H   ALA A  24       7.066   2.160  -9.038  1.00  0.59           H  
ATOM     37  HA  ALA A  24       5.746   0.747  -7.066  1.00  0.29           H  
ATOM     38  HB1 ALA A  24       5.113   3.624  -7.877  1.00  1.51           H  
ATOM     39  HB2 ALA A  24       4.890   2.864  -6.291  1.00  1.47           H  
ATOM     40  HB3 ALA A  24       6.524   3.148  -6.920  1.00  1.38           H  
ATOM     41  N   GLU A  25       3.597   1.917  -9.329  1.00  0.22           N  
ATOM     42  CA  GLU A  25       2.253   1.760  -9.851  1.00  0.18           C  
ATOM     43  C   GLU A  25       2.028   0.316 -10.309  1.00  0.17           C  
ATOM     44  O   GLU A  25       1.022  -0.281  -9.950  1.00  0.18           O  
ATOM     45  CB  GLU A  25       1.947   2.781 -10.959  1.00  0.23           C  
ATOM     46  CG  GLU A  25       2.576   4.169 -10.718  1.00  1.29           C  
ATOM     47  CD  GLU A  25       1.704   5.342 -11.181  1.00  1.95           C  
ATOM     48  OE1 GLU A  25       0.694   5.086 -11.869  1.00  2.69           O  
ATOM     49  OE2 GLU A  25       2.034   6.483 -10.785  1.00  2.61           O  
ATOM     50  H   GLU A  25       4.174   2.647  -9.717  1.00  0.31           H  
ATOM     51  HA  GLU A  25       1.568   1.967  -9.027  1.00  0.18           H  
ATOM     52  HB2 GLU A  25       2.286   2.416 -11.924  1.00  0.96           H  
ATOM     53  HB3 GLU A  25       0.860   2.862 -11.006  1.00  1.14           H  
ATOM     54  HG2 GLU A  25       2.762   4.304  -9.658  1.00  1.69           H  
ATOM     55  HG3 GLU A  25       3.531   4.229 -11.240  1.00  1.78           H  
ATOM     56  N   ALA A  26       2.970  -0.264 -11.062  1.00  0.21           N  
ATOM     57  CA  ALA A  26       2.866  -1.640 -11.541  1.00  0.24           C  
ATOM     58  C   ALA A  26       2.723  -2.625 -10.381  1.00  0.26           C  
ATOM     59  O   ALA A  26       1.849  -3.489 -10.399  1.00  0.28           O  
ATOM     60  CB  ALA A  26       4.078  -2.013 -12.400  1.00  0.29           C  
ATOM     61  H   ALA A  26       3.810   0.258 -11.264  1.00  0.27           H  
ATOM     62  HA  ALA A  26       1.979  -1.716 -12.171  1.00  0.25           H  
ATOM     63  HB1 ALA A  26       4.989  -1.996 -11.802  1.00  1.39           H  
ATOM     64  HB2 ALA A  26       3.941  -3.021 -12.793  1.00  1.27           H  
ATOM     65  HB3 ALA A  26       4.173  -1.319 -13.234  1.00  1.40           H  
ATOM     66  N   VAL A  27       3.585  -2.503  -9.369  1.00  0.31           N  
ATOM     67  CA  VAL A  27       3.500  -3.346  -8.187  1.00  0.35           C  
ATOM     68  C   VAL A  27       2.116  -3.205  -7.569  1.00  0.33           C  
ATOM     69  O   VAL A  27       1.422  -4.200  -7.375  1.00  0.37           O  
ATOM     70  CB  VAL A  27       4.589  -2.954  -7.177  1.00  0.37           C  
ATOM     71  CG1 VAL A  27       4.361  -3.675  -5.847  1.00  0.37           C  
ATOM     72  CG2 VAL A  27       5.977  -3.327  -7.706  1.00  0.41           C  
ATOM     73  H   VAL A  27       4.281  -1.763  -9.402  1.00  0.33           H  
ATOM     74  HA  VAL A  27       3.616  -4.393  -8.483  1.00  0.37           H  
ATOM     75  HB  VAL A  27       4.562  -1.881  -6.994  1.00  0.39           H  
ATOM     76 HG11 VAL A  27       4.355  -4.740  -6.049  1.00  1.41           H  
ATOM     77 HG12 VAL A  27       5.167  -3.438  -5.158  1.00  1.60           H  
ATOM     78 HG13 VAL A  27       3.419  -3.397  -5.375  1.00  1.36           H  
ATOM     79 HG21 VAL A  27       6.038  -4.401  -7.876  1.00  1.49           H  
ATOM     80 HG22 VAL A  27       6.187  -2.810  -8.639  1.00  1.62           H  
ATOM     81 HG23 VAL A  27       6.726  -3.039  -6.968  1.00  1.64           H  
ATOM     82  N   VAL A  28       1.720  -1.977  -7.242  1.00  0.31           N  
ATOM     83  CA  VAL A  28       0.451  -1.705  -6.592  1.00  0.33           C  
ATOM     84  C   VAL A  28      -0.696  -2.327  -7.387  1.00  0.32           C  
ATOM     85  O   VAL A  28      -1.512  -3.070  -6.828  1.00  0.36           O  
ATOM     86  CB  VAL A  28       0.310  -0.188  -6.386  1.00  0.33           C  
ATOM     87  CG1 VAL A  28      -1.084   0.222  -5.906  1.00  0.40           C  
ATOM     88  CG2 VAL A  28       1.329   0.264  -5.340  1.00  0.38           C  
ATOM     89  H   VAL A  28       2.332  -1.194  -7.460  1.00  0.29           H  
ATOM     90  HA  VAL A  28       0.474  -2.202  -5.628  1.00  0.40           H  
ATOM     91  HB  VAL A  28       0.511   0.328  -7.326  1.00  0.30           H  
ATOM     92 HG11 VAL A  28      -1.487   0.976  -6.582  1.00  1.31           H  
ATOM     93 HG12 VAL A  28      -1.770  -0.615  -5.893  1.00  1.47           H  
ATOM     94 HG13 VAL A  28      -1.033   0.632  -4.896  1.00  1.61           H  
ATOM     95 HG21 VAL A  28       2.345   0.154  -5.699  1.00  1.63           H  
ATOM     96 HG22 VAL A  28       1.184   1.302  -5.071  1.00  1.37           H  
ATOM     97 HG23 VAL A  28       1.202  -0.337  -4.447  1.00  1.43           H  
ATOM     98  N   GLN A  29      -0.700  -2.053  -8.694  1.00  0.26           N  
ATOM     99  CA  GLN A  29      -1.621  -2.583  -9.684  1.00  0.26           C  
ATOM    100  C   GLN A  29      -1.725  -4.109  -9.646  1.00  0.29           C  
ATOM    101  O   GLN A  29      -2.692  -4.648 -10.182  1.00  0.36           O  
ATOM    102  CB  GLN A  29      -1.230  -2.115 -11.090  1.00  0.27           C  
ATOM    103  CG  GLN A  29      -1.601  -0.647 -11.356  1.00  0.30           C  
ATOM    104  CD  GLN A  29      -3.062  -0.486 -11.762  1.00  0.38           C  
ATOM    105  OE1 GLN A  29      -3.434  -0.803 -12.887  1.00  0.50           O  
ATOM    106  NE2 GLN A  29      -3.906   0.013 -10.864  1.00  0.36           N  
ATOM    107  H   GLN A  29       0.039  -1.452  -9.040  1.00  0.23           H  
ATOM    108  HA  GLN A  29      -2.600  -2.170  -9.472  1.00  0.30           H  
ATOM    109  HB2 GLN A  29      -0.160  -2.245 -11.226  1.00  0.25           H  
ATOM    110  HB3 GLN A  29      -1.734  -2.748 -11.822  1.00  0.33           H  
ATOM    111  HG2 GLN A  29      -1.390  -0.030 -10.483  1.00  0.27           H  
ATOM    112  HG3 GLN A  29      -0.988  -0.286 -12.183  1.00  0.33           H  
ATOM    113 HE21 GLN A  29      -3.595   0.300  -9.949  1.00  0.33           H  
ATOM    114 HE22 GLN A  29      -4.870   0.155 -11.128  1.00  0.42           H  
ATOM    115  N   GLN A  30      -0.776  -4.819  -9.026  1.00  0.27           N  
ATOM    116  CA  GLN A  30      -0.921  -6.246  -8.815  1.00  0.30           C  
ATOM    117  C   GLN A  30      -0.377  -6.688  -7.453  1.00  0.34           C  
ATOM    118  O   GLN A  30       0.255  -7.736  -7.338  1.00  0.50           O  
ATOM    119  CB  GLN A  30      -0.306  -6.996 -10.003  1.00  0.34           C  
ATOM    120  CG  GLN A  30      -0.889  -8.403 -10.174  1.00  1.19           C  
ATOM    121  CD  GLN A  30      -2.377  -8.376 -10.527  1.00  2.16           C  
ATOM    122  OE1 GLN A  30      -2.740  -8.233 -11.688  1.00  2.77           O  
ATOM    123  NE2 GLN A  30      -3.257  -8.520  -9.537  1.00  3.67           N  
ATOM    124  H   GLN A  30       0.044  -4.362  -8.639  1.00  0.28           H  
ATOM    125  HA  GLN A  30      -1.989  -6.441  -8.770  1.00  0.42           H  
ATOM    126  HB2 GLN A  30      -0.509  -6.443 -10.922  1.00  1.07           H  
ATOM    127  HB3 GLN A  30       0.776  -7.051  -9.873  1.00  0.95           H  
ATOM    128  HG2 GLN A  30      -0.352  -8.880 -10.993  1.00  2.05           H  
ATOM    129  HG3 GLN A  30      -0.721  -8.990  -9.272  1.00  2.87           H  
ATOM    130 HE21 GLN A  30      -2.955  -8.629  -8.582  1.00  3.90           H  
ATOM    131 HE22 GLN A  30      -4.237  -8.457  -9.764  1.00  4.94           H  
ATOM    132  N   LYS A  31      -0.688  -5.919  -6.407  1.00  0.35           N  
ATOM    133  CA  LYS A  31      -0.506  -6.330  -5.018  1.00  0.34           C  
ATOM    134  C   LYS A  31      -1.488  -5.618  -4.093  1.00  0.35           C  
ATOM    135  O   LYS A  31      -1.970  -6.243  -3.153  1.00  0.62           O  
ATOM    136  CB  LYS A  31       0.944  -6.145  -4.521  1.00  0.37           C  
ATOM    137  CG  LYS A  31       1.831  -7.391  -4.731  1.00  0.56           C  
ATOM    138  CD  LYS A  31       2.970  -7.102  -5.714  1.00  0.77           C  
ATOM    139  CE  LYS A  31       3.585  -8.369  -6.323  1.00  0.70           C  
ATOM    140  NZ  LYS A  31       4.414  -9.111  -5.352  1.00  1.18           N  
ATOM    141  H   LYS A  31      -1.159  -5.045  -6.614  1.00  0.45           H  
ATOM    142  HA  LYS A  31      -0.774  -7.384  -4.937  1.00  0.36           H  
ATOM    143  HB2 LYS A  31       1.386  -5.253  -4.965  1.00  0.47           H  
ATOM    144  HB3 LYS A  31       0.908  -5.973  -3.445  1.00  0.39           H  
ATOM    145  HG2 LYS A  31       2.259  -7.686  -3.772  1.00  1.29           H  
ATOM    146  HG3 LYS A  31       1.229  -8.222  -5.099  1.00  0.99           H  
ATOM    147  HD2 LYS A  31       2.585  -6.491  -6.533  1.00  1.40           H  
ATOM    148  HD3 LYS A  31       3.745  -6.550  -5.181  1.00  1.51           H  
ATOM    149  HE2 LYS A  31       2.792  -9.005  -6.724  1.00  0.95           H  
ATOM    150  HE3 LYS A  31       4.230  -8.066  -7.151  1.00  1.28           H  
ATOM    151  HZ1 LYS A  31       5.188  -8.516  -5.058  1.00  1.95           H  
ATOM    152  HZ2 LYS A  31       3.887  -9.368  -4.530  1.00  2.00           H  
ATOM    153  HZ3 LYS A  31       4.814  -9.930  -5.783  1.00  1.87           H  
ATOM    154  N   CYS A  32      -1.761  -4.327  -4.304  1.00  0.15           N  
ATOM    155  CA  CYS A  32      -2.587  -3.547  -3.394  1.00  0.13           C  
ATOM    156  C   CYS A  32      -4.016  -3.462  -3.910  1.00  0.12           C  
ATOM    157  O   CYS A  32      -4.973  -3.744  -3.180  1.00  0.12           O  
ATOM    158  CB  CYS A  32      -1.966  -2.168  -3.160  1.00  0.15           C  
ATOM    159  SG  CYS A  32      -0.149  -2.235  -3.045  1.00  0.17           S  
ATOM    160  H   CYS A  32      -1.353  -3.834  -5.089  1.00  0.19           H  
ATOM    161  HA  CYS A  32      -2.653  -4.037  -2.437  1.00  0.12           H  
ATOM    162  HB2 CYS A  32      -2.227  -1.515  -3.987  1.00  0.21           H  
ATOM    163  HB3 CYS A  32      -2.396  -1.739  -2.256  1.00  0.16           H  
ATOM    164  N   ILE A  33      -4.151  -3.099  -5.187  1.00  0.15           N  
ATOM    165  CA  ILE A  33      -5.454  -2.914  -5.807  1.00  0.16           C  
ATOM    166  C   ILE A  33      -6.321  -4.161  -5.672  1.00  0.15           C  
ATOM    167  O   ILE A  33      -7.543  -4.049  -5.600  1.00  0.16           O  
ATOM    168  CB  ILE A  33      -5.322  -2.490  -7.273  1.00  0.22           C  
ATOM    169  CG1 ILE A  33      -4.726  -3.568  -8.186  1.00  0.26           C  
ATOM    170  CG2 ILE A  33      -4.498  -1.199  -7.373  1.00  0.28           C  
ATOM    171  CD1 ILE A  33      -5.721  -4.571  -8.772  1.00  0.40           C  
ATOM    172  H   ILE A  33      -3.314  -2.922  -5.733  1.00  0.16           H  
ATOM    173  HA  ILE A  33      -5.950  -2.109  -5.259  1.00  0.17           H  
ATOM    174  HB  ILE A  33      -6.320  -2.288  -7.638  1.00  0.29           H  
ATOM    175 HG12 ILE A  33      -4.360  -3.061  -9.067  1.00  0.46           H  
ATOM    176 HG13 ILE A  33      -3.904  -4.085  -7.690  1.00  0.46           H  
ATOM    177 HG21 ILE A  33      -4.589  -0.784  -8.373  1.00  1.40           H  
ATOM    178 HG22 ILE A  33      -4.855  -0.462  -6.656  1.00  1.39           H  
ATOM    179 HG23 ILE A  33      -3.449  -1.401  -7.179  1.00  1.57           H  
ATOM    180 HD11 ILE A  33      -6.625  -4.666  -8.177  1.00  1.52           H  
ATOM    181 HD12 ILE A  33      -5.994  -4.229  -9.771  1.00  1.38           H  
ATOM    182 HD13 ILE A  33      -5.231  -5.541  -8.861  1.00  1.63           H  
ATOM    183  N   SER A  34      -5.684  -5.336  -5.607  1.00  0.17           N  
ATOM    184  CA  SER A  34      -6.300  -6.616  -5.308  1.00  0.19           C  
ATOM    185  C   SER A  34      -7.399  -6.510  -4.244  1.00  0.18           C  
ATOM    186  O   SER A  34      -8.403  -7.212  -4.344  1.00  0.22           O  
ATOM    187  CB  SER A  34      -5.193  -7.574  -4.862  1.00  0.23           C  
ATOM    188  OG  SER A  34      -4.112  -7.510  -5.779  1.00  1.14           O  
ATOM    189  H   SER A  34      -4.684  -5.365  -5.746  1.00  0.21           H  
ATOM    190  HA  SER A  34      -6.741  -7.000  -6.229  1.00  0.22           H  
ATOM    191  HB2 SER A  34      -4.833  -7.284  -3.874  1.00  0.87           H  
ATOM    192  HB3 SER A  34      -5.595  -8.588  -4.806  1.00  0.79           H  
ATOM    193  HG  SER A  34      -3.476  -8.195  -5.553  1.00  1.86           H  
ATOM    194  N   CYS A  35      -7.207  -5.647  -3.237  1.00  0.14           N  
ATOM    195  CA  CYS A  35      -8.220  -5.355  -2.228  1.00  0.15           C  
ATOM    196  C   CYS A  35      -8.614  -3.876  -2.222  1.00  0.14           C  
ATOM    197  O   CYS A  35      -9.783  -3.547  -2.031  1.00  0.17           O  
ATOM    198  CB  CYS A  35      -7.692  -5.722  -0.846  1.00  0.14           C  
ATOM    199  SG  CYS A  35      -6.985  -7.388  -0.794  1.00  0.13           S  
ATOM    200  H   CYS A  35      -6.347  -5.109  -3.220  1.00  0.14           H  
ATOM    201  HA  CYS A  35      -9.120  -5.940  -2.415  1.00  0.17           H  
ATOM    202  HB2 CYS A  35      -6.949  -4.976  -0.572  1.00  0.14           H  
ATOM    203  HB3 CYS A  35      -8.516  -5.682  -0.137  1.00  0.17           H  
ATOM    204  N   HIS A  36      -7.639  -2.978  -2.377  1.00  0.12           N  
ATOM    205  CA  HIS A  36      -7.853  -1.538  -2.303  1.00  0.12           C  
ATOM    206  C   HIS A  36      -8.578  -0.981  -3.540  1.00  0.13           C  
ATOM    207  O   HIS A  36      -8.998   0.179  -3.535  1.00  0.19           O  
ATOM    208  CB  HIS A  36      -6.493  -0.876  -2.032  1.00  0.11           C  
ATOM    209  CG  HIS A  36      -6.028  -1.095  -0.608  1.00  0.11           C  
ATOM    210  ND1 HIS A  36      -6.612  -0.525   0.493  1.00  0.22           N  
ATOM    211  CD2 HIS A  36      -4.990  -1.870  -0.156  1.00  0.12           C  
ATOM    212  CE1 HIS A  36      -5.943  -0.930   1.583  1.00  0.21           C  
ATOM    213  NE2 HIS A  36      -4.935  -1.746   1.246  1.00  0.11           N  
ATOM    214  H   HIS A  36      -6.683  -3.297  -2.491  1.00  0.13           H  
ATOM    215  HA  HIS A  36      -8.508  -1.314  -1.458  1.00  0.14           H  
ATOM    216  HB2 HIS A  36      -5.746  -1.240  -2.738  1.00  0.11           H  
ATOM    217  HB3 HIS A  36      -6.592   0.196  -2.192  1.00  0.13           H  
ATOM    218  HD1 HIS A  36      -7.393   0.121   0.488  1.00  0.30           H  
ATOM    219  HD2 HIS A  36      -4.329  -2.452  -0.780  1.00  0.22           H  
ATOM    220  HE1 HIS A  36      -6.178  -0.607   2.587  1.00  0.31           H  
ATOM    221  N   GLY A  37      -8.759  -1.802  -4.580  1.00  0.17           N  
ATOM    222  CA  GLY A  37      -9.393  -1.425  -5.832  1.00  0.32           C  
ATOM    223  C   GLY A  37      -8.359  -0.801  -6.762  1.00  0.58           C  
ATOM    224  O   GLY A  37      -7.394  -0.208  -6.285  1.00  1.52           O  
ATOM    225  H   GLY A  37      -8.348  -2.728  -4.555  1.00  0.19           H  
ATOM    226  HA2 GLY A  37      -9.798  -2.326  -6.293  1.00  0.53           H  
ATOM    227  HA3 GLY A  37     -10.204  -0.716  -5.663  1.00  0.24           H  
ATOM    228  N   GLY A  38      -8.558  -0.933  -8.081  1.00  0.48           N  
ATOM    229  CA  GLY A  38      -7.696  -0.368  -9.121  1.00  0.42           C  
ATOM    230  C   GLY A  38      -7.222   1.040  -8.775  1.00  0.39           C  
ATOM    231  O   GLY A  38      -6.057   1.385  -8.972  1.00  0.49           O  
ATOM    232  H   GLY A  38      -9.379  -1.429  -8.393  1.00  1.19           H  
ATOM    233  HA2 GLY A  38      -6.836  -1.008  -9.314  1.00  0.40           H  
ATOM    234  HA3 GLY A  38      -8.273  -0.305 -10.044  1.00  0.57           H  
ATOM    235  N   ASP A  39      -8.156   1.832  -8.251  1.00  0.42           N  
ATOM    236  CA  ASP A  39      -8.027   3.254  -8.036  1.00  0.50           C  
ATOM    237  C   ASP A  39      -7.591   3.553  -6.598  1.00  0.41           C  
ATOM    238  O   ASP A  39      -7.339   4.714  -6.288  1.00  0.46           O  
ATOM    239  CB  ASP A  39      -9.374   3.920  -8.361  1.00  0.68           C  
ATOM    240  CG  ASP A  39      -9.925   3.538  -9.730  1.00  1.24           C  
ATOM    241  OD1 ASP A  39     -10.341   2.363  -9.857  1.00  2.57           O  
ATOM    242  OD2 ASP A  39      -9.927   4.418 -10.615  1.00  1.78           O  
ATOM    243  H   ASP A  39      -9.094   1.464  -8.167  1.00  0.50           H  
ATOM    244  HA  ASP A  39      -7.280   3.663  -8.720  1.00  0.59           H  
ATOM    245  HB2 ASP A  39     -10.112   3.621  -7.620  1.00  1.03           H  
ATOM    246  HB3 ASP A  39      -9.255   5.003  -8.320  1.00  1.15           H  
ATOM    247  N   LEU A  40      -7.510   2.549  -5.704  1.00  0.29           N  
ATOM    248  CA  LEU A  40      -7.056   2.717  -4.330  1.00  0.28           C  
ATOM    249  C   LEU A  40      -8.075   3.510  -3.508  1.00  0.18           C  
ATOM    250  O   LEU A  40      -7.773   4.016  -2.422  1.00  0.17           O  
ATOM    251  CB  LEU A  40      -5.641   3.309  -4.271  1.00  0.48           C  
ATOM    252  CG  LEU A  40      -4.687   2.550  -5.216  1.00  0.86           C  
ATOM    253  CD1 LEU A  40      -3.974   3.495  -6.190  1.00  1.25           C  
ATOM    254  CD2 LEU A  40      -3.692   1.724  -4.406  1.00  1.48           C  
ATOM    255  H   LEU A  40      -7.727   1.581  -5.934  1.00  0.26           H  
ATOM    256  HA  LEU A  40      -7.008   1.709  -3.926  1.00  0.33           H  
ATOM    257  HB2 LEU A  40      -5.681   4.369  -4.511  1.00  0.49           H  
ATOM    258  HB3 LEU A  40      -5.282   3.238  -3.246  1.00  0.50           H  
ATOM    259  HG  LEU A  40      -5.227   1.827  -5.826  1.00  1.72           H  
ATOM    260 HD11 LEU A  40      -4.711   4.041  -6.779  1.00  2.29           H  
ATOM    261 HD12 LEU A  40      -3.352   4.205  -5.646  1.00  1.64           H  
ATOM    262 HD13 LEU A  40      -3.354   2.912  -6.870  1.00  2.59           H  
ATOM    263 HD21 LEU A  40      -3.296   0.958  -5.063  1.00  1.72           H  
ATOM    264 HD22 LEU A  40      -2.887   2.351  -4.025  1.00  2.66           H  
ATOM    265 HD23 LEU A  40      -4.200   1.222  -3.584  1.00  2.67           H  
ATOM    266  N   THR A  41      -9.303   3.544  -4.034  1.00  0.18           N  
ATOM    267  CA  THR A  41     -10.486   4.203  -3.519  1.00  0.20           C  
ATOM    268  C   THR A  41     -11.149   3.327  -2.460  1.00  0.20           C  
ATOM    269  O   THR A  41     -12.137   3.732  -1.853  1.00  0.24           O  
ATOM    270  CB  THR A  41     -11.432   4.396  -4.712  1.00  0.29           C  
ATOM    271  OG1 THR A  41     -11.464   3.194  -5.462  1.00  0.34           O  
ATOM    272  CG2 THR A  41     -10.939   5.532  -5.614  1.00  0.35           C  
ATOM    273  H   THR A  41      -9.482   2.977  -4.851  1.00  0.23           H  
ATOM    274  HA  THR A  41     -10.230   5.168  -3.081  1.00  0.21           H  
ATOM    275  HB  THR A  41     -12.439   4.644  -4.367  1.00  0.34           H  
ATOM    276  HG1 THR A  41     -12.022   2.549  -5.013  1.00  1.15           H  
ATOM    277 HG21 THR A  41     -11.000   6.482  -5.083  1.00  1.25           H  
ATOM    278 HG22 THR A  41      -9.904   5.366  -5.914  1.00  1.59           H  
ATOM    279 HG23 THR A  41     -11.559   5.587  -6.510  1.00  1.49           H  
ATOM    280  N   GLY A  42     -10.620   2.117  -2.266  1.00  0.19           N  
ATOM    281  CA  GLY A  42     -11.182   1.109  -1.404  1.00  0.25           C  
ATOM    282  C   GLY A  42     -12.120   0.241  -2.231  1.00  0.33           C  
ATOM    283  O   GLY A  42     -12.731   0.702  -3.196  1.00  0.60           O  
ATOM    284  H   GLY A  42      -9.909   1.784  -2.907  1.00  0.19           H  
ATOM    285  HA2 GLY A  42     -10.349   0.509  -1.039  1.00  0.20           H  
ATOM    286  HA3 GLY A  42     -11.705   1.541  -0.554  1.00  0.33           H  
ATOM    287  N   ALA A  43     -12.202  -1.032  -1.851  1.00  0.23           N  
ATOM    288  CA  ALA A  43     -13.090  -2.010  -2.469  1.00  0.26           C  
ATOM    289  C   ALA A  43     -13.400  -3.123  -1.469  1.00  0.32           C  
ATOM    290  O   ALA A  43     -14.494  -3.173  -0.914  1.00  0.49           O  
ATOM    291  CB  ALA A  43     -12.494  -2.542  -3.782  1.00  0.25           C  
ATOM    292  H   ALA A  43     -11.670  -1.269  -1.026  1.00  0.34           H  
ATOM    293  HA  ALA A  43     -14.033  -1.515  -2.712  1.00  0.29           H  
ATOM    294  HB1 ALA A  43     -11.579  -3.108  -3.613  1.00  1.21           H  
ATOM    295  HB2 ALA A  43     -13.221  -3.189  -4.272  1.00  1.30           H  
ATOM    296  HB3 ALA A  43     -12.264  -1.711  -4.448  1.00  1.30           H  
ATOM    297  N   SER A  44     -12.419  -3.990  -1.208  1.00  0.22           N  
ATOM    298  CA  SER A  44     -12.475  -5.020  -0.174  1.00  0.27           C  
ATOM    299  C   SER A  44     -11.744  -4.543   1.093  1.00  0.27           C  
ATOM    300  O   SER A  44     -11.630  -5.280   2.070  1.00  0.32           O  
ATOM    301  CB  SER A  44     -11.869  -6.314  -0.742  1.00  0.28           C  
ATOM    302  OG  SER A  44     -12.176  -7.443   0.054  1.00  1.34           O  
ATOM    303  H   SER A  44     -11.531  -3.860  -1.683  1.00  0.16           H  
ATOM    304  HA  SER A  44     -13.515  -5.222   0.089  1.00  0.33           H  
ATOM    305  HB2 SER A  44     -12.267  -6.492  -1.743  1.00  1.28           H  
ATOM    306  HB3 SER A  44     -10.786  -6.214  -0.807  1.00  1.33           H  
ATOM    307  HG  SER A  44     -13.121  -7.463   0.230  1.00  1.79           H  
ATOM    308  N   ALA A  45     -11.216  -3.316   1.074  1.00  0.25           N  
ATOM    309  CA  ALA A  45     -10.347  -2.755   2.093  1.00  0.26           C  
ATOM    310  C   ALA A  45     -10.469  -1.225   2.028  1.00  0.24           C  
ATOM    311  O   ALA A  45     -11.048  -0.731   1.055  1.00  0.23           O  
ATOM    312  CB  ALA A  45      -8.929  -3.241   1.791  1.00  0.26           C  
ATOM    313  H   ALA A  45     -11.385  -2.717   0.284  1.00  0.25           H  
ATOM    314  HA  ALA A  45     -10.668  -3.111   3.072  1.00  0.34           H  
ATOM    315  HB1 ALA A  45      -8.952  -4.290   1.505  1.00  1.57           H  
ATOM    316  HB2 ALA A  45      -8.482  -2.658   0.987  1.00  1.41           H  
ATOM    317  HB3 ALA A  45      -8.320  -3.171   2.676  1.00  1.47           H  
ATOM    318  N   PRO A  46      -9.971  -0.474   3.031  1.00  0.25           N  
ATOM    319  CA  PRO A  46     -10.164   0.967   3.117  1.00  0.26           C  
ATOM    320  C   PRO A  46      -9.361   1.698   2.039  1.00  0.23           C  
ATOM    321  O   PRO A  46      -8.424   1.146   1.475  1.00  0.25           O  
ATOM    322  CB  PRO A  46      -9.723   1.365   4.530  1.00  0.30           C  
ATOM    323  CG  PRO A  46      -8.729   0.280   4.933  1.00  0.29           C  
ATOM    324  CD  PRO A  46      -9.197  -0.955   4.166  1.00  0.27           C  
ATOM    325  HA  PRO A  46     -11.222   1.206   2.993  1.00  0.28           H  
ATOM    326  HB2 PRO A  46      -9.266   2.355   4.576  1.00  0.32           H  
ATOM    327  HB3 PRO A  46     -10.578   1.321   5.206  1.00  0.34           H  
ATOM    328  HG2 PRO A  46      -7.728   0.561   4.602  1.00  0.30           H  
ATOM    329  HG3 PRO A  46      -8.725   0.114   6.011  1.00  0.33           H  
ATOM    330  HD2 PRO A  46      -8.303  -1.479   3.849  1.00  0.28           H  
ATOM    331  HD3 PRO A  46      -9.811  -1.589   4.806  1.00  0.32           H  
ATOM    332  N   ALA A  47      -9.723   2.945   1.740  1.00  0.21           N  
ATOM    333  CA  ALA A  47      -9.071   3.732   0.702  1.00  0.18           C  
ATOM    334  C   ALA A  47      -7.701   4.222   1.177  1.00  0.21           C  
ATOM    335  O   ALA A  47      -7.620   4.954   2.163  1.00  0.31           O  
ATOM    336  CB  ALA A  47      -9.980   4.908   0.349  1.00  0.21           C  
ATOM    337  H   ALA A  47     -10.477   3.371   2.254  1.00  0.23           H  
ATOM    338  HA  ALA A  47      -8.942   3.127  -0.199  1.00  0.16           H  
ATOM    339  HB1 ALA A  47      -9.578   5.437  -0.514  1.00  1.51           H  
ATOM    340  HB2 ALA A  47     -10.971   4.523   0.117  1.00  1.66           H  
ATOM    341  HB3 ALA A  47     -10.060   5.591   1.194  1.00  1.53           H  
ATOM    342  N   ILE A  48      -6.636   3.834   0.470  1.00  0.20           N  
ATOM    343  CA  ILE A  48      -5.259   4.223   0.778  1.00  0.25           C  
ATOM    344  C   ILE A  48      -4.743   5.280  -0.197  1.00  0.23           C  
ATOM    345  O   ILE A  48      -3.609   5.735  -0.062  1.00  0.28           O  
ATOM    346  CB  ILE A  48      -4.339   2.994   0.840  1.00  0.32           C  
ATOM    347  CG1 ILE A  48      -4.272   2.255  -0.507  1.00  0.30           C  
ATOM    348  CG2 ILE A  48      -4.802   2.102   1.996  1.00  0.40           C  
ATOM    349  CD1 ILE A  48      -3.169   1.193  -0.523  1.00  0.39           C  
ATOM    350  H   ILE A  48      -6.800   3.307  -0.377  1.00  0.22           H  
ATOM    351  HA  ILE A  48      -5.220   4.690   1.764  1.00  0.27           H  
ATOM    352  HB  ILE A  48      -3.331   3.334   1.079  1.00  0.39           H  
ATOM    353 HG12 ILE A  48      -5.230   1.790  -0.737  1.00  0.29           H  
ATOM    354 HG13 ILE A  48      -4.030   2.971  -1.290  1.00  0.32           H  
ATOM    355 HG21 ILE A  48      -4.708   2.644   2.937  1.00  1.50           H  
ATOM    356 HG22 ILE A  48      -5.841   1.808   1.865  1.00  1.62           H  
ATOM    357 HG23 ILE A  48      -4.187   1.212   2.049  1.00  1.32           H  
ATOM    358 HD11 ILE A  48      -3.040   0.812  -1.535  1.00  1.33           H  
ATOM    359 HD12 ILE A  48      -2.228   1.623  -0.185  1.00  1.41           H  
ATOM    360 HD13 ILE A  48      -3.437   0.365   0.125  1.00  1.62           H  
ATOM    361  N   ASP A  49      -5.587   5.700  -1.145  1.00  0.20           N  
ATOM    362  CA  ASP A  49      -5.394   6.868  -1.995  1.00  0.24           C  
ATOM    363  C   ASP A  49      -4.670   8.019  -1.274  1.00  0.27           C  
ATOM    364  O   ASP A  49      -3.700   8.563  -1.796  1.00  0.35           O  
ATOM    365  CB  ASP A  49      -6.790   7.277  -2.478  1.00  0.34           C  
ATOM    366  CG  ASP A  49      -6.800   8.661  -3.100  1.00  1.15           C  
ATOM    367  OD1 ASP A  49      -6.171   8.806  -4.168  1.00  2.42           O  
ATOM    368  OD2 ASP A  49      -7.452   9.532  -2.482  1.00  2.17           O  
ATOM    369  H   ASP A  49      -6.461   5.204  -1.281  1.00  0.20           H  
ATOM    370  HA  ASP A  49      -4.797   6.582  -2.862  1.00  0.28           H  
ATOM    371  HB2 ASP A  49      -7.140   6.563  -3.224  1.00  0.86           H  
ATOM    372  HB3 ASP A  49      -7.489   7.281  -1.642  1.00  0.91           H  
ATOM    373  N   LYS A  50      -5.095   8.339  -0.043  1.00  0.27           N  
ATOM    374  CA  LYS A  50      -4.552   9.422   0.770  1.00  0.30           C  
ATOM    375  C   LYS A  50      -3.795   8.876   1.984  1.00  0.35           C  
ATOM    376  O   LYS A  50      -3.811   9.461   3.072  1.00  0.51           O  
ATOM    377  CB  LYS A  50      -5.694  10.373   1.148  1.00  0.32           C  
ATOM    378  CG  LYS A  50      -6.756   9.720   2.050  1.00  1.80           C  
ATOM    379  CD  LYS A  50      -8.154  10.076   1.534  1.00  2.32           C  
ATOM    380  CE  LYS A  50      -9.238   9.488   2.447  1.00  3.26           C  
ATOM    381  NZ  LYS A  50     -10.581   9.974   2.073  1.00  3.93           N  
ATOM    382  H   LYS A  50      -5.814   7.774   0.370  1.00  0.31           H  
ATOM    383  HA  LYS A  50      -3.837  10.000   0.183  1.00  0.34           H  
ATOM    384  HB2 LYS A  50      -5.285  11.251   1.649  1.00  1.20           H  
ATOM    385  HB3 LYS A  50      -6.151  10.711   0.215  1.00  1.26           H  
ATOM    386  HG2 LYS A  50      -6.648   8.635   2.073  1.00  2.78           H  
ATOM    387  HG3 LYS A  50      -6.618  10.096   3.066  1.00  2.69           H  
ATOM    388  HD2 LYS A  50      -8.235  11.163   1.486  1.00  2.77           H  
ATOM    389  HD3 LYS A  50      -8.260   9.672   0.521  1.00  2.72           H  
ATOM    390  HE2 LYS A  50      -9.212   8.398   2.369  1.00  3.93           H  
ATOM    391  HE3 LYS A  50      -9.038   9.765   3.485  1.00  3.72           H  
ATOM    392  HZ1 LYS A  50     -10.711   9.896   1.074  1.00  4.38           H  
ATOM    393  HZ2 LYS A  50     -11.289   9.427   2.542  1.00  4.81           H  
ATOM    394  HZ3 LYS A  50     -10.683  10.943   2.344  1.00  3.96           H  
ATOM    395  N   ALA A  51      -3.119   7.738   1.805  1.00  0.26           N  
ATOM    396  CA  ALA A  51      -2.268   7.179   2.838  1.00  0.24           C  
ATOM    397  C   ALA A  51      -1.124   8.145   3.134  1.00  0.25           C  
ATOM    398  O   ALA A  51      -0.877   8.430   4.300  1.00  0.30           O  
ATOM    399  CB  ALA A  51      -1.764   5.793   2.438  1.00  0.24           C  
ATOM    400  H   ALA A  51      -3.166   7.263   0.909  1.00  0.23           H  
ATOM    401  HA  ALA A  51      -2.859   7.060   3.748  1.00  0.27           H  
ATOM    402  HB1 ALA A  51      -1.098   5.413   3.212  1.00  1.75           H  
ATOM    403  HB2 ALA A  51      -2.612   5.116   2.350  1.00  1.63           H  
ATOM    404  HB3 ALA A  51      -1.232   5.841   1.487  1.00  1.51           H  
ATOM    405  N   GLY A  52      -0.459   8.684   2.105  1.00  0.25           N  
ATOM    406  CA  GLY A  52       0.689   9.569   2.272  1.00  0.29           C  
ATOM    407  C   GLY A  52       0.447  10.741   3.220  1.00  0.43           C  
ATOM    408  O   GLY A  52       1.360  11.204   3.896  1.00  0.65           O  
ATOM    409  H   GLY A  52      -0.686   8.428   1.149  1.00  0.26           H  
ATOM    410  HA2 GLY A  52       1.523   8.988   2.653  1.00  0.30           H  
ATOM    411  HA3 GLY A  52       0.947   9.984   1.300  1.00  0.31           H  
ATOM    412  N   ALA A  53      -0.788  11.248   3.260  1.00  0.41           N  
ATOM    413  CA  ALA A  53      -1.163  12.318   4.172  1.00  0.55           C  
ATOM    414  C   ALA A  53      -1.268  11.798   5.604  1.00  0.59           C  
ATOM    415  O   ALA A  53      -0.940  12.514   6.547  1.00  0.79           O  
ATOM    416  CB  ALA A  53      -2.492  12.931   3.727  1.00  0.61           C  
ATOM    417  H   ALA A  53      -1.498  10.810   2.692  1.00  0.34           H  
ATOM    418  HA  ALA A  53      -0.402  13.099   4.158  1.00  0.72           H  
ATOM    419  HB1 ALA A  53      -3.233  12.148   3.571  1.00  1.41           H  
ATOM    420  HB2 ALA A  53      -2.852  13.612   4.500  1.00  1.66           H  
ATOM    421  HB3 ALA A  53      -2.357  13.489   2.803  1.00  1.39           H  
ATOM    422  N   ASN A  54      -1.765  10.572   5.765  1.00  0.55           N  
ATOM    423  CA  ASN A  54      -1.951   9.960   7.070  1.00  0.73           C  
ATOM    424  C   ASN A  54      -0.604   9.551   7.655  1.00  0.62           C  
ATOM    425  O   ASN A  54      -0.322   9.849   8.813  1.00  0.85           O  
ATOM    426  CB  ASN A  54      -2.878   8.741   6.961  1.00  0.89           C  
ATOM    427  CG  ASN A  54      -4.348   9.135   6.939  1.00  1.00           C  
ATOM    428  OD1 ASN A  54      -4.995   9.166   7.981  1.00  1.68           O  
ATOM    429  ND2 ASN A  54      -4.907   9.438   5.769  1.00  1.00           N  
ATOM    430  H   ASN A  54      -1.879   9.985   4.948  1.00  0.55           H  
ATOM    431  HA  ASN A  54      -2.407  10.680   7.753  1.00  0.94           H  
ATOM    432  HB2 ASN A  54      -2.638   8.134   6.089  1.00  0.97           H  
ATOM    433  HB3 ASN A  54      -2.729   8.124   7.845  1.00  1.22           H  
ATOM    434 HD21 ASN A  54      -4.379   9.423   4.898  1.00  1.32           H  
ATOM    435 HD22 ASN A  54      -5.879   9.698   5.783  1.00  1.19           H  
ATOM    436  N   TYR A  55       0.193   8.825   6.867  1.00  0.37           N  
ATOM    437  CA  TYR A  55       1.415   8.162   7.293  1.00  0.37           C  
ATOM    438  C   TYR A  55       2.466   8.392   6.200  1.00  0.33           C  
ATOM    439  O   TYR A  55       2.132   8.305   5.021  1.00  0.55           O  
ATOM    440  CB  TYR A  55       1.122   6.660   7.470  1.00  0.50           C  
ATOM    441  CG  TYR A  55      -0.187   6.292   8.146  1.00  0.48           C  
ATOM    442  CD1 TYR A  55      -0.495   6.800   9.421  1.00  0.56           C  
ATOM    443  CD2 TYR A  55      -1.097   5.433   7.500  1.00  0.51           C  
ATOM    444  CE1 TYR A  55      -1.757   6.557   9.990  1.00  0.63           C  
ATOM    445  CE2 TYR A  55      -2.343   5.159   8.088  1.00  0.51           C  
ATOM    446  CZ  TYR A  55      -2.685   5.746   9.316  1.00  0.57           C  
ATOM    447  OH  TYR A  55      -3.952   5.607   9.798  1.00  0.72           O  
ATOM    448  H   TYR A  55      -0.072   8.681   5.899  1.00  0.36           H  
ATOM    449  HA  TYR A  55       1.768   8.581   8.237  1.00  0.44           H  
ATOM    450  HB2 TYR A  55       1.135   6.194   6.486  1.00  0.62           H  
ATOM    451  HB3 TYR A  55       1.912   6.218   8.063  1.00  0.64           H  
ATOM    452  HD1 TYR A  55       0.213   7.436   9.935  1.00  0.64           H  
ATOM    453  HD2 TYR A  55      -0.852   4.994   6.544  1.00  0.61           H  
ATOM    454  HE1 TYR A  55      -2.015   7.024  10.929  1.00  0.80           H  
ATOM    455  HE2 TYR A  55      -3.056   4.521   7.591  1.00  0.58           H  
ATOM    456  HH  TYR A  55      -4.112   6.106  10.599  1.00  1.91           H  
ATOM    457  N   SER A  56       3.718   8.687   6.557  1.00  0.30           N  
ATOM    458  CA  SER A  56       4.784   8.912   5.584  1.00  0.36           C  
ATOM    459  C   SER A  56       5.264   7.580   5.001  1.00  0.31           C  
ATOM    460  O   SER A  56       4.891   6.512   5.487  1.00  0.27           O  
ATOM    461  CB  SER A  56       5.934   9.670   6.256  1.00  0.56           C  
ATOM    462  OG  SER A  56       5.491  10.951   6.664  1.00  1.60           O  
ATOM    463  H   SER A  56       3.963   8.689   7.550  1.00  0.47           H  
ATOM    464  HA  SER A  56       4.404   9.527   4.767  1.00  0.39           H  
ATOM    465  HB2 SER A  56       6.282   9.105   7.124  1.00  1.02           H  
ATOM    466  HB3 SER A  56       6.760   9.790   5.552  1.00  1.51           H  
ATOM    467  HG  SER A  56       6.196  11.378   7.157  1.00  2.30           H  
ATOM    468  N   GLU A  57       6.122   7.624   3.978  1.00  0.37           N  
ATOM    469  CA  GLU A  57       6.638   6.442   3.303  1.00  0.37           C  
ATOM    470  C   GLU A  57       7.194   5.422   4.291  1.00  0.37           C  
ATOM    471  O   GLU A  57       6.916   4.235   4.162  1.00  0.38           O  
ATOM    472  CB  GLU A  57       7.655   6.800   2.217  1.00  0.53           C  
ATOM    473  CG  GLU A  57       8.801   7.719   2.650  1.00  1.06           C  
ATOM    474  CD  GLU A  57       8.498   9.199   2.442  1.00  1.78           C  
ATOM    475  OE1 GLU A  57       7.561   9.683   3.114  1.00  2.87           O  
ATOM    476  OE2 GLU A  57       9.199   9.813   1.612  1.00  2.46           O  
ATOM    477  H   GLU A  57       6.461   8.526   3.643  1.00  0.46           H  
ATOM    478  HA  GLU A  57       5.818   5.969   2.777  1.00  0.34           H  
ATOM    479  HB2 GLU A  57       8.075   5.867   1.837  1.00  1.16           H  
ATOM    480  HB3 GLU A  57       7.139   7.289   1.399  1.00  1.30           H  
ATOM    481  HG2 GLU A  57       9.080   7.541   3.681  1.00  1.62           H  
ATOM    482  HG3 GLU A  57       9.649   7.462   2.020  1.00  1.43           H  
ATOM    483  N   GLU A  58       7.945   5.884   5.290  1.00  0.43           N  
ATOM    484  CA  GLU A  58       8.526   5.023   6.308  1.00  0.49           C  
ATOM    485  C   GLU A  58       7.423   4.203   7.001  1.00  0.45           C  
ATOM    486  O   GLU A  58       7.573   3.005   7.245  1.00  0.51           O  
ATOM    487  CB  GLU A  58       9.315   5.891   7.305  1.00  0.57           C  
ATOM    488  CG  GLU A  58      10.490   5.118   7.920  1.00  1.31           C  
ATOM    489  CD  GLU A  58      10.960   5.729   9.235  1.00  1.84           C  
ATOM    490  OE1 GLU A  58      10.915   6.975   9.333  1.00  2.38           O  
ATOM    491  OE2 GLU A  58      11.362   4.939  10.115  1.00  2.81           O  
ATOM    492  H   GLU A  58       8.113   6.877   5.333  1.00  0.48           H  
ATOM    493  HA  GLU A  58       9.217   4.343   5.808  1.00  0.54           H  
ATOM    494  HB2 GLU A  58       9.739   6.768   6.813  1.00  1.41           H  
ATOM    495  HB3 GLU A  58       8.650   6.238   8.099  1.00  1.18           H  
ATOM    496  HG2 GLU A  58      10.195   4.086   8.111  1.00  2.10           H  
ATOM    497  HG3 GLU A  58      11.329   5.122   7.223  1.00  1.99           H  
ATOM    498  N   GLU A  59       6.289   4.848   7.285  1.00  0.41           N  
ATOM    499  CA  GLU A  59       5.206   4.273   8.057  1.00  0.39           C  
ATOM    500  C   GLU A  59       4.379   3.360   7.151  1.00  0.27           C  
ATOM    501  O   GLU A  59       4.073   2.219   7.496  1.00  0.30           O  
ATOM    502  CB  GLU A  59       4.368   5.416   8.630  1.00  0.46           C  
ATOM    503  CG  GLU A  59       5.153   6.317   9.589  1.00  0.75           C  
ATOM    504  CD  GLU A  59       4.311   7.523   9.977  1.00  1.97           C  
ATOM    505  OE1 GLU A  59       4.316   8.483   9.176  1.00  3.54           O  
ATOM    506  OE2 GLU A  59       3.648   7.449  11.032  1.00  2.33           O  
ATOM    507  H   GLU A  59       6.107   5.753   6.868  1.00  0.43           H  
ATOM    508  HA  GLU A  59       5.608   3.700   8.891  1.00  0.46           H  
ATOM    509  HB2 GLU A  59       4.018   6.035   7.805  1.00  0.38           H  
ATOM    510  HB3 GLU A  59       3.512   5.002   9.166  1.00  0.56           H  
ATOM    511  HG2 GLU A  59       5.417   5.761  10.488  1.00  0.98           H  
ATOM    512  HG3 GLU A  59       6.066   6.684   9.121  1.00  1.78           H  
ATOM    513  N   ILE A  60       4.030   3.856   5.960  1.00  0.20           N  
ATOM    514  CA  ILE A  60       3.305   3.073   4.972  1.00  0.16           C  
ATOM    515  C   ILE A  60       4.090   1.801   4.669  1.00  0.15           C  
ATOM    516  O   ILE A  60       3.524   0.711   4.602  1.00  0.16           O  
ATOM    517  CB  ILE A  60       3.042   3.891   3.700  1.00  0.17           C  
ATOM    518  CG1 ILE A  60       2.098   5.036   4.066  1.00  0.16           C  
ATOM    519  CG2 ILE A  60       2.439   2.989   2.613  1.00  0.24           C  
ATOM    520  CD1 ILE A  60       1.760   5.934   2.876  1.00  0.18           C  
ATOM    521  H   ILE A  60       4.341   4.790   5.717  1.00  0.20           H  
ATOM    522  HA  ILE A  60       2.340   2.812   5.403  1.00  0.17           H  
ATOM    523  HB  ILE A  60       3.979   4.309   3.329  1.00  0.20           H  
ATOM    524 HG12 ILE A  60       1.186   4.642   4.508  1.00  0.16           H  
ATOM    525 HG13 ILE A  60       2.584   5.639   4.823  1.00  0.20           H  
ATOM    526 HG21 ILE A  60       2.116   3.557   1.744  1.00  1.48           H  
ATOM    527 HG22 ILE A  60       3.203   2.297   2.273  1.00  1.68           H  
ATOM    528 HG23 ILE A  60       1.597   2.426   3.011  1.00  1.49           H  
ATOM    529 HD11 ILE A  60       1.122   5.415   2.165  1.00  1.62           H  
ATOM    530 HD12 ILE A  60       1.213   6.793   3.248  1.00  1.54           H  
ATOM    531 HD13 ILE A  60       2.672   6.273   2.384  1.00  1.58           H  
ATOM    532  N   LEU A  61       5.402   1.950   4.482  1.00  0.15           N  
ATOM    533  CA  LEU A  61       6.283   0.832   4.234  1.00  0.15           C  
ATOM    534  C   LEU A  61       6.124  -0.193   5.348  1.00  0.15           C  
ATOM    535  O   LEU A  61       5.888  -1.360   5.051  1.00  0.16           O  
ATOM    536  CB  LEU A  61       7.732   1.299   4.049  1.00  0.21           C  
ATOM    537  CG  LEU A  61       8.684   0.152   3.684  1.00  0.32           C  
ATOM    538  CD1 LEU A  61       8.200  -0.614   2.450  1.00  0.34           C  
ATOM    539  CD2 LEU A  61      10.078   0.718   3.405  1.00  0.46           C  
ATOM    540  H   LEU A  61       5.812   2.874   4.547  1.00  0.17           H  
ATOM    541  HA  LEU A  61       5.936   0.385   3.308  1.00  0.17           H  
ATOM    542  HB2 LEU A  61       7.763   2.031   3.243  1.00  0.23           H  
ATOM    543  HB3 LEU A  61       8.082   1.774   4.965  1.00  0.24           H  
ATOM    544  HG  LEU A  61       8.755  -0.537   4.524  1.00  0.34           H  
ATOM    545 HD11 LEU A  61       8.983  -1.284   2.095  1.00  1.53           H  
ATOM    546 HD12 LEU A  61       7.326  -1.211   2.702  1.00  1.69           H  
ATOM    547 HD13 LEU A  61       7.942   0.089   1.660  1.00  1.64           H  
ATOM    548 HD21 LEU A  61      10.039   1.407   2.561  1.00  1.59           H  
ATOM    549 HD22 LEU A  61      10.444   1.249   4.284  1.00  1.24           H  
ATOM    550 HD23 LEU A  61      10.765  -0.096   3.174  1.00  1.49           H  
ATOM    551  N   ASP A  62       6.181   0.226   6.614  1.00  0.17           N  
ATOM    552  CA  ASP A  62       5.945  -0.697   7.717  1.00  0.20           C  
ATOM    553  C   ASP A  62       4.590  -1.409   7.579  1.00  0.17           C  
ATOM    554  O   ASP A  62       4.513  -2.635   7.680  1.00  0.23           O  
ATOM    555  CB  ASP A  62       6.089   0.013   9.065  1.00  0.28           C  
ATOM    556  CG  ASP A  62       6.184  -1.021  10.178  1.00  0.44           C  
ATOM    557  OD1 ASP A  62       7.218  -1.728  10.208  1.00  1.48           O  
ATOM    558  OD2 ASP A  62       5.204  -1.125  10.943  1.00  1.40           O  
ATOM    559  H   ASP A  62       6.377   1.200   6.823  1.00  0.18           H  
ATOM    560  HA  ASP A  62       6.732  -1.450   7.664  1.00  0.26           H  
ATOM    561  HB2 ASP A  62       6.999   0.614   9.078  1.00  0.48           H  
ATOM    562  HB3 ASP A  62       5.234   0.665   9.245  1.00  0.35           H  
ATOM    563  N   ILE A  63       3.519  -0.667   7.276  1.00  0.16           N  
ATOM    564  CA  ILE A  63       2.195  -1.262   7.084  1.00  0.19           C  
ATOM    565  C   ILE A  63       2.186  -2.246   5.910  1.00  0.28           C  
ATOM    566  O   ILE A  63       1.437  -3.216   5.926  1.00  0.66           O  
ATOM    567  CB  ILE A  63       1.120  -0.161   6.940  1.00  0.26           C  
ATOM    568  CG1 ILE A  63       1.055   0.713   8.205  1.00  0.32           C  
ATOM    569  CG2 ILE A  63      -0.254  -0.785   6.651  1.00  0.38           C  
ATOM    570  CD1 ILE A  63       0.229   1.993   8.023  1.00  0.38           C  
ATOM    571  H   ILE A  63       3.628   0.341   7.183  1.00  0.17           H  
ATOM    572  HA  ILE A  63       1.967  -1.888   7.951  1.00  0.19           H  
ATOM    573  HB  ILE A  63       1.392   0.489   6.111  1.00  0.28           H  
ATOM    574 HG12 ILE A  63       0.653   0.131   9.035  1.00  0.42           H  
ATOM    575 HG13 ILE A  63       2.059   1.032   8.467  1.00  0.38           H  
ATOM    576 HG21 ILE A  63      -0.446  -1.598   7.350  1.00  1.55           H  
ATOM    577 HG22 ILE A  63      -1.042  -0.047   6.756  1.00  1.85           H  
ATOM    578 HG23 ILE A  63      -0.288  -1.169   5.631  1.00  1.52           H  
ATOM    579 HD11 ILE A  63       0.534   2.514   7.115  1.00  1.50           H  
ATOM    580 HD12 ILE A  63      -0.834   1.767   7.978  1.00  1.39           H  
ATOM    581 HD13 ILE A  63       0.399   2.650   8.876  1.00  1.61           H  
ATOM    582  N   ILE A  64       3.007  -2.050   4.883  1.00  0.13           N  
ATOM    583  CA  ILE A  64       3.116  -3.029   3.808  1.00  0.16           C  
ATOM    584  C   ILE A  64       3.887  -4.253   4.319  1.00  0.20           C  
ATOM    585  O   ILE A  64       3.431  -5.394   4.194  1.00  0.34           O  
ATOM    586  CB  ILE A  64       3.729  -2.356   2.571  1.00  0.18           C  
ATOM    587  CG1 ILE A  64       2.725  -1.316   2.040  1.00  0.22           C  
ATOM    588  CG2 ILE A  64       4.051  -3.378   1.473  1.00  0.23           C  
ATOM    589  CD1 ILE A  64       3.428  -0.229   1.229  1.00  0.24           C  
ATOM    590  H   ILE A  64       3.592  -1.217   4.869  1.00  0.31           H  
ATOM    591  HA  ILE A  64       2.121  -3.372   3.522  1.00  0.18           H  
ATOM    592  HB  ILE A  64       4.653  -1.855   2.855  1.00  0.17           H  
ATOM    593 HG12 ILE A  64       1.967  -1.815   1.438  1.00  0.24           H  
ATOM    594 HG13 ILE A  64       2.216  -0.811   2.861  1.00  0.23           H  
ATOM    595 HG21 ILE A  64       4.895  -3.998   1.773  1.00  1.54           H  
ATOM    596 HG22 ILE A  64       3.188  -4.017   1.298  1.00  1.59           H  
ATOM    597 HG23 ILE A  64       4.313  -2.865   0.548  1.00  1.34           H  
ATOM    598 HD11 ILE A  64       4.193   0.231   1.846  1.00  1.48           H  
ATOM    599 HD12 ILE A  64       3.888  -0.642   0.332  1.00  1.45           H  
ATOM    600 HD13 ILE A  64       2.706   0.536   0.949  1.00  1.46           H  
ATOM    601  N   LEU A  65       5.045  -4.009   4.930  1.00  0.15           N  
ATOM    602  CA  LEU A  65       5.969  -5.021   5.408  1.00  0.20           C  
ATOM    603  C   LEU A  65       5.374  -5.929   6.487  1.00  0.24           C  
ATOM    604  O   LEU A  65       5.820  -7.073   6.587  1.00  0.36           O  
ATOM    605  CB  LEU A  65       7.245  -4.355   5.946  1.00  0.24           C  
ATOM    606  CG  LEU A  65       8.162  -3.718   4.884  1.00  0.30           C  
ATOM    607  CD1 LEU A  65       9.341  -3.037   5.589  1.00  0.38           C  
ATOM    608  CD2 LEU A  65       8.706  -4.733   3.874  1.00  0.38           C  
ATOM    609  H   LEU A  65       5.312  -3.041   5.058  1.00  0.19           H  
ATOM    610  HA  LEU A  65       6.232  -5.665   4.570  1.00  0.23           H  
ATOM    611  HB2 LEU A  65       6.953  -3.585   6.659  1.00  0.24           H  
ATOM    612  HB3 LEU A  65       7.814  -5.106   6.493  1.00  0.26           H  
ATOM    613  HG  LEU A  65       7.613  -2.961   4.328  1.00  0.33           H  
ATOM    614 HD11 LEU A  65       8.972  -2.272   6.274  1.00  1.48           H  
ATOM    615 HD12 LEU A  65       9.916  -3.771   6.154  1.00  1.48           H  
ATOM    616 HD13 LEU A  65       9.995  -2.566   4.856  1.00  1.42           H  
ATOM    617 HD21 LEU A  65       9.462  -4.259   3.247  1.00  1.37           H  
ATOM    618 HD22 LEU A  65       9.153  -5.580   4.395  1.00  1.28           H  
ATOM    619 HD23 LEU A  65       7.899  -5.073   3.227  1.00  1.21           H  
ATOM    620  N   ASN A  66       4.408  -5.465   7.299  1.00  0.24           N  
ATOM    621  CA  ASN A  66       3.960  -6.207   8.489  1.00  0.33           C  
ATOM    622  C   ASN A  66       2.435  -6.309   8.510  1.00  0.32           C  
ATOM    623  O   ASN A  66       1.830  -6.627   9.530  1.00  0.49           O  
ATOM    624  CB  ASN A  66       4.436  -5.522   9.777  1.00  0.45           C  
ATOM    625  CG  ASN A  66       5.927  -5.205   9.820  1.00  0.74           C  
ATOM    626  OD1 ASN A  66       6.728  -5.979  10.338  1.00  1.75           O  
ATOM    627  ND2 ASN A  66       6.282  -4.034   9.309  1.00  0.85           N  
ATOM    628  H   ASN A  66       3.942  -4.572   7.105  1.00  0.26           H  
ATOM    629  HA  ASN A  66       4.350  -7.226   8.487  1.00  0.39           H  
ATOM    630  HB2 ASN A  66       3.882  -4.590   9.908  1.00  0.92           H  
ATOM    631  HB3 ASN A  66       4.203  -6.171  10.622  1.00  0.84           H  
ATOM    632 HD21 ASN A  66       5.554  -3.469   8.888  1.00  1.44           H  
ATOM    633 HD22 ASN A  66       7.095  -3.514   9.648  1.00  0.92           H  
ATOM    634  N   GLY A  67       1.837  -6.024   7.358  1.00  0.19           N  
ATOM    635  CA  GLY A  67       0.398  -5.785   7.175  1.00  0.13           C  
ATOM    636  C   GLY A  67      -0.195  -4.954   8.334  1.00  0.29           C  
ATOM    637  O   GLY A  67       0.475  -4.030   8.791  1.00  0.66           O  
ATOM    638  H   GLY A  67       2.509  -5.910   6.605  1.00  0.21           H  
ATOM    639  HA2 GLY A  67       0.269  -5.195   6.277  1.00  0.22           H  
ATOM    640  HA3 GLY A  67      -0.135  -6.706   6.942  1.00  0.19           H  
ATOM    641  N   GLN A  68      -1.429  -5.246   8.789  1.00  0.31           N  
ATOM    642  CA  GLN A  68      -2.189  -4.492   9.809  1.00  0.38           C  
ATOM    643  C   GLN A  68      -3.651  -4.976   9.784  1.00  0.36           C  
ATOM    644  O   GLN A  68      -4.183  -5.165   8.694  1.00  0.36           O  
ATOM    645  CB  GLN A  68      -2.120  -2.966   9.553  1.00  0.52           C  
ATOM    646  CG  GLN A  68      -3.089  -2.132  10.404  1.00  0.69           C  
ATOM    647  CD  GLN A  68      -3.051  -0.650  10.023  1.00  0.88           C  
ATOM    648  OE1 GLN A  68      -1.986  -0.043   9.972  1.00  1.54           O  
ATOM    649  NE2 GLN A  68      -4.214  -0.071   9.737  1.00  1.09           N  
ATOM    650  H   GLN A  68      -1.902  -6.059   8.399  1.00  0.53           H  
ATOM    651  HA  GLN A  68      -1.757  -4.707  10.787  1.00  0.39           H  
ATOM    652  HB2 GLN A  68      -1.122  -2.597   9.785  1.00  0.52           H  
ATOM    653  HB3 GLN A  68      -2.333  -2.774   8.500  1.00  0.55           H  
ATOM    654  HG2 GLN A  68      -4.104  -2.487  10.253  1.00  0.97           H  
ATOM    655  HG3 GLN A  68      -2.839  -2.237  11.459  1.00  1.11           H  
ATOM    656 HE21 GLN A  68      -5.087  -0.599   9.837  1.00  1.26           H  
ATOM    657 HE22 GLN A  68      -4.283   0.903   9.425  1.00  1.57           H  
ATOM    658  N   GLY A  69      -4.319  -5.143  10.942  1.00  0.42           N  
ATOM    659  CA  GLY A  69      -5.660  -5.698  11.072  1.00  0.50           C  
ATOM    660  C   GLY A  69      -6.006  -6.751  10.019  1.00  0.52           C  
ATOM    661  O   GLY A  69      -5.454  -7.849  10.035  1.00  0.50           O  
ATOM    662  H   GLY A  69      -3.951  -4.809  11.818  1.00  0.48           H  
ATOM    663  HA2 GLY A  69      -5.723  -6.177  12.049  1.00  0.51           H  
ATOM    664  HA3 GLY A  69      -6.380  -4.885  11.060  1.00  0.61           H  
ATOM    665  N   GLY A  70      -6.931  -6.428   9.110  1.00  0.63           N  
ATOM    666  CA  GLY A  70      -7.358  -7.358   8.068  1.00  0.70           C  
ATOM    667  C   GLY A  70      -6.240  -7.690   7.072  1.00  0.55           C  
ATOM    668  O   GLY A  70      -6.226  -8.763   6.473  1.00  0.61           O  
ATOM    669  H   GLY A  70      -7.356  -5.508   9.168  1.00  0.71           H  
ATOM    670  HA2 GLY A  70      -7.705  -8.283   8.531  1.00  0.81           H  
ATOM    671  HA3 GLY A  70      -8.191  -6.916   7.523  1.00  0.80           H  
ATOM    672  N   MET A  71      -5.327  -6.748   6.853  1.00  0.42           N  
ATOM    673  CA  MET A  71      -4.200  -6.886   5.943  1.00  0.33           C  
ATOM    674  C   MET A  71      -3.217  -7.970   6.426  1.00  0.41           C  
ATOM    675  O   MET A  71      -2.694  -7.839   7.534  1.00  0.51           O  
ATOM    676  CB  MET A  71      -3.498  -5.526   5.843  1.00  0.33           C  
ATOM    677  CG  MET A  71      -2.894  -5.299   4.471  1.00  0.23           C  
ATOM    678  SD  MET A  71      -2.374  -3.583   4.247  1.00  0.19           S  
ATOM    679  CE  MET A  71      -0.762  -3.917   3.499  1.00  0.21           C  
ATOM    680  H   MET A  71      -5.380  -5.902   7.413  1.00  0.44           H  
ATOM    681  HA  MET A  71      -4.645  -7.134   4.983  1.00  0.35           H  
ATOM    682  HB2 MET A  71      -4.204  -4.720   6.043  1.00  0.60           H  
ATOM    683  HB3 MET A  71      -2.696  -5.456   6.573  1.00  0.45           H  
ATOM    684  HG2 MET A  71      -2.044  -5.968   4.342  1.00  0.42           H  
ATOM    685  HG3 MET A  71      -3.632  -5.561   3.731  1.00  0.60           H  
ATOM    686  HE1 MET A  71      -0.143  -4.467   4.204  1.00  1.61           H  
ATOM    687  HE2 MET A  71      -0.898  -4.528   2.606  1.00  1.53           H  
ATOM    688  HE3 MET A  71      -0.275  -2.977   3.246  1.00  1.66           H  
ATOM    689  N   PRO A  72      -2.912  -8.993   5.602  1.00  0.44           N  
ATOM    690  CA  PRO A  72      -2.112 -10.152   5.992  1.00  0.68           C  
ATOM    691  C   PRO A  72      -0.689  -9.743   6.357  1.00  1.10           C  
ATOM    692  O   PRO A  72      -0.206 -10.049   7.443  1.00  2.96           O  
ATOM    693  CB  PRO A  72      -2.111 -11.104   4.787  1.00  0.38           C  
ATOM    694  CG  PRO A  72      -2.512 -10.236   3.598  1.00  0.34           C  
ATOM    695  CD  PRO A  72      -3.323  -9.096   4.213  1.00  0.33           C  
ATOM    696  HA  PRO A  72      -2.570 -10.650   6.848  1.00  0.91           H  
ATOM    697  HB2 PRO A  72      -1.125 -11.545   4.613  1.00  0.44           H  
ATOM    698  HB3 PRO A  72      -2.859 -11.884   4.936  1.00  0.53           H  
ATOM    699  HG2 PRO A  72      -1.605  -9.851   3.140  1.00  0.63           H  
ATOM    700  HG3 PRO A  72      -3.084 -10.794   2.855  1.00  0.48           H  
ATOM    701  HD2 PRO A  72      -3.135  -8.173   3.667  1.00  0.47           H  
ATOM    702  HD3 PRO A  72      -4.383  -9.330   4.182  1.00  0.23           H  
ATOM    703  N   GLY A  73      -0.025  -9.061   5.423  1.00  0.90           N  
ATOM    704  CA  GLY A  73       1.265  -8.443   5.650  1.00  0.74           C  
ATOM    705  C   GLY A  73       2.389  -9.034   4.827  1.00  0.53           C  
ATOM    706  O   GLY A  73       2.373 -10.206   4.457  1.00  0.74           O  
ATOM    707  H   GLY A  73      -0.483  -8.893   4.545  1.00  2.31           H  
ATOM    708  HA2 GLY A  73       1.163  -7.412   5.318  1.00  0.68           H  
ATOM    709  HA3 GLY A  73       1.553  -8.487   6.700  1.00  0.82           H  
ATOM    710  N   GLY A  74       3.356  -8.172   4.502  1.00  0.24           N  
ATOM    711  CA  GLY A  74       4.499  -8.565   3.683  1.00  0.23           C  
ATOM    712  C   GLY A  74       4.085  -8.891   2.246  1.00  0.24           C  
ATOM    713  O   GLY A  74       4.789  -9.606   1.537  1.00  0.49           O  
ATOM    714  H   GLY A  74       3.237  -7.187   4.761  1.00  0.20           H  
ATOM    715  HA2 GLY A  74       5.220  -7.749   3.660  1.00  0.28           H  
ATOM    716  HA3 GLY A  74       4.977  -9.443   4.124  1.00  0.28           H  
ATOM    717  N   ILE A  75       2.935  -8.352   1.830  1.00  0.13           N  
ATOM    718  CA  ILE A  75       2.331  -8.505   0.517  1.00  0.14           C  
ATOM    719  C   ILE A  75       3.339  -8.170  -0.601  1.00  0.15           C  
ATOM    720  O   ILE A  75       3.551  -8.967  -1.516  1.00  0.23           O  
ATOM    721  CB  ILE A  75       1.037  -7.656   0.533  1.00  0.18           C  
ATOM    722  CG1 ILE A  75      -0.164  -8.546   0.885  1.00  0.26           C  
ATOM    723  CG2 ILE A  75       0.766  -7.000  -0.830  1.00  0.21           C  
ATOM    724  CD1 ILE A  75      -1.252  -7.709   1.563  1.00  1.08           C  
ATOM    725  H   ILE A  75       2.418  -7.810   2.503  1.00  0.29           H  
ATOM    726  HA  ILE A  75       2.068  -9.556   0.379  1.00  0.17           H  
ATOM    727  HB  ILE A  75       1.083  -6.905   1.346  1.00  0.20           H  
ATOM    728 HG12 ILE A  75      -0.560  -9.008  -0.020  1.00  0.94           H  
ATOM    729 HG13 ILE A  75       0.135  -9.334   1.577  1.00  1.05           H  
ATOM    730 HG21 ILE A  75      -0.192  -6.492  -0.826  1.00  1.47           H  
ATOM    731 HG22 ILE A  75       1.532  -6.267  -1.068  1.00  1.43           H  
ATOM    732 HG23 ILE A  75       0.746  -7.759  -1.613  1.00  1.43           H  
ATOM    733 HD11 ILE A  75      -2.198  -8.249   1.533  1.00  1.75           H  
ATOM    734 HD12 ILE A  75      -0.965  -7.512   2.595  1.00  2.20           H  
ATOM    735 HD13 ILE A  75      -1.376  -6.759   1.054  1.00  2.07           H  
ATOM    736  N   ALA A  76       3.956  -6.990  -0.525  1.00  0.14           N  
ATOM    737  CA  ALA A  76       5.173  -6.632  -1.241  1.00  0.17           C  
ATOM    738  C   ALA A  76       6.328  -6.576  -0.232  1.00  0.30           C  
ATOM    739  O   ALA A  76       6.087  -6.422   0.966  1.00  0.34           O  
ATOM    740  CB  ALA A  76       4.955  -5.274  -1.914  1.00  0.19           C  
ATOM    741  H   ALA A  76       3.657  -6.348   0.187  1.00  0.15           H  
ATOM    742  HA  ALA A  76       5.409  -7.369  -2.010  1.00  0.20           H  
ATOM    743  HB1 ALA A  76       5.870  -4.940  -2.397  1.00  1.37           H  
ATOM    744  HB2 ALA A  76       4.172  -5.361  -2.668  1.00  1.52           H  
ATOM    745  HB3 ALA A  76       4.657  -4.533  -1.172  1.00  1.46           H  
ATOM    746  N   LYS A  77       7.577  -6.671  -0.706  1.00  0.44           N  
ATOM    747  CA  LYS A  77       8.784  -6.463   0.091  1.00  0.66           C  
ATOM    748  C   LYS A  77       9.869  -5.822  -0.779  1.00  0.73           C  
ATOM    749  O   LYS A  77       9.667  -5.647  -1.977  1.00  0.87           O  
ATOM    750  CB  LYS A  77       9.261  -7.789   0.713  1.00  0.86           C  
ATOM    751  CG  LYS A  77       8.452  -8.150   1.970  1.00  1.09           C  
ATOM    752  CD  LYS A  77       9.295  -8.990   2.943  1.00  1.71           C  
ATOM    753  CE  LYS A  77       8.663  -9.016   4.346  1.00  2.52           C  
ATOM    754  NZ  LYS A  77       9.648  -9.360   5.393  1.00  3.31           N  
ATOM    755  H   LYS A  77       7.720  -6.756  -1.704  1.00  0.44           H  
ATOM    756  HA  LYS A  77       8.583  -5.743   0.884  1.00  0.75           H  
ATOM    757  HB2 LYS A  77       9.203  -8.596  -0.019  1.00  0.95           H  
ATOM    758  HB3 LYS A  77      10.307  -7.672   0.997  1.00  1.19           H  
ATOM    759  HG2 LYS A  77       8.165  -7.229   2.472  1.00  1.67           H  
ATOM    760  HG3 LYS A  77       7.537  -8.676   1.687  1.00  1.34           H  
ATOM    761  HD2 LYS A  77       9.395 -10.004   2.547  1.00  2.11           H  
ATOM    762  HD3 LYS A  77      10.289  -8.544   3.013  1.00  2.46           H  
ATOM    763  HE2 LYS A  77       8.257  -8.033   4.592  1.00  3.20           H  
ATOM    764  HE3 LYS A  77       7.840  -9.735   4.358  1.00  2.87           H  
ATOM    765  HZ1 LYS A  77      10.380  -8.662   5.421  1.00  3.99           H  
ATOM    766  HZ2 LYS A  77       9.193  -9.378   6.295  1.00  4.10           H  
ATOM    767  HZ3 LYS A  77      10.060 -10.265   5.212  1.00  3.23           H  
ATOM    768  N   GLY A  78      11.009  -5.463  -0.178  1.00  0.70           N  
ATOM    769  CA  GLY A  78      12.148  -4.879  -0.879  1.00  0.69           C  
ATOM    770  C   GLY A  78      11.747  -3.659  -1.709  1.00  0.52           C  
ATOM    771  O   GLY A  78      10.766  -2.985  -1.391  1.00  0.59           O  
ATOM    772  H   GLY A  78      11.097  -5.589   0.818  1.00  0.66           H  
ATOM    773  HA2 GLY A  78      12.906  -4.579  -0.155  1.00  0.88           H  
ATOM    774  HA3 GLY A  78      12.572  -5.641  -1.535  1.00  0.71           H  
ATOM    775  N   ALA A  79      12.467  -3.438  -2.817  1.00  0.40           N  
ATOM    776  CA  ALA A  79      12.221  -2.336  -3.740  1.00  0.52           C  
ATOM    777  C   ALA A  79      10.746  -2.259  -4.131  1.00  0.46           C  
ATOM    778  O   ALA A  79      10.211  -1.165  -4.290  1.00  0.60           O  
ATOM    779  CB  ALA A  79      13.104  -2.482  -4.981  1.00  0.69           C  
ATOM    780  H   ALA A  79      13.286  -4.003  -2.972  1.00  0.41           H  
ATOM    781  HA  ALA A  79      12.504  -1.407  -3.246  1.00  0.73           H  
ATOM    782  HB1 ALA A  79      14.153  -2.394  -4.698  1.00  1.36           H  
ATOM    783  HB2 ALA A  79      12.933  -3.448  -5.457  1.00  1.86           H  
ATOM    784  HB3 ALA A  79      12.863  -1.688  -5.690  1.00  1.58           H  
ATOM    785  N   GLU A  80      10.103  -3.423  -4.280  1.00  0.34           N  
ATOM    786  CA  GLU A  80       8.673  -3.563  -4.506  1.00  0.37           C  
ATOM    787  C   GLU A  80       7.914  -2.688  -3.498  1.00  0.41           C  
ATOM    788  O   GLU A  80       7.296  -1.686  -3.860  1.00  0.73           O  
ATOM    789  CB  GLU A  80       8.306  -5.063  -4.454  1.00  0.35           C  
ATOM    790  CG  GLU A  80       7.442  -5.525  -5.621  1.00  0.70           C  
ATOM    791  CD  GLU A  80       7.152  -7.016  -5.553  1.00  0.98           C  
ATOM    792  OE1 GLU A  80       6.306  -7.389  -4.708  1.00  1.91           O  
ATOM    793  OE2 GLU A  80       7.732  -7.769  -6.358  1.00  1.68           O  
ATOM    794  H   GLU A  80      10.624  -4.264  -4.085  1.00  0.30           H  
ATOM    795  HA  GLU A  80       8.432  -3.207  -5.500  1.00  0.46           H  
ATOM    796  HB2 GLU A  80       9.206  -5.669  -4.522  1.00  0.55           H  
ATOM    797  HB3 GLU A  80       7.787  -5.313  -3.532  1.00  0.71           H  
ATOM    798  HG2 GLU A  80       6.492  -5.026  -5.560  1.00  1.01           H  
ATOM    799  HG3 GLU A  80       7.916  -5.268  -6.566  1.00  0.96           H  
ATOM    800  N   ALA A  81       8.008  -3.045  -2.217  1.00  0.26           N  
ATOM    801  CA  ALA A  81       7.329  -2.329  -1.146  1.00  0.23           C  
ATOM    802  C   ALA A  81       7.820  -0.886  -1.020  1.00  0.22           C  
ATOM    803  O   ALA A  81       7.005   0.021  -0.869  1.00  0.19           O  
ATOM    804  CB  ALA A  81       7.493  -3.077   0.174  1.00  0.25           C  
ATOM    805  H   ALA A  81       8.643  -3.804  -1.993  1.00  0.40           H  
ATOM    806  HA  ALA A  81       6.263  -2.305  -1.379  1.00  0.25           H  
ATOM    807  HB1 ALA A  81       6.926  -2.564   0.949  1.00  1.44           H  
ATOM    808  HB2 ALA A  81       7.089  -4.077   0.070  1.00  1.41           H  
ATOM    809  HB3 ALA A  81       8.543  -3.130   0.459  1.00  1.29           H  
ATOM    810  N   GLU A  82       9.136  -0.671  -1.055  1.00  0.27           N  
ATOM    811  CA  GLU A  82       9.727   0.656  -0.916  1.00  0.28           C  
ATOM    812  C   GLU A  82       9.134   1.618  -1.950  1.00  0.26           C  
ATOM    813  O   GLU A  82       8.637   2.686  -1.598  1.00  0.25           O  
ATOM    814  CB  GLU A  82      11.251   0.555  -1.049  1.00  0.35           C  
ATOM    815  CG  GLU A  82      11.875  -0.186   0.142  1.00  0.63           C  
ATOM    816  CD  GLU A  82      13.341  -0.515  -0.110  1.00  0.99           C  
ATOM    817  OE1 GLU A  82      13.588  -1.577  -0.722  1.00  2.15           O  
ATOM    818  OE2 GLU A  82      14.186   0.304   0.306  1.00  1.74           O  
ATOM    819  H   GLU A  82       9.761  -1.464  -1.168  1.00  0.32           H  
ATOM    820  HA  GLU A  82       9.494   1.047   0.075  1.00  0.27           H  
ATOM    821  HB2 GLU A  82      11.495   0.034  -1.971  1.00  0.49           H  
ATOM    822  HB3 GLU A  82      11.689   1.553  -1.098  1.00  0.41           H  
ATOM    823  HG2 GLU A  82      11.811   0.448   1.025  1.00  0.83           H  
ATOM    824  HG3 GLU A  82      11.349  -1.117   0.344  1.00  0.81           H  
ATOM    825  N   ALA A  83       9.168   1.230  -3.229  1.00  0.30           N  
ATOM    826  CA  ALA A  83       8.607   2.023  -4.310  1.00  0.35           C  
ATOM    827  C   ALA A  83       7.126   2.292  -4.054  1.00  0.33           C  
ATOM    828  O   ALA A  83       6.695   3.443  -4.119  1.00  0.35           O  
ATOM    829  CB  ALA A  83       8.823   1.308  -5.646  1.00  0.39           C  
ATOM    830  H   ALA A  83       9.552   0.319  -3.456  1.00  0.32           H  
ATOM    831  HA  ALA A  83       9.126   2.982  -4.348  1.00  0.40           H  
ATOM    832  HB1 ALA A  83       9.888   1.287  -5.881  1.00  1.31           H  
ATOM    833  HB2 ALA A  83       8.441   0.290  -5.591  1.00  1.58           H  
ATOM    834  HB3 ALA A  83       8.303   1.837  -6.443  1.00  1.71           H  
ATOM    835  N   VAL A  84       6.352   1.245  -3.749  1.00  0.31           N  
ATOM    836  CA  VAL A  84       4.937   1.396  -3.429  1.00  0.31           C  
ATOM    837  C   VAL A  84       4.730   2.473  -2.359  1.00  0.26           C  
ATOM    838  O   VAL A  84       3.994   3.433  -2.572  1.00  0.28           O  
ATOM    839  CB  VAL A  84       4.354   0.054  -2.968  1.00  0.31           C  
ATOM    840  CG1 VAL A  84       2.936   0.274  -2.445  1.00  0.33           C  
ATOM    841  CG2 VAL A  84       4.370  -1.006  -4.075  1.00  0.56           C  
ATOM    842  H   VAL A  84       6.765   0.317  -3.705  1.00  0.34           H  
ATOM    843  HA  VAL A  84       4.405   1.708  -4.328  1.00  0.43           H  
ATOM    844  HB  VAL A  84       4.940  -0.337  -2.141  1.00  0.28           H  
ATOM    845 HG11 VAL A  84       2.419  -0.680  -2.410  1.00  1.61           H  
ATOM    846 HG12 VAL A  84       2.980   0.704  -1.446  1.00  1.56           H  
ATOM    847 HG13 VAL A  84       2.396   0.970  -3.082  1.00  1.35           H  
ATOM    848 HG21 VAL A  84       4.904  -0.658  -4.960  1.00  1.21           H  
ATOM    849 HG22 VAL A  84       4.865  -1.892  -3.684  1.00  1.90           H  
ATOM    850 HG23 VAL A  84       3.364  -1.300  -4.361  1.00  1.64           H  
ATOM    851  N   ALA A  85       5.351   2.288  -1.197  1.00  0.24           N  
ATOM    852  CA  ALA A  85       5.254   3.195  -0.065  1.00  0.25           C  
ATOM    853  C   ALA A  85       5.644   4.620  -0.449  1.00  0.22           C  
ATOM    854  O   ALA A  85       4.912   5.560  -0.158  1.00  0.19           O  
ATOM    855  CB  ALA A  85       6.136   2.688   1.074  1.00  0.29           C  
ATOM    856  H   ALA A  85       5.891   1.438  -1.094  1.00  0.23           H  
ATOM    857  HA  ALA A  85       4.220   3.199   0.276  1.00  0.27           H  
ATOM    858  HB1 ALA A  85       5.866   1.664   1.323  1.00  1.70           H  
ATOM    859  HB2 ALA A  85       7.188   2.716   0.788  1.00  1.47           H  
ATOM    860  HB3 ALA A  85       5.986   3.321   1.948  1.00  1.43           H  
ATOM    861  N   ALA A  86       6.797   4.784  -1.102  1.00  0.25           N  
ATOM    862  CA  ALA A  86       7.301   6.088  -1.518  1.00  0.26           C  
ATOM    863  C   ALA A  86       6.299   6.782  -2.442  1.00  0.23           C  
ATOM    864  O   ALA A  86       5.966   7.954  -2.270  1.00  0.27           O  
ATOM    865  CB  ALA A  86       8.675   5.923  -2.170  1.00  0.35           C  
ATOM    866  H   ALA A  86       7.339   3.957  -1.332  1.00  0.30           H  
ATOM    867  HA  ALA A  86       7.436   6.714  -0.640  1.00  0.26           H  
ATOM    868  HB1 ALA A  86       9.080   6.905  -2.418  1.00  1.14           H  
ATOM    869  HB2 ALA A  86       9.352   5.429  -1.471  1.00  1.39           H  
ATOM    870  HB3 ALA A  86       8.597   5.324  -3.078  1.00  1.49           H  
ATOM    871  N   TRP A  87       5.780   6.037  -3.414  1.00  0.27           N  
ATOM    872  CA  TRP A  87       4.765   6.537  -4.319  1.00  0.32           C  
ATOM    873  C   TRP A  87       3.516   6.939  -3.523  1.00  0.32           C  
ATOM    874  O   TRP A  87       3.026   8.057  -3.651  1.00  0.40           O  
ATOM    875  CB  TRP A  87       4.513   5.452  -5.364  1.00  0.35           C  
ATOM    876  CG  TRP A  87       3.475   5.713  -6.405  1.00  0.39           C  
ATOM    877  CD1 TRP A  87       3.557   6.626  -7.398  1.00  0.52           C  
ATOM    878  CD2 TRP A  87       2.228   4.993  -6.625  1.00  0.36           C  
ATOM    879  NE1 TRP A  87       2.439   6.525  -8.200  1.00  0.56           N  
ATOM    880  CE2 TRP A  87       1.562   5.568  -7.744  1.00  0.45           C  
ATOM    881  CE3 TRP A  87       1.605   3.884  -6.022  1.00  0.40           C  
ATOM    882  CZ2 TRP A  87       0.333   5.088  -8.219  1.00  0.42           C  
ATOM    883  CZ3 TRP A  87       0.323   3.470  -6.422  1.00  0.43           C  
ATOM    884  CH2 TRP A  87      -0.302   4.047  -7.533  1.00  0.38           C  
ATOM    885  H   TRP A  87       6.058   5.062  -3.493  1.00  0.30           H  
ATOM    886  HA  TRP A  87       5.153   7.421  -4.829  1.00  0.35           H  
ATOM    887  HB2 TRP A  87       5.458   5.271  -5.879  1.00  0.37           H  
ATOM    888  HB3 TRP A  87       4.234   4.538  -4.844  1.00  0.35           H  
ATOM    889  HD1 TRP A  87       4.388   7.297  -7.565  1.00  0.61           H  
ATOM    890  HE1 TRP A  87       2.354   6.952  -9.128  1.00  0.58           H  
ATOM    891  HE3 TRP A  87       2.103   3.376  -5.204  1.00  0.50           H  
ATOM    892  HZ2 TRP A  87      -0.111   5.490  -9.115  1.00  0.48           H  
ATOM    893  HZ3 TRP A  87      -0.213   2.724  -5.866  1.00  0.55           H  
ATOM    894  HH2 TRP A  87      -1.259   3.672  -7.851  1.00  0.41           H  
ATOM    895  N   LEU A  88       3.018   6.055  -2.657  1.00  0.30           N  
ATOM    896  CA  LEU A  88       1.846   6.318  -1.825  1.00  0.35           C  
ATOM    897  C   LEU A  88       2.075   7.526  -0.912  1.00  0.36           C  
ATOM    898  O   LEU A  88       1.123   8.243  -0.626  1.00  0.45           O  
ATOM    899  CB  LEU A  88       1.449   5.074  -1.009  1.00  0.37           C  
ATOM    900  CG  LEU A  88       0.582   4.006  -1.711  1.00  0.64           C  
ATOM    901  CD1 LEU A  88      -0.861   3.991  -1.203  1.00  1.28           C  
ATOM    902  CD2 LEU A  88       0.484   4.178  -3.212  1.00  1.60           C  
ATOM    903  H   LEU A  88       3.475   5.154  -2.577  1.00  0.30           H  
ATOM    904  HA  LEU A  88       1.013   6.599  -2.469  1.00  0.44           H  
ATOM    905  HB2 LEU A  88       2.352   4.606  -0.620  1.00  0.43           H  
ATOM    906  HB3 LEU A  88       0.869   5.417  -0.162  1.00  0.39           H  
ATOM    907  HG  LEU A  88       1.042   3.031  -1.549  1.00  1.86           H  
ATOM    908 HD11 LEU A  88      -1.433   3.261  -1.780  1.00  2.00           H  
ATOM    909 HD12 LEU A  88      -0.888   3.726  -0.146  1.00  2.09           H  
ATOM    910 HD13 LEU A  88      -1.312   4.973  -1.350  1.00  2.27           H  
ATOM    911 HD21 LEU A  88      -0.178   4.998  -3.490  1.00  2.15           H  
ATOM    912 HD22 LEU A  88       1.484   4.378  -3.555  1.00  2.72           H  
ATOM    913 HD23 LEU A  88       0.111   3.249  -3.643  1.00  2.55           H  
ATOM    914  N   ALA A  89       3.310   7.768  -0.468  1.00  0.31           N  
ATOM    915  CA  ALA A  89       3.665   8.981   0.257  1.00  0.32           C  
ATOM    916  C   ALA A  89       3.492  10.218  -0.621  1.00  0.31           C  
ATOM    917  O   ALA A  89       2.967  11.233  -0.165  1.00  0.37           O  
ATOM    918  CB  ALA A  89       5.074   8.882   0.829  1.00  0.41           C  
ATOM    919  H   ALA A  89       4.041   7.092  -0.662  1.00  0.27           H  
ATOM    920  HA  ALA A  89       3.006   9.077   1.111  1.00  0.32           H  
ATOM    921  HB1 ALA A  89       5.804   8.691   0.047  1.00  1.50           H  
ATOM    922  HB2 ALA A  89       5.336   9.811   1.334  1.00  1.62           H  
ATOM    923  HB3 ALA A  89       5.079   8.069   1.551  1.00  1.93           H  
ATOM    924  N   GLU A  90       3.923  10.130  -1.883  1.00  0.33           N  
ATOM    925  CA  GLU A  90       3.685  11.192  -2.851  1.00  0.38           C  
ATOM    926  C   GLU A  90       2.176  11.446  -3.006  1.00  0.58           C  
ATOM    927  O   GLU A  90       1.748  12.597  -3.086  1.00  1.21           O  
ATOM    928  CB  GLU A  90       4.360  10.848  -4.191  1.00  0.51           C  
ATOM    929  CG  GLU A  90       4.724  12.113  -4.979  1.00  1.43           C  
ATOM    930  CD  GLU A  90       5.176  11.775  -6.394  1.00  2.14           C  
ATOM    931  OE1 GLU A  90       4.318  11.274  -7.153  1.00  3.29           O  
ATOM    932  OE2 GLU A  90       6.365  12.019  -6.688  1.00  2.58           O  
ATOM    933  H   GLU A  90       4.375   9.275  -2.193  1.00  0.38           H  
ATOM    934  HA  GLU A  90       4.152  12.096  -2.460  1.00  0.60           H  
ATOM    935  HB2 GLU A  90       5.283  10.291  -4.021  1.00  1.19           H  
ATOM    936  HB3 GLU A  90       3.692  10.234  -4.796  1.00  1.35           H  
ATOM    937  HG2 GLU A  90       3.857  12.770  -5.051  1.00  2.38           H  
ATOM    938  HG3 GLU A  90       5.527  12.643  -4.465  1.00  1.97           H  
ATOM    939  N   LYS A  91       1.360  10.383  -3.034  1.00  0.35           N  
ATOM    940  CA  LYS A  91      -0.083  10.520  -3.220  1.00  0.47           C  
ATOM    941  C   LYS A  91      -0.751  11.071  -1.952  1.00  0.56           C  
ATOM    942  O   LYS A  91      -0.472  10.623  -0.841  1.00  0.75           O  
ATOM    943  CB  LYS A  91      -0.725   9.188  -3.631  1.00  0.54           C  
ATOM    944  CG  LYS A  91      -0.082   8.588  -4.889  1.00  0.58           C  
ATOM    945  CD  LYS A  91      -0.902   7.399  -5.412  1.00  0.91           C  
ATOM    946  CE  LYS A  91      -1.973   7.815  -6.430  1.00  0.90           C  
ATOM    947  NZ  LYS A  91      -1.384   8.207  -7.729  1.00  2.42           N  
ATOM    948  H   LYS A  91       1.765   9.461  -2.908  1.00  0.60           H  
ATOM    949  HA  LYS A  91      -0.250  11.228  -4.034  1.00  0.54           H  
ATOM    950  HB2 LYS A  91      -0.645   8.478  -2.807  1.00  0.66           H  
ATOM    951  HB3 LYS A  91      -1.784   9.373  -3.821  1.00  0.73           H  
ATOM    952  HG2 LYS A  91       0.054   9.360  -5.645  1.00  0.83           H  
ATOM    953  HG3 LYS A  91       0.901   8.214  -4.622  1.00  0.91           H  
ATOM    954  HD2 LYS A  91      -0.230   6.669  -5.863  1.00  1.77           H  
ATOM    955  HD3 LYS A  91      -1.389   6.912  -4.565  1.00  1.85           H  
ATOM    956  HE2 LYS A  91      -2.642   6.968  -6.593  1.00  1.79           H  
ATOM    957  HE3 LYS A  91      -2.566   8.638  -6.022  1.00  2.10           H  
ATOM    958  HZ1 LYS A  91      -0.783   9.011  -7.618  1.00  3.24           H  
ATOM    959  HZ2 LYS A  91      -0.840   7.445  -8.114  1.00  3.30           H  
ATOM    960  HZ3 LYS A  91      -2.122   8.439  -8.381  1.00  3.09           H  
ATOM    961  N   LYS A  92      -1.635  12.054  -2.119  1.00  0.64           N  
ATOM    962  CA  LYS A  92      -2.392  12.713  -1.074  1.00  0.80           C  
ATOM    963  C   LYS A  92      -3.650  13.251  -1.746  1.00  1.10           C  
ATOM    964  O   LYS A  92      -4.600  13.578  -1.003  1.00  2.20           O  
ATOM    965  CB  LYS A  92      -1.581  13.869  -0.470  1.00  1.05           C  
ATOM    966  CG  LYS A  92      -0.479  13.347   0.460  1.00  1.12           C  
ATOM    967  CD  LYS A  92       0.120  14.450   1.337  1.00  1.83           C  
ATOM    968  CE  LYS A  92       1.147  15.267   0.546  1.00  1.50           C  
ATOM    969  NZ  LYS A  92       1.799  16.285   1.393  1.00  2.55           N  
ATOM    970  OXT LYS A  92      -3.609  13.340  -2.996  1.00  1.61           O  
ATOM    971  H   LYS A  92      -1.958  12.341  -3.039  1.00  0.81           H  
ATOM    972  HA  LYS A  92      -2.690  12.004  -0.302  1.00  0.81           H  
ATOM    973  HB2 LYS A  92      -1.153  14.473  -1.271  1.00  1.56           H  
ATOM    974  HB3 LYS A  92      -2.268  14.488   0.107  1.00  1.72           H  
ATOM    975  HG2 LYS A  92      -0.933  12.598   1.102  1.00  1.86           H  
ATOM    976  HG3 LYS A  92       0.310  12.861  -0.114  1.00  1.54           H  
ATOM    977  HD2 LYS A  92      -0.682  15.086   1.720  1.00  2.95           H  
ATOM    978  HD3 LYS A  92       0.618  13.966   2.180  1.00  2.70           H  
ATOM    979  HE2 LYS A  92       1.913  14.589   0.160  1.00  1.58           H  
ATOM    980  HE3 LYS A  92       0.658  15.754  -0.300  1.00  2.60           H  
ATOM    981  HZ1 LYS A  92       1.116  16.958   1.713  1.00  3.39           H  
ATOM    982  HZ2 LYS A  92       2.231  15.840   2.191  1.00  3.12           H  
ATOM    983  HZ3 LYS A  92       2.511  16.763   0.859  1.00  3.08           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.646  -2.559   2.507  1.00  0.12          FE  
HETATM  986  CHA HEC A  93      -4.732  -0.951   5.441  1.00  0.14           C  
HETATM  987  CHB HEC A  93      -1.313  -0.062   2.067  1.00  0.11           C  
HETATM  988  CHC HEC A  93      -2.323  -4.426   0.028  1.00  0.11           C  
HETATM  989  CHD HEC A  93      -6.223  -4.909   2.929  1.00  0.15           C  
HETATM  990  NA  HEC A  93      -3.104  -0.831   3.569  1.00  0.12           N  
HETATM  991  C1A HEC A  93      -3.680  -0.389   4.723  1.00  0.13           C  
HETATM  992  C2A HEC A  93      -3.018   0.838   5.100  1.00  0.13           C  
HETATM  993  C3A HEC A  93      -2.063   1.107   4.148  1.00  0.12           C  
HETATM  994  C4A HEC A  93      -2.123   0.033   3.184  1.00  0.11           C  
HETATM  995  CMA HEC A  93      -1.109   2.282   4.149  1.00  0.15           C  
HETATM  996  CAA HEC A  93      -3.350   1.677   6.307  1.00  0.18           C  
HETATM  997  CBA HEC A  93      -4.722   2.358   6.203  1.00  0.86           C  
HETATM  998  CGA HEC A  93      -5.588   2.013   7.404  1.00  1.41           C  
HETATM  999  O1A HEC A  93      -5.085   2.199   8.533  1.00  2.40           O  
HETATM 1000  O2A HEC A  93      -6.712   1.522   7.163  1.00  2.51           O  
HETATM 1001  NB  HEC A  93      -2.151  -2.259   1.232  1.00  0.10           N  
HETATM 1002  C1B HEC A  93      -1.344  -1.156   1.200  1.00  0.10           C  
HETATM 1003  C2B HEC A  93      -0.493  -1.297   0.051  1.00  0.11           C  
HETATM 1004  C3B HEC A  93      -0.654  -2.585  -0.421  1.00  0.11           C  
HETATM 1005  C4B HEC A  93      -1.769  -3.164   0.290  1.00  0.10           C  
HETATM 1006  CMB HEC A  93       0.377  -0.213  -0.534  1.00  0.12           C  
HETATM 1007  CAB HEC A  93       0.102  -3.227  -1.560  1.00  0.15           C  
HETATM 1008  CBB HEC A  93       1.587  -3.460  -1.274  1.00  0.19           C  
HETATM 1009  NC  HEC A  93      -4.178  -4.357   1.633  1.00  0.12           N  
HETATM 1010  C1C HEC A  93      -3.471  -4.918   0.637  1.00  0.11           C  
HETATM 1011  C2C HEC A  93      -4.141  -6.136   0.249  1.00  0.12           C  
HETATM 1012  C3C HEC A  93      -5.279  -6.249   1.020  1.00  0.14           C  
HETATM 1013  C4C HEC A  93      -5.281  -5.118   1.923  1.00  0.15           C  
HETATM 1014  CMC HEC A  93      -3.749  -7.006  -0.916  1.00  0.13           C  
HETATM 1015  CAC HEC A  93      -6.350  -7.321   0.900  1.00  0.15           C  
HETATM 1016  CBC HEC A  93      -5.911  -8.707   1.377  1.00  0.18           C  
HETATM 1017  ND  HEC A  93      -5.194  -2.875   3.927  1.00  0.12           N  
HETATM 1018  C1D HEC A  93      -6.117  -3.887   3.873  1.00  0.13           C  
HETATM 1019  C2D HEC A  93      -6.999  -3.728   5.006  1.00  0.14           C  
HETATM 1020  C3D HEC A  93      -6.566  -2.632   5.709  1.00  0.15           C  
HETATM 1021  C4D HEC A  93      -5.427  -2.084   5.018  1.00  0.13           C  
HETATM 1022  CMD HEC A  93      -8.189  -4.580   5.382  1.00  0.19           C  
HETATM 1023  CAD HEC A  93      -7.089  -2.194   7.049  1.00  0.18           C  
HETATM 1024  CBD HEC A  93      -6.329  -2.910   8.158  1.00  0.53           C  
HETATM 1025  CGD HEC A  93      -6.927  -2.587   9.510  1.00  1.16           C  
HETATM 1026  O1D HEC A  93      -6.453  -1.605  10.118  1.00  2.69           O  
HETATM 1027  O2D HEC A  93      -7.848  -3.338   9.896  1.00  1.71           O  
HETATM 1028  HHA HEC A  93      -5.050  -0.456   6.345  1.00  0.16           H  
HETATM 1029  HHB HEC A  93      -0.584   0.714   1.915  1.00  0.12           H  
HETATM 1030  HHC HEC A  93      -1.891  -5.045  -0.733  1.00  0.13           H  
HETATM 1031  HHD HEC A  93      -7.027  -5.613   3.035  1.00  0.17           H  
HETATM 1032 HMA1 HEC A  93      -0.859   2.585   3.133  1.00  1.48           H  
HETATM 1033 HMA2 HEC A  93      -1.566   3.141   4.636  1.00  1.57           H  
HETATM 1034 HMA3 HEC A  93      -0.199   2.008   4.686  1.00  1.52           H  
HETATM 1035 HAA1 HEC A  93      -2.593   2.439   6.472  1.00  0.64           H  
HETATM 1036 HAA2 HEC A  93      -3.323   1.023   7.180  1.00  0.60           H  
HETATM 1037 HBA1 HEC A  93      -5.240   2.040   5.298  1.00  1.68           H  
HETATM 1038 HBA2 HEC A  93      -4.602   3.439   6.158  1.00  1.78           H  
HETATM 1039 HMB1 HEC A  93       1.399  -0.554  -0.486  1.00  1.10           H  
HETATM 1040 HMB2 HEC A  93       0.092  -0.009  -1.565  1.00  1.13           H  
HETATM 1041 HMB3 HEC A  93       0.303   0.734  -0.005  1.00  1.14           H  
HETATM 1042  HAB HEC A  93      -0.300  -4.207  -1.794  1.00  0.16           H  
HETATM 1043 HBB1 HEC A  93       1.681  -4.109  -0.402  1.00  1.45           H  
HETATM 1044 HBB2 HEC A  93       2.055  -3.943  -2.131  1.00  1.27           H  
HETATM 1045 HBB3 HEC A  93       2.111  -2.532  -1.071  1.00  1.40           H  
HETATM 1046 HMC1 HEC A  93      -2.678  -7.201  -0.908  1.00  1.36           H  
HETATM 1047 HMC2 HEC A  93      -4.262  -7.963  -0.906  1.00  1.36           H  
HETATM 1048 HMC3 HEC A  93      -4.017  -6.470  -1.825  1.00  1.34           H  
HETATM 1049  HAC HEC A  93      -7.219  -7.056   1.497  1.00  0.17           H  
HETATM 1050 HBC1 HEC A  93      -5.670  -8.651   2.437  1.00  1.53           H  
HETATM 1051 HBC2 HEC A  93      -6.730  -9.414   1.242  1.00  1.51           H  
HETATM 1052 HBC3 HEC A  93      -5.040  -9.064   0.831  1.00  1.43           H  
HETATM 1053 HMD1 HEC A  93      -9.108  -4.029   5.177  1.00  1.59           H  
HETATM 1054 HMD2 HEC A  93      -8.218  -5.524   4.843  1.00  1.40           H  
HETATM 1055 HMD3 HEC A  93      -8.147  -4.797   6.448  1.00  1.57           H  
HETATM 1056 HAD1 HEC A  93      -8.148  -2.436   7.134  1.00  0.26           H  
HETATM 1057 HAD2 HEC A  93      -6.990  -1.117   7.191  1.00  0.31           H  
HETATM 1058 HBD1 HEC A  93      -5.278  -2.621   8.133  1.00  0.91           H  
HETATM 1059 HBD2 HEC A  93      -6.398  -3.982   7.996  1.00  0.65           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A  22      12.537  -0.504  -9.570  1.00  1.09           N  
ATOM      2  CA  VAL A  22      11.277  -1.253  -9.458  1.00  0.97           C  
ATOM      3  C   VAL A  22      10.156  -0.237  -9.597  1.00  0.81           C  
ATOM      4  O   VAL A  22      10.257   0.836  -9.006  1.00  1.04           O  
ATOM      5  CB  VAL A  22      11.206  -2.016  -8.117  1.00  0.99           C  
ATOM      6  CG1 VAL A  22       9.820  -2.016  -7.472  1.00  1.42           C  
ATOM      7  CG2 VAL A  22      11.610  -3.486  -8.285  1.00  0.84           C  
ATOM      8  H1  VAL A  22      12.597  -0.108 -10.497  1.00  1.30           H  
ATOM      9  H2  VAL A  22      12.467   0.257  -8.905  1.00  1.13           H  
ATOM     10  H3  VAL A  22      13.333  -1.093  -9.375  1.00  1.16           H  
ATOM     11  HA  VAL A  22      11.217  -1.965 -10.283  1.00  1.42           H  
ATOM     12  HB  VAL A  22      11.886  -1.552  -7.401  1.00  1.31           H  
ATOM     13 HG11 VAL A  22       9.080  -2.481  -8.125  1.00  1.57           H  
ATOM     14 HG12 VAL A  22       9.903  -2.591  -6.559  1.00  2.21           H  
ATOM     15 HG13 VAL A  22       9.501  -1.012  -7.201  1.00  2.39           H  
ATOM     16 HG21 VAL A  22      11.546  -3.990  -7.318  1.00  1.78           H  
ATOM     17 HG22 VAL A  22      10.924  -3.982  -8.973  1.00  1.25           H  
ATOM     18 HG23 VAL A  22      12.628  -3.564  -8.668  1.00  1.73           H  
ATOM     19  N   ASP A  23       9.143  -0.561 -10.393  1.00  0.74           N  
ATOM     20  CA  ASP A  23       7.994   0.286 -10.638  1.00  0.68           C  
ATOM     21  C   ASP A  23       7.098   0.261  -9.404  1.00  0.83           C  
ATOM     22  O   ASP A  23       6.989  -0.765  -8.741  1.00  1.69           O  
ATOM     23  CB  ASP A  23       7.248  -0.263 -11.859  1.00  0.77           C  
ATOM     24  CG  ASP A  23       8.069  -0.163 -13.139  1.00  1.35           C  
ATOM     25  OD1 ASP A  23       9.197  -0.706 -13.125  1.00  2.92           O  
ATOM     26  OD2 ASP A  23       7.550   0.441 -14.099  1.00  1.68           O  
ATOM     27  H   ASP A  23       9.195  -1.390 -10.969  1.00  0.95           H  
ATOM     28  HA  ASP A  23       8.323   1.305 -10.846  1.00  0.61           H  
ATOM     29  HB2 ASP A  23       7.027  -1.317 -11.695  1.00  1.17           H  
ATOM     30  HB3 ASP A  23       6.313   0.281 -11.993  1.00  1.01           H  
ATOM     31  N   ALA A  24       6.458   1.386  -9.088  1.00  0.36           N  
ATOM     32  CA  ALA A  24       5.535   1.464  -7.967  1.00  0.33           C  
ATOM     33  C   ALA A  24       4.132   1.100  -8.442  1.00  0.31           C  
ATOM     34  O   ALA A  24       3.578   0.080  -8.036  1.00  0.50           O  
ATOM     35  CB  ALA A  24       5.581   2.869  -7.371  1.00  0.37           C  
ATOM     36  H   ALA A  24       6.589   2.198  -9.671  1.00  0.94           H  
ATOM     37  HA  ALA A  24       5.827   0.756  -7.187  1.00  0.36           H  
ATOM     38  HB1 ALA A  24       5.366   3.622  -8.129  1.00  1.61           H  
ATOM     39  HB2 ALA A  24       4.836   2.933  -6.582  1.00  1.37           H  
ATOM     40  HB3 ALA A  24       6.569   3.060  -6.954  1.00  1.40           H  
ATOM     41  N   GLU A  25       3.563   1.930  -9.320  1.00  0.22           N  
ATOM     42  CA  GLU A  25       2.221   1.744  -9.850  1.00  0.18           C  
ATOM     43  C   GLU A  25       1.991   0.302 -10.318  1.00  0.17           C  
ATOM     44  O   GLU A  25       0.990  -0.308  -9.954  1.00  0.18           O  
ATOM     45  CB  GLU A  25       1.926   2.771 -10.950  1.00  0.24           C  
ATOM     46  CG  GLU A  25       3.119   3.064 -11.866  1.00  1.14           C  
ATOM     47  CD  GLU A  25       2.660   3.725 -13.158  1.00  1.87           C  
ATOM     48  OE1 GLU A  25       1.887   3.060 -13.881  1.00  3.09           O  
ATOM     49  OE2 GLU A  25       3.076   4.880 -13.385  1.00  2.44           O  
ATOM     50  H   GLU A  25       4.074   2.739  -9.634  1.00  0.37           H  
ATOM     51  HA  GLU A  25       1.518   1.940  -9.042  1.00  0.19           H  
ATOM     52  HB2 GLU A  25       1.085   2.408 -11.546  1.00  0.97           H  
ATOM     53  HB3 GLU A  25       1.627   3.717 -10.500  1.00  0.91           H  
ATOM     54  HG2 GLU A  25       3.825   3.728 -11.368  1.00  1.47           H  
ATOM     55  HG3 GLU A  25       3.625   2.145 -12.136  1.00  1.56           H  
ATOM     56  N   ALA A  26       2.932  -0.265 -11.080  1.00  0.21           N  
ATOM     57  CA  ALA A  26       2.842  -1.637 -11.566  1.00  0.24           C  
ATOM     58  C   ALA A  26       2.680  -2.634 -10.417  1.00  0.25           C  
ATOM     59  O   ALA A  26       1.886  -3.569 -10.502  1.00  0.33           O  
ATOM     60  CB  ALA A  26       4.092  -1.982 -12.375  1.00  0.30           C  
ATOM     61  H   ALA A  26       3.728   0.294 -11.345  1.00  0.32           H  
ATOM     62  HA  ALA A  26       1.978  -1.712 -12.227  1.00  0.26           H  
ATOM     63  HB1 ALA A  26       4.951  -2.017 -11.708  1.00  1.41           H  
ATOM     64  HB2 ALA A  26       3.968  -2.962 -12.836  1.00  1.25           H  
ATOM     65  HB3 ALA A  26       4.262  -1.238 -13.154  1.00  1.42           H  
ATOM     66  N   VAL A  27       3.440  -2.444  -9.336  1.00  0.23           N  
ATOM     67  CA  VAL A  27       3.342  -3.301  -8.170  1.00  0.25           C  
ATOM     68  C   VAL A  27       1.955  -3.129  -7.568  1.00  0.23           C  
ATOM     69  O   VAL A  27       1.243  -4.114  -7.394  1.00  0.25           O  
ATOM     70  CB  VAL A  27       4.458  -2.971  -7.170  1.00  0.30           C  
ATOM     71  CG1 VAL A  27       4.247  -3.685  -5.834  1.00  0.30           C  
ATOM     72  CG2 VAL A  27       5.810  -3.393  -7.750  1.00  0.35           C  
ATOM     73  H   VAL A  27       3.994  -1.600  -9.258  1.00  0.30           H  
ATOM     74  HA  VAL A  27       3.448  -4.343  -8.479  1.00  0.28           H  
ATOM     75  HB  VAL A  27       4.482  -1.902  -6.975  1.00  0.34           H  
ATOM     76 HG11 VAL A  27       5.017  -3.361  -5.140  1.00  1.37           H  
ATOM     77 HG12 VAL A  27       3.279  -3.456  -5.391  1.00  1.23           H  
ATOM     78 HG13 VAL A  27       4.324  -4.756  -5.993  1.00  1.34           H  
ATOM     79 HG21 VAL A  27       5.944  -2.973  -8.745  1.00  1.50           H  
ATOM     80 HG22 VAL A  27       6.611  -3.036  -7.102  1.00  1.48           H  
ATOM     81 HG23 VAL A  27       5.859  -4.479  -7.833  1.00  1.55           H  
ATOM     82  N   VAL A  28       1.562  -1.888  -7.269  1.00  0.21           N  
ATOM     83  CA  VAL A  28       0.254  -1.598  -6.694  1.00  0.21           C  
ATOM     84  C   VAL A  28      -0.845  -2.314  -7.482  1.00  0.20           C  
ATOM     85  O   VAL A  28      -1.655  -3.050  -6.906  1.00  0.24           O  
ATOM     86  CB  VAL A  28       0.038  -0.075  -6.617  1.00  0.30           C  
ATOM     87  CG1 VAL A  28      -1.318   0.317  -6.030  1.00  0.25           C  
ATOM     88  CG2 VAL A  28       1.118   0.570  -5.743  1.00  0.58           C  
ATOM     89  H   VAL A  28       2.193  -1.119  -7.483  1.00  0.21           H  
ATOM     90  HA  VAL A  28       0.243  -2.010  -5.693  1.00  0.27           H  
ATOM     91  HB  VAL A  28       0.093   0.348  -7.619  1.00  0.44           H  
ATOM     92 HG11 VAL A  28      -1.262   0.377  -4.944  1.00  1.52           H  
ATOM     93 HG12 VAL A  28      -1.584   1.286  -6.446  1.00  1.43           H  
ATOM     94 HG13 VAL A  28      -2.098  -0.385  -6.297  1.00  1.47           H  
ATOM     95 HG21 VAL A  28       1.966   0.856  -6.357  1.00  1.87           H  
ATOM     96 HG22 VAL A  28       0.746   1.465  -5.251  1.00  1.59           H  
ATOM     97 HG23 VAL A  28       1.430  -0.136  -4.976  1.00  1.22           H  
ATOM     98  N   GLN A  29      -0.813  -2.116  -8.802  1.00  0.21           N  
ATOM     99  CA  GLN A  29      -1.704  -2.711  -9.783  1.00  0.25           C  
ATOM    100  C   GLN A  29      -1.826  -4.231  -9.651  1.00  0.29           C  
ATOM    101  O   GLN A  29      -2.860  -4.768 -10.037  1.00  0.43           O  
ATOM    102  CB  GLN A  29      -1.267  -2.320 -11.200  1.00  0.33           C  
ATOM    103  CG  GLN A  29      -1.633  -0.870 -11.557  1.00  0.37           C  
ATOM    104  CD  GLN A  29      -3.107  -0.720 -11.925  1.00  0.45           C  
ATOM    105  OE1 GLN A  29      -3.514  -1.084 -13.023  1.00  0.62           O  
ATOM    106  NE2 GLN A  29      -3.924  -0.182 -11.024  1.00  0.38           N  
ATOM    107  H   GLN A  29      -0.083  -1.508  -9.159  1.00  0.19           H  
ATOM    108  HA  GLN A  29      -2.690  -2.288  -9.627  1.00  0.24           H  
ATOM    109  HB2 GLN A  29      -0.191  -2.444 -11.291  1.00  0.31           H  
ATOM    110  HB3 GLN A  29      -1.743  -2.999 -11.910  1.00  0.41           H  
ATOM    111  HG2 GLN A  29      -1.387  -0.197 -10.737  1.00  0.33           H  
ATOM    112  HG3 GLN A  29      -1.044  -0.573 -12.426  1.00  0.44           H  
ATOM    113 HE21 GLN A  29      -3.585   0.138 -10.130  1.00  0.31           H  
ATOM    114 HE22 GLN A  29      -4.893  -0.051 -11.271  1.00  0.45           H  
ATOM    115  N   GLN A  30      -0.818  -4.935  -9.121  1.00  0.28           N  
ATOM    116  CA  GLN A  30      -0.927  -6.363  -8.843  1.00  0.32           C  
ATOM    117  C   GLN A  30      -0.338  -6.730  -7.487  1.00  0.36           C  
ATOM    118  O   GLN A  30       0.459  -7.660  -7.384  1.00  0.55           O  
ATOM    119  CB  GLN A  30      -0.303  -7.198  -9.964  1.00  0.43           C  
ATOM    120  CG  GLN A  30      -1.138  -7.066 -11.236  1.00  1.21           C  
ATOM    121  CD  GLN A  30      -1.044  -8.314 -12.102  1.00  1.57           C  
ATOM    122  OE1 GLN A  30      -0.427  -8.313 -13.161  1.00  2.40           O  
ATOM    123  NE2 GLN A  30      -1.667  -9.401 -11.651  1.00  2.21           N  
ATOM    124  H   GLN A  30       0.022  -4.456  -8.806  1.00  0.30           H  
ATOM    125  HA  GLN A  30      -1.982  -6.628  -8.769  1.00  0.44           H  
ATOM    126  HB2 GLN A  30       0.728  -6.886 -10.150  1.00  1.28           H  
ATOM    127  HB3 GLN A  30      -0.305  -8.244  -9.658  1.00  1.36           H  
ATOM    128  HG2 GLN A  30      -2.183  -6.946 -10.960  1.00  1.94           H  
ATOM    129  HG3 GLN A  30      -0.808  -6.177 -11.772  1.00  2.24           H  
ATOM    130 HE21 GLN A  30      -2.159  -9.372 -10.771  1.00  2.69           H  
ATOM    131 HE22 GLN A  30      -1.626 -10.246 -12.196  1.00  2.76           H  
ATOM    132  N   LYS A  31      -0.797  -6.045  -6.442  1.00  0.28           N  
ATOM    133  CA  LYS A  31      -0.545  -6.426  -5.058  1.00  0.31           C  
ATOM    134  C   LYS A  31      -1.462  -5.657  -4.118  1.00  0.36           C  
ATOM    135  O   LYS A  31      -1.905  -6.228  -3.127  1.00  0.66           O  
ATOM    136  CB  LYS A  31       0.930  -6.222  -4.664  1.00  0.33           C  
ATOM    137  CG  LYS A  31       1.799  -7.491  -4.772  1.00  0.55           C  
ATOM    138  CD  LYS A  31       3.020  -7.248  -5.670  1.00  0.74           C  
ATOM    139  CE  LYS A  31       3.668  -8.550  -6.154  1.00  0.71           C  
ATOM    140  NZ  LYS A  31       4.467  -9.205  -5.095  1.00  1.26           N  
ATOM    141  H   LYS A  31      -1.413  -5.267  -6.641  1.00  0.33           H  
ATOM    142  HA  LYS A  31      -0.813  -7.477  -4.937  1.00  0.34           H  
ATOM    143  HB2 LYS A  31       1.333  -5.422  -5.277  1.00  0.42           H  
ATOM    144  HB3 LYS A  31       0.975  -5.887  -3.631  1.00  0.38           H  
ATOM    145  HG2 LYS A  31       2.136  -7.781  -3.776  1.00  1.25           H  
ATOM    146  HG3 LYS A  31       1.210  -8.314  -5.176  1.00  1.00           H  
ATOM    147  HD2 LYS A  31       2.706  -6.693  -6.558  1.00  1.38           H  
ATOM    148  HD3 LYS A  31       3.753  -6.652  -5.126  1.00  1.48           H  
ATOM    149  HE2 LYS A  31       2.896  -9.222  -6.537  1.00  0.95           H  
ATOM    150  HE3 LYS A  31       4.334  -8.310  -6.985  1.00  1.29           H  
ATOM    151  HZ1 LYS A  31       3.928  -9.373  -4.258  1.00  2.06           H  
ATOM    152  HZ2 LYS A  31       4.864 -10.063  -5.443  1.00  1.86           H  
ATOM    153  HZ3 LYS A  31       5.252  -8.608  -4.837  1.00  1.90           H  
ATOM    154  N   CYS A  32      -1.722  -4.370  -4.377  1.00  0.17           N  
ATOM    155  CA  CYS A  32      -2.509  -3.545  -3.474  1.00  0.17           C  
ATOM    156  C   CYS A  32      -3.959  -3.464  -3.938  1.00  0.16           C  
ATOM    157  O   CYS A  32      -4.888  -3.736  -3.167  1.00  0.16           O  
ATOM    158  CB  CYS A  32      -1.865  -2.168  -3.305  1.00  0.23           C  
ATOM    159  SG  CYS A  32      -0.053  -2.235  -3.102  1.00  0.22           S  
ATOM    160  H   CYS A  32      -1.339  -3.921  -5.202  1.00  0.23           H  
ATOM    161  HA  CYS A  32      -2.546  -3.991  -2.493  1.00  0.17           H  
ATOM    162  HB2 CYS A  32      -2.085  -1.573  -4.187  1.00  0.34           H  
ATOM    163  HB3 CYS A  32      -2.320  -1.689  -2.438  1.00  0.25           H  
ATOM    164  N   ILE A  33      -4.150  -3.116  -5.214  1.00  0.15           N  
ATOM    165  CA  ILE A  33      -5.484  -2.916  -5.765  1.00  0.15           C  
ATOM    166  C   ILE A  33      -6.364  -4.149  -5.588  1.00  0.14           C  
ATOM    167  O   ILE A  33      -7.581  -4.016  -5.480  1.00  0.17           O  
ATOM    168  CB  ILE A  33      -5.433  -2.484  -7.236  1.00  0.19           C  
ATOM    169  CG1 ILE A  33      -4.880  -3.552  -8.187  1.00  0.24           C  
ATOM    170  CG2 ILE A  33      -4.606  -1.202  -7.382  1.00  0.23           C  
ATOM    171  CD1 ILE A  33      -5.918  -4.499  -8.788  1.00  0.39           C  
ATOM    172  H   ILE A  33      -3.337  -2.944  -5.800  1.00  0.15           H  
ATOM    173  HA  ILE A  33      -5.941  -2.106  -5.186  1.00  0.18           H  
ATOM    174  HB  ILE A  33      -6.449  -2.275  -7.549  1.00  0.27           H  
ATOM    175 HG12 ILE A  33      -4.497  -3.033  -9.057  1.00  0.47           H  
ATOM    176 HG13 ILE A  33      -4.076  -4.113  -7.710  1.00  0.41           H  
ATOM    177 HG21 ILE A  33      -4.796  -0.515  -6.557  1.00  1.53           H  
ATOM    178 HG22 ILE A  33      -3.554  -1.460  -7.402  1.00  1.60           H  
ATOM    179 HG23 ILE A  33      -4.843  -0.705  -8.320  1.00  1.56           H  
ATOM    180 HD11 ILE A  33      -5.388  -5.327  -9.259  1.00  1.55           H  
ATOM    181 HD12 ILE A  33      -6.612  -4.890  -8.050  1.00  1.67           H  
ATOM    182 HD13 ILE A  33      -6.474  -3.961  -9.555  1.00  1.60           H  
ATOM    183  N   SER A  34      -5.747  -5.337  -5.532  1.00  0.13           N  
ATOM    184  CA  SER A  34      -6.378  -6.603  -5.201  1.00  0.16           C  
ATOM    185  C   SER A  34      -7.454  -6.462  -4.118  1.00  0.16           C  
ATOM    186  O   SER A  34      -8.490  -7.117  -4.209  1.00  0.20           O  
ATOM    187  CB  SER A  34      -5.279  -7.570  -4.755  1.00  0.22           C  
ATOM    188  OG  SER A  34      -4.264  -7.610  -5.742  1.00  1.05           O  
ATOM    189  H   SER A  34      -4.748  -5.374  -5.682  1.00  0.16           H  
ATOM    190  HA  SER A  34      -6.846  -6.996  -6.104  1.00  0.19           H  
ATOM    191  HB2 SER A  34      -4.840  -7.217  -3.821  1.00  0.91           H  
ATOM    192  HB3 SER A  34      -5.700  -8.563  -4.589  1.00  0.76           H  
ATOM    193  HG  SER A  34      -4.606  -8.064  -6.517  1.00  1.61           H  
ATOM    194  N   CYS A  35      -7.203  -5.621  -3.107  1.00  0.15           N  
ATOM    195  CA  CYS A  35      -8.180  -5.306  -2.071  1.00  0.15           C  
ATOM    196  C   CYS A  35      -8.543  -3.822  -2.071  1.00  0.15           C  
ATOM    197  O   CYS A  35      -9.696  -3.471  -1.824  1.00  0.21           O  
ATOM    198  CB  CYS A  35      -7.617  -5.684  -0.707  1.00  0.16           C  
ATOM    199  SG  CYS A  35      -7.023  -7.395  -0.694  1.00  0.15           S  
ATOM    200  H   CYS A  35      -6.321  -5.122  -3.104  1.00  0.15           H  
ATOM    201  HA  CYS A  35      -9.099  -5.873  -2.224  1.00  0.17           H  
ATOM    202  HB2 CYS A  35      -6.815  -4.985  -0.483  1.00  0.17           H  
ATOM    203  HB3 CYS A  35      -8.399  -5.582   0.043  1.00  0.22           H  
ATOM    204  N   HIS A  36      -7.565  -2.942  -2.296  1.00  0.13           N  
ATOM    205  CA  HIS A  36      -7.758  -1.502  -2.205  1.00  0.13           C  
ATOM    206  C   HIS A  36      -8.484  -0.911  -3.424  1.00  0.16           C  
ATOM    207  O   HIS A  36      -8.850   0.268  -3.410  1.00  0.22           O  
ATOM    208  CB  HIS A  36      -6.391  -0.865  -1.931  1.00  0.13           C  
ATOM    209  CG  HIS A  36      -5.933  -1.114  -0.511  1.00  0.12           C  
ATOM    210  ND1 HIS A  36      -6.549  -0.615   0.609  1.00  0.24           N  
ATOM    211  CD2 HIS A  36      -4.882  -1.883  -0.084  1.00  0.15           C  
ATOM    212  CE1 HIS A  36      -5.875  -1.049   1.686  1.00  0.24           C  
ATOM    213  NE2 HIS A  36      -4.843  -1.825   1.322  1.00  0.11           N  
ATOM    214  H   HIS A  36      -6.620  -3.273  -2.461  1.00  0.14           H  
ATOM    215  HA  HIS A  36      -8.404  -1.280  -1.351  1.00  0.14           H  
ATOM    216  HB2 HIS A  36      -5.651  -1.239  -2.640  1.00  0.14           H  
ATOM    217  HB3 HIS A  36      -6.470   0.209  -2.087  1.00  0.16           H  
ATOM    218  HD1 HIS A  36      -7.347   0.009   0.626  1.00  0.35           H  
ATOM    219  HD2 HIS A  36      -4.204  -2.422  -0.730  1.00  0.28           H  
ATOM    220  HE1 HIS A  36      -6.125  -0.776   2.701  1.00  0.38           H  
ATOM    221  N   GLY A  37      -8.728  -1.725  -4.457  1.00  0.19           N  
ATOM    222  CA  GLY A  37      -9.390  -1.316  -5.684  1.00  0.33           C  
ATOM    223  C   GLY A  37      -8.375  -0.702  -6.640  1.00  0.62           C  
ATOM    224  O   GLY A  37      -7.374  -0.144  -6.194  1.00  1.57           O  
ATOM    225  H   GLY A  37      -8.357  -2.667  -4.444  1.00  0.19           H  
ATOM    226  HA2 GLY A  37      -9.830  -2.202  -6.143  1.00  0.49           H  
ATOM    227  HA3 GLY A  37     -10.181  -0.593  -5.479  1.00  0.24           H  
ATOM    228  N   GLY A  38      -8.634  -0.803  -7.952  1.00  0.43           N  
ATOM    229  CA  GLY A  38      -7.796  -0.253  -9.018  1.00  0.37           C  
ATOM    230  C   GLY A  38      -7.281   1.145  -8.686  1.00  0.38           C  
ATOM    231  O   GLY A  38      -6.131   1.481  -8.968  1.00  0.45           O  
ATOM    232  H   GLY A  38      -9.483  -1.269  -8.236  1.00  1.12           H  
ATOM    233  HA2 GLY A  38      -6.960  -0.915  -9.236  1.00  0.33           H  
ATOM    234  HA3 GLY A  38      -8.401  -0.176  -9.921  1.00  0.52           H  
ATOM    235  N   ASP A  39      -8.159   1.940  -8.078  1.00  0.45           N  
ATOM    236  CA  ASP A  39      -7.990   3.358  -7.863  1.00  0.56           C  
ATOM    237  C   ASP A  39      -7.523   3.646  -6.433  1.00  0.48           C  
ATOM    238  O   ASP A  39      -7.333   4.813  -6.096  1.00  0.53           O  
ATOM    239  CB  ASP A  39      -9.326   4.049  -8.171  1.00  0.73           C  
ATOM    240  CG  ASP A  39      -9.847   3.735  -9.568  1.00  1.14           C  
ATOM    241  OD1 ASP A  39     -10.344   2.598  -9.739  1.00  2.42           O  
ATOM    242  OD2 ASP A  39      -9.736   4.627 -10.435  1.00  1.79           O  
ATOM    243  H   ASP A  39      -9.087   1.576  -7.911  1.00  0.46           H  
ATOM    244  HA  ASP A  39      -7.245   3.754  -8.556  1.00  0.65           H  
ATOM    245  HB2 ASP A  39     -10.081   3.718  -7.460  1.00  1.13           H  
ATOM    246  HB3 ASP A  39      -9.205   5.129  -8.081  1.00  1.14           H  
ATOM    247  N   LEU A  40      -7.337   2.627  -5.572  1.00  0.38           N  
ATOM    248  CA  LEU A  40      -6.908   2.814  -4.195  1.00  0.32           C  
ATOM    249  C   LEU A  40      -7.974   3.548  -3.373  1.00  0.22           C  
ATOM    250  O   LEU A  40      -7.697   4.062  -2.285  1.00  0.21           O  
ATOM    251  CB  LEU A  40      -5.536   3.499  -4.117  1.00  0.48           C  
ATOM    252  CG  LEU A  40      -4.473   2.848  -5.027  1.00  0.81           C  
ATOM    253  CD1 LEU A  40      -4.056   3.742  -6.201  1.00  1.21           C  
ATOM    254  CD2 LEU A  40      -3.228   2.547  -4.196  1.00  1.85           C  
ATOM    255  H   LEU A  40      -7.527   1.653  -5.807  1.00  0.35           H  
ATOM    256  HA  LEU A  40      -6.803   1.811  -3.786  1.00  0.29           H  
ATOM    257  HB2 LEU A  40      -5.624   4.561  -4.333  1.00  0.47           H  
ATOM    258  HB3 LEU A  40      -5.228   3.416  -3.077  1.00  0.53           H  
ATOM    259  HG  LEU A  40      -4.843   1.904  -5.432  1.00  1.81           H  
ATOM    260 HD11 LEU A  40      -3.440   3.165  -6.892  1.00  2.07           H  
ATOM    261 HD12 LEU A  40      -4.921   4.108  -6.749  1.00  2.20           H  
ATOM    262 HD13 LEU A  40      -3.474   4.587  -5.838  1.00  1.70           H  
ATOM    263 HD21 LEU A  40      -3.024   3.366  -3.513  1.00  2.70           H  
ATOM    264 HD22 LEU A  40      -3.388   1.623  -3.641  1.00  2.55           H  
ATOM    265 HD23 LEU A  40      -2.363   2.436  -4.836  1.00  2.36           H  
ATOM    266  N   THR A  41      -9.203   3.547  -3.894  1.00  0.22           N  
ATOM    267  CA  THR A  41     -10.385   4.205  -3.367  1.00  0.18           C  
ATOM    268  C   THR A  41     -11.025   3.350  -2.280  1.00  0.18           C  
ATOM    269  O   THR A  41     -12.002   3.763  -1.662  1.00  0.19           O  
ATOM    270  CB  THR A  41     -11.368   4.374  -4.531  1.00  0.26           C  
ATOM    271  OG1 THR A  41     -11.391   3.167  -5.278  1.00  0.36           O  
ATOM    272  CG2 THR A  41     -10.929   5.528  -5.437  1.00  0.29           C  
ATOM    273  H   THR A  41      -9.376   2.969  -4.706  1.00  0.28           H  
ATOM    274  HA  THR A  41     -10.129   5.179  -2.949  1.00  0.17           H  
ATOM    275  HB  THR A  41     -12.370   4.596  -4.158  1.00  0.29           H  
ATOM    276  HG1 THR A  41     -11.915   2.512  -4.803  1.00  1.29           H  
ATOM    277 HG21 THR A  41      -9.895   5.396  -5.751  1.00  1.69           H  
ATOM    278 HG22 THR A  41     -11.567   5.567  -6.320  1.00  1.62           H  
ATOM    279 HG23 THR A  41     -11.010   6.472  -4.899  1.00  1.47           H  
ATOM    280  N   GLY A  42     -10.488   2.147  -2.079  1.00  0.19           N  
ATOM    281  CA  GLY A  42     -11.046   1.148  -1.210  1.00  0.17           C  
ATOM    282  C   GLY A  42     -12.009   0.297  -2.024  1.00  0.23           C  
ATOM    283  O   GLY A  42     -12.624   0.768  -2.982  1.00  0.51           O  
ATOM    284  H   GLY A  42      -9.781   1.814  -2.724  1.00  0.19           H  
ATOM    285  HA2 GLY A  42     -10.209   0.540  -0.870  1.00  0.16           H  
ATOM    286  HA3 GLY A  42     -11.548   1.585  -0.348  1.00  0.19           H  
ATOM    287  N   ALA A  43     -12.100  -0.975  -1.646  1.00  0.15           N  
ATOM    288  CA  ALA A  43     -12.987  -1.949  -2.268  1.00  0.15           C  
ATOM    289  C   ALA A  43     -13.277  -3.070  -1.270  1.00  0.18           C  
ATOM    290  O   ALA A  43     -14.336  -3.085  -0.648  1.00  0.26           O  
ATOM    291  CB  ALA A  43     -12.389  -2.464  -3.587  1.00  0.19           C  
ATOM    292  H   ALA A  43     -11.564  -1.219  -0.822  1.00  0.34           H  
ATOM    293  HA  ALA A  43     -13.937  -1.465  -2.501  1.00  0.17           H  
ATOM    294  HB1 ALA A  43     -11.379  -2.847  -3.446  1.00  1.30           H  
ATOM    295  HB2 ALA A  43     -13.016  -3.262  -3.986  1.00  1.19           H  
ATOM    296  HB3 ALA A  43     -12.352  -1.653  -4.314  1.00  1.29           H  
ATOM    297  N   SER A  44     -12.315  -3.976  -1.083  1.00  0.16           N  
ATOM    298  CA  SER A  44     -12.348  -5.027  -0.067  1.00  0.21           C  
ATOM    299  C   SER A  44     -11.592  -4.580   1.198  1.00  0.21           C  
ATOM    300  O   SER A  44     -11.408  -5.355   2.132  1.00  0.24           O  
ATOM    301  CB  SER A  44     -11.748  -6.316  -0.654  1.00  0.25           C  
ATOM    302  OG  SER A  44     -12.443  -7.449  -0.169  1.00  1.15           O  
ATOM    303  H   SER A  44     -11.448  -3.854  -1.595  1.00  0.17           H  
ATOM    304  HA  SER A  44     -13.385  -5.228   0.206  1.00  0.26           H  
ATOM    305  HB2 SER A  44     -11.835  -6.311  -1.741  1.00  1.01           H  
ATOM    306  HB3 SER A  44     -10.693  -6.390  -0.385  1.00  1.12           H  
ATOM    307  HG  SER A  44     -12.030  -8.245  -0.512  1.00  1.96           H  
ATOM    308  N   ALA A  45     -11.089  -3.344   1.198  1.00  0.20           N  
ATOM    309  CA  ALA A  45     -10.186  -2.772   2.180  1.00  0.19           C  
ATOM    310  C   ALA A  45     -10.346  -1.249   2.087  1.00  0.18           C  
ATOM    311  O   ALA A  45     -10.893  -0.788   1.081  1.00  0.21           O  
ATOM    312  CB  ALA A  45      -8.770  -3.224   1.812  1.00  0.21           C  
ATOM    313  H   ALA A  45     -11.308  -2.727   0.434  1.00  0.20           H  
ATOM    314  HA  ALA A  45     -10.454  -3.121   3.178  1.00  0.23           H  
ATOM    315  HB1 ALA A  45      -8.720  -4.310   1.881  1.00  1.56           H  
ATOM    316  HB2 ALA A  45      -8.533  -2.915   0.794  1.00  1.45           H  
ATOM    317  HB3 ALA A  45      -8.029  -2.803   2.479  1.00  1.50           H  
ATOM    318  N   PRO A  46      -9.925  -0.473   3.104  1.00  0.20           N  
ATOM    319  CA  PRO A  46     -10.133   0.970   3.146  1.00  0.23           C  
ATOM    320  C   PRO A  46      -9.311   1.694   2.078  1.00  0.19           C  
ATOM    321  O   PRO A  46      -8.391   1.130   1.494  1.00  0.23           O  
ATOM    322  CB  PRO A  46      -9.745   1.408   4.564  1.00  0.30           C  
ATOM    323  CG  PRO A  46      -8.766   0.330   5.021  1.00  0.31           C  
ATOM    324  CD  PRO A  46      -9.288  -0.928   4.331  1.00  0.34           C  
ATOM    325  HA  PRO A  46     -11.189   1.190   2.981  1.00  0.27           H  
ATOM    326  HB2 PRO A  46      -9.294   2.401   4.601  1.00  0.33           H  
ATOM    327  HB3 PRO A  46     -10.625   1.377   5.207  1.00  0.37           H  
ATOM    328  HG2 PRO A  46      -7.766   0.568   4.656  1.00  0.32           H  
ATOM    329  HG3 PRO A  46      -8.749   0.230   6.107  1.00  0.34           H  
ATOM    330  HD2 PRO A  46      -8.450  -1.594   4.154  1.00  0.49           H  
ATOM    331  HD3 PRO A  46     -10.025  -1.418   4.968  1.00  0.49           H  
ATOM    332  N   ALA A  47      -9.649   2.956   1.810  1.00  0.15           N  
ATOM    333  CA  ALA A  47      -9.017   3.747   0.764  1.00  0.16           C  
ATOM    334  C   ALA A  47      -7.627   4.211   1.198  1.00  0.17           C  
ATOM    335  O   ALA A  47      -7.510   4.999   2.134  1.00  0.26           O  
ATOM    336  CB  ALA A  47      -9.911   4.946   0.450  1.00  0.19           C  
ATOM    337  H   ALA A  47     -10.389   3.385   2.343  1.00  0.17           H  
ATOM    338  HA  ALA A  47      -8.928   3.141  -0.138  1.00  0.16           H  
ATOM    339  HB1 ALA A  47      -9.890   5.662   1.271  1.00  1.49           H  
ATOM    340  HB2 ALA A  47      -9.566   5.428  -0.465  1.00  1.39           H  
ATOM    341  HB3 ALA A  47     -10.935   4.601   0.322  1.00  1.48           H  
ATOM    342  N   ILE A  48      -6.582   3.759   0.497  1.00  0.21           N  
ATOM    343  CA  ILE A  48      -5.206   4.170   0.760  1.00  0.23           C  
ATOM    344  C   ILE A  48      -4.775   5.277  -0.201  1.00  0.23           C  
ATOM    345  O   ILE A  48      -3.646   5.746  -0.113  1.00  0.25           O  
ATOM    346  CB  ILE A  48      -4.241   2.971   0.774  1.00  0.25           C  
ATOM    347  CG1 ILE A  48      -4.123   2.274  -0.590  1.00  0.24           C  
ATOM    348  CG2 ILE A  48      -4.663   2.014   1.893  1.00  0.31           C  
ATOM    349  CD1 ILE A  48      -2.965   1.269  -0.626  1.00  0.32           C  
ATOM    350  H   ILE A  48      -6.766   3.214  -0.334  1.00  0.28           H  
ATOM    351  HA  ILE A  48      -5.144   4.611   1.756  1.00  0.25           H  
ATOM    352  HB  ILE A  48      -3.248   3.341   1.025  1.00  0.33           H  
ATOM    353 HG12 ILE A  48      -5.056   1.775  -0.848  1.00  0.25           H  
ATOM    354 HG13 ILE A  48      -3.903   3.030  -1.339  1.00  0.31           H  
ATOM    355 HG21 ILE A  48      -5.690   1.687   1.747  1.00  1.63           H  
ATOM    356 HG22 ILE A  48      -4.014   1.145   1.915  1.00  1.51           H  
ATOM    357 HG23 ILE A  48      -4.591   2.521   2.855  1.00  1.42           H  
ATOM    358 HD11 ILE A  48      -2.821   0.900  -1.639  1.00  1.32           H  
ATOM    359 HD12 ILE A  48      -2.043   1.751  -0.299  1.00  1.53           H  
ATOM    360 HD13 ILE A  48      -3.181   0.417   0.011  1.00  1.47           H  
ATOM    361  N   ASP A  49      -5.662   5.723  -1.097  1.00  0.23           N  
ATOM    362  CA  ASP A  49      -5.421   6.841  -1.999  1.00  0.25           C  
ATOM    363  C   ASP A  49      -4.737   8.049  -1.332  1.00  0.25           C  
ATOM    364  O   ASP A  49      -3.881   8.661  -1.965  1.00  0.33           O  
ATOM    365  CB  ASP A  49      -6.749   7.237  -2.650  1.00  0.29           C  
ATOM    366  CG  ASP A  49      -6.607   8.502  -3.478  1.00  1.25           C  
ATOM    367  OD1 ASP A  49      -5.868   8.435  -4.486  1.00  2.42           O  
ATOM    368  OD2 ASP A  49      -7.228   9.504  -3.065  1.00  2.10           O  
ATOM    369  H   ASP A  49      -6.536   5.224  -1.224  1.00  0.22           H  
ATOM    370  HA  ASP A  49      -4.755   6.487  -2.785  1.00  0.34           H  
ATOM    371  HB2 ASP A  49      -7.092   6.440  -3.309  1.00  0.92           H  
ATOM    372  HB3 ASP A  49      -7.502   7.410  -1.882  1.00  0.80           H  
ATOM    373  N   LYS A  50      -5.081   8.359  -0.070  1.00  0.24           N  
ATOM    374  CA  LYS A  50      -4.519   9.465   0.702  1.00  0.25           C  
ATOM    375  C   LYS A  50      -3.625   8.963   1.843  1.00  0.25           C  
ATOM    376  O   LYS A  50      -3.415   9.661   2.842  1.00  0.39           O  
ATOM    377  CB  LYS A  50      -5.643  10.384   1.211  1.00  0.33           C  
ATOM    378  CG  LYS A  50      -6.808   9.672   1.929  1.00  1.78           C  
ATOM    379  CD  LYS A  50      -7.953   9.301   0.967  1.00  2.66           C  
ATOM    380  CE  LYS A  50      -9.329   9.492   1.630  1.00  3.19           C  
ATOM    381  NZ  LYS A  50     -10.417   9.535   0.631  1.00  4.21           N  
ATOM    382  H   LYS A  50      -5.686   7.733   0.431  1.00  0.37           H  
ATOM    383  HA  LYS A  50      -3.871  10.067   0.068  1.00  0.28           H  
ATOM    384  HB2 LYS A  50      -5.207  11.103   1.907  1.00  1.26           H  
ATOM    385  HB3 LYS A  50      -6.022  10.968   0.373  1.00  1.15           H  
ATOM    386  HG2 LYS A  50      -6.456   8.791   2.471  1.00  2.87           H  
ATOM    387  HG3 LYS A  50      -7.178  10.381   2.671  1.00  2.64           H  
ATOM    388  HD2 LYS A  50      -7.897   9.935   0.079  1.00  3.19           H  
ATOM    389  HD3 LYS A  50      -7.838   8.265   0.642  1.00  3.47           H  
ATOM    390  HE2 LYS A  50      -9.507   8.682   2.342  1.00  3.81           H  
ATOM    391  HE3 LYS A  50      -9.350  10.439   2.172  1.00  3.17           H  
ATOM    392  HZ1 LYS A  50     -11.305   9.670   1.094  1.00  4.76           H  
ATOM    393  HZ2 LYS A  50     -10.265  10.307  -0.006  1.00  4.36           H  
ATOM    394  HZ3 LYS A  50     -10.447   8.675   0.100  1.00  5.05           H  
ATOM    395  N   ALA A  51      -3.088   7.749   1.713  1.00  0.20           N  
ATOM    396  CA  ALA A  51      -2.209   7.187   2.720  1.00  0.19           C  
ATOM    397  C   ALA A  51      -1.011   8.106   2.922  1.00  0.22           C  
ATOM    398  O   ALA A  51      -0.665   8.382   4.063  1.00  0.34           O  
ATOM    399  CB  ALA A  51      -1.778   5.770   2.351  1.00  0.21           C  
ATOM    400  H   ALA A  51      -3.246   7.216   0.865  1.00  0.22           H  
ATOM    401  HA  ALA A  51      -2.761   7.122   3.658  1.00  0.24           H  
ATOM    402  HB1 ALA A  51      -2.657   5.132   2.290  1.00  1.47           H  
ATOM    403  HB2 ALA A  51      -1.251   5.772   1.398  1.00  1.32           H  
ATOM    404  HB3 ALA A  51      -1.121   5.379   3.128  1.00  1.37           H  
ATOM    405  N   GLY A  52      -0.424   8.621   1.835  1.00  0.22           N  
ATOM    406  CA  GLY A  52       0.744   9.490   1.892  1.00  0.31           C  
ATOM    407  C   GLY A  52       0.608  10.679   2.843  1.00  0.40           C  
ATOM    408  O   GLY A  52       1.608  11.170   3.357  1.00  0.61           O  
ATOM    409  H   GLY A  52      -0.761   8.379   0.910  1.00  0.24           H  
ATOM    410  HA2 GLY A  52       1.605   8.895   2.195  1.00  0.46           H  
ATOM    411  HA3 GLY A  52       0.917   9.900   0.900  1.00  0.32           H  
ATOM    412  N   ALA A  53      -0.613  11.189   3.039  1.00  0.39           N  
ATOM    413  CA  ALA A  53      -0.853  12.272   3.985  1.00  0.61           C  
ATOM    414  C   ALA A  53      -1.108  11.713   5.382  1.00  0.57           C  
ATOM    415  O   ALA A  53      -0.648  12.279   6.369  1.00  0.87           O  
ATOM    416  CB  ALA A  53      -2.027  13.135   3.522  1.00  0.79           C  
ATOM    417  H   ALA A  53      -1.405  10.733   2.606  1.00  0.32           H  
ATOM    418  HA  ALA A  53       0.020  12.926   4.043  1.00  0.89           H  
ATOM    419  HB1 ALA A  53      -1.728  13.699   2.640  1.00  1.96           H  
ATOM    420  HB2 ALA A  53      -2.893  12.515   3.293  1.00  1.32           H  
ATOM    421  HB3 ALA A  53      -2.288  13.844   4.308  1.00  1.93           H  
ATOM    422  N   ASN A  54      -1.865  10.616   5.469  1.00  0.45           N  
ATOM    423  CA  ASN A  54      -2.187   9.995   6.749  1.00  0.67           C  
ATOM    424  C   ASN A  54      -0.926   9.500   7.460  1.00  0.60           C  
ATOM    425  O   ASN A  54      -0.815   9.627   8.677  1.00  0.96           O  
ATOM    426  CB  ASN A  54      -3.174   8.835   6.558  1.00  0.87           C  
ATOM    427  CG  ASN A  54      -4.611   9.319   6.393  1.00  0.97           C  
ATOM    428  OD1 ASN A  54      -5.376   9.341   7.351  1.00  1.57           O  
ATOM    429  ND2 ASN A  54      -5.010   9.711   5.187  1.00  1.16           N  
ATOM    430  H   ASN A  54      -2.159  10.161   4.614  1.00  0.43           H  
ATOM    431  HA  ASN A  54      -2.656  10.740   7.396  1.00  0.88           H  
ATOM    432  HB2 ASN A  54      -2.878   8.216   5.712  1.00  1.01           H  
ATOM    433  HB3 ASN A  54      -3.149   8.215   7.454  1.00  1.19           H  
ATOM    434 HD21 ASN A  54      -4.373   9.706   4.394  1.00  1.55           H  
ATOM    435 HD22 ASN A  54      -5.954  10.047   5.095  1.00  1.37           H  
ATOM    436  N   TYR A  55      -0.005   8.894   6.707  1.00  0.25           N  
ATOM    437  CA  TYR A  55       1.162   8.183   7.202  1.00  0.26           C  
ATOM    438  C   TYR A  55       2.335   8.512   6.273  1.00  0.23           C  
ATOM    439  O   TYR A  55       2.127   8.641   5.068  1.00  0.38           O  
ATOM    440  CB  TYR A  55       0.855   6.679   7.182  1.00  0.38           C  
ATOM    441  CG  TYR A  55      -0.456   6.265   7.829  1.00  0.37           C  
ATOM    442  CD1 TYR A  55      -0.701   6.566   9.182  1.00  0.51           C  
ATOM    443  CD2 TYR A  55      -1.449   5.621   7.067  1.00  0.43           C  
ATOM    444  CE1 TYR A  55      -1.951   6.271   9.754  1.00  0.56           C  
ATOM    445  CE2 TYR A  55      -2.694   5.320   7.643  1.00  0.51           C  
ATOM    446  CZ  TYR A  55      -2.948   5.653   8.983  1.00  0.50           C  
ATOM    447  OH  TYR A  55      -4.187   5.442   9.508  1.00  0.67           O  
ATOM    448  H   TYR A  55      -0.132   8.871   5.701  1.00  0.30           H  
ATOM    449  HA  TYR A  55       1.401   8.502   8.218  1.00  0.32           H  
ATOM    450  HB2 TYR A  55       0.837   6.362   6.140  1.00  0.44           H  
ATOM    451  HB3 TYR A  55       1.657   6.144   7.681  1.00  0.53           H  
ATOM    452  HD1 TYR A  55       0.047   7.079   9.767  1.00  0.65           H  
ATOM    453  HD2 TYR A  55      -1.270   5.378   6.029  1.00  0.58           H  
ATOM    454  HE1 TYR A  55      -2.148   6.562  10.776  1.00  0.74           H  
ATOM    455  HE2 TYR A  55      -3.467   4.843   7.061  1.00  0.69           H  
ATOM    456  HH  TYR A  55      -4.228   5.567  10.457  1.00  1.53           H  
ATOM    457  N   SER A  56       3.550   8.663   6.809  1.00  0.23           N  
ATOM    458  CA  SER A  56       4.731   8.930   5.994  1.00  0.26           C  
ATOM    459  C   SER A  56       5.298   7.622   5.424  1.00  0.30           C  
ATOM    460  O   SER A  56       4.757   6.535   5.644  1.00  0.18           O  
ATOM    461  CB  SER A  56       5.732   9.781   6.794  1.00  0.41           C  
ATOM    462  OG  SER A  56       5.183  11.074   6.972  1.00  1.72           O  
ATOM    463  H   SER A  56       3.708   8.421   7.778  1.00  0.35           H  
ATOM    464  HA  SER A  56       4.445   9.533   5.130  1.00  0.26           H  
ATOM    465  HB2 SER A  56       5.926   9.357   7.776  1.00  1.13           H  
ATOM    466  HB3 SER A  56       6.683   9.863   6.267  1.00  1.12           H  
ATOM    467  HG  SER A  56       4.249  10.981   7.172  1.00  2.65           H  
ATOM    468  N   GLU A  57       6.344   7.727   4.600  1.00  0.49           N  
ATOM    469  CA  GLU A  57       6.806   6.634   3.759  1.00  0.34           C  
ATOM    470  C   GLU A  57       7.164   5.417   4.605  1.00  0.22           C  
ATOM    471  O   GLU A  57       6.782   4.296   4.277  1.00  0.28           O  
ATOM    472  CB  GLU A  57       8.007   7.076   2.909  1.00  0.52           C  
ATOM    473  CG  GLU A  57       7.785   8.433   2.231  1.00  1.80           C  
ATOM    474  CD  GLU A  57       8.420   9.589   2.991  1.00  1.98           C  
ATOM    475  OE1 GLU A  57       7.909   9.859   4.100  1.00  2.81           O  
ATOM    476  OE2 GLU A  57       9.385  10.169   2.455  1.00  2.80           O  
ATOM    477  H   GLU A  57       6.794   8.633   4.467  1.00  0.65           H  
ATOM    478  HA  GLU A  57       5.992   6.361   3.085  1.00  0.41           H  
ATOM    479  HB2 GLU A  57       8.905   7.143   3.521  1.00  1.94           H  
ATOM    480  HB3 GLU A  57       8.173   6.316   2.144  1.00  1.51           H  
ATOM    481  HG2 GLU A  57       8.201   8.413   1.223  1.00  3.17           H  
ATOM    482  HG3 GLU A  57       6.721   8.630   2.179  1.00  3.20           H  
ATOM    483  N   GLU A  58       7.897   5.650   5.693  1.00  0.35           N  
ATOM    484  CA  GLU A  58       8.364   4.598   6.578  1.00  0.48           C  
ATOM    485  C   GLU A  58       7.171   3.858   7.197  1.00  0.42           C  
ATOM    486  O   GLU A  58       7.186   2.634   7.302  1.00  0.55           O  
ATOM    487  CB  GLU A  58       9.331   5.199   7.613  1.00  0.71           C  
ATOM    488  CG  GLU A  58      10.355   4.173   8.116  1.00  1.97           C  
ATOM    489  CD  GLU A  58      11.499   4.842   8.872  1.00  2.18           C  
ATOM    490  OE1 GLU A  58      12.281   5.547   8.198  1.00  2.53           O  
ATOM    491  OE2 GLU A  58      11.581   4.629  10.099  1.00  2.97           O  
ATOM    492  H   GLU A  58       8.101   6.609   5.934  1.00  0.49           H  
ATOM    493  HA  GLU A  58       8.922   3.892   5.962  1.00  0.53           H  
ATOM    494  HB2 GLU A  58       9.900   6.002   7.141  1.00  1.43           H  
ATOM    495  HB3 GLU A  58       8.778   5.623   8.455  1.00  0.87           H  
ATOM    496  HG2 GLU A  58       9.865   3.445   8.763  1.00  2.75           H  
ATOM    497  HG3 GLU A  58      10.799   3.649   7.269  1.00  2.77           H  
ATOM    498  N   GLU A  59       6.107   4.582   7.553  1.00  0.34           N  
ATOM    499  CA  GLU A  59       4.926   4.035   8.185  1.00  0.29           C  
ATOM    500  C   GLU A  59       4.175   3.194   7.160  1.00  0.22           C  
ATOM    501  O   GLU A  59       3.756   2.076   7.448  1.00  0.25           O  
ATOM    502  CB  GLU A  59       4.046   5.180   8.708  1.00  0.30           C  
ATOM    503  CG  GLU A  59       4.670   5.987   9.861  1.00  0.43           C  
ATOM    504  CD  GLU A  59       5.858   6.858   9.468  1.00  2.60           C  
ATOM    505  OE1 GLU A  59       6.016   7.104   8.252  1.00  4.21           O  
ATOM    506  OE2 GLU A  59       6.570   7.293  10.395  1.00  3.53           O  
ATOM    507  H   GLU A  59       6.080   5.591   7.389  1.00  0.42           H  
ATOM    508  HA  GLU A  59       5.218   3.402   9.024  1.00  0.33           H  
ATOM    509  HB2 GLU A  59       3.822   5.861   7.888  1.00  0.32           H  
ATOM    510  HB3 GLU A  59       3.114   4.746   9.070  1.00  0.37           H  
ATOM    511  HG2 GLU A  59       3.910   6.658  10.260  1.00  1.78           H  
ATOM    512  HG3 GLU A  59       4.979   5.308  10.655  1.00  2.07           H  
ATOM    513  N   ILE A  60       3.996   3.718   5.944  1.00  0.21           N  
ATOM    514  CA  ILE A  60       3.306   2.953   4.913  1.00  0.20           C  
ATOM    515  C   ILE A  60       4.118   1.696   4.605  1.00  0.20           C  
ATOM    516  O   ILE A  60       3.569   0.598   4.539  1.00  0.21           O  
ATOM    517  CB  ILE A  60       3.012   3.781   3.655  1.00  0.20           C  
ATOM    518  CG1 ILE A  60       2.178   4.988   4.091  1.00  0.20           C  
ATOM    519  CG2 ILE A  60       2.244   2.933   2.619  1.00  0.24           C  
ATOM    520  CD1 ILE A  60       1.826   5.931   2.938  1.00  0.17           C  
ATOM    521  H   ILE A  60       4.375   4.639   5.739  1.00  0.23           H  
ATOM    522  HA  ILE A  60       2.335   2.686   5.323  1.00  0.20           H  
ATOM    523  HB  ILE A  60       3.952   4.128   3.220  1.00  0.28           H  
ATOM    524 HG12 ILE A  60       1.289   4.648   4.609  1.00  0.22           H  
ATOM    525 HG13 ILE A  60       2.740   5.546   4.824  1.00  0.29           H  
ATOM    526 HG21 ILE A  60       2.100   1.909   2.957  1.00  1.48           H  
ATOM    527 HG22 ILE A  60       1.256   3.336   2.418  1.00  1.44           H  
ATOM    528 HG23 ILE A  60       2.803   2.905   1.688  1.00  1.36           H  
ATOM    529 HD11 ILE A  60       2.726   6.222   2.393  1.00  1.53           H  
ATOM    530 HD12 ILE A  60       1.116   5.466   2.256  1.00  1.48           H  
ATOM    531 HD13 ILE A  60       1.369   6.821   3.359  1.00  1.44           H  
ATOM    532  N   LEU A  61       5.431   1.859   4.437  1.00  0.20           N  
ATOM    533  CA  LEU A  61       6.345   0.755   4.218  1.00  0.20           C  
ATOM    534  C   LEU A  61       6.144  -0.302   5.302  1.00  0.22           C  
ATOM    535  O   LEU A  61       5.868  -1.452   4.978  1.00  0.23           O  
ATOM    536  CB  LEU A  61       7.784   1.276   4.141  1.00  0.20           C  
ATOM    537  CG  LEU A  61       8.834   0.169   3.974  1.00  0.27           C  
ATOM    538  CD1 LEU A  61       8.550  -0.708   2.750  1.00  0.36           C  
ATOM    539  CD2 LEU A  61      10.214   0.820   3.836  1.00  0.34           C  
ATOM    540  H   LEU A  61       5.824   2.790   4.527  1.00  0.21           H  
ATOM    541  HA  LEU A  61       6.084   0.319   3.257  1.00  0.23           H  
ATOM    542  HB2 LEU A  61       7.858   1.962   3.296  1.00  0.25           H  
ATOM    543  HB3 LEU A  61       8.016   1.827   5.049  1.00  0.17           H  
ATOM    544  HG  LEU A  61       8.845  -0.459   4.865  1.00  0.29           H  
ATOM    545 HD11 LEU A  61       7.650  -1.294   2.918  1.00  1.46           H  
ATOM    546 HD12 LEU A  61       8.410  -0.084   1.869  1.00  1.30           H  
ATOM    547 HD13 LEU A  61       9.381  -1.393   2.580  1.00  1.60           H  
ATOM    548 HD21 LEU A  61      10.235   1.467   2.960  1.00  1.33           H  
ATOM    549 HD22 LEU A  61      10.430   1.416   4.723  1.00  1.50           H  
ATOM    550 HD23 LEU A  61      10.979   0.049   3.737  1.00  1.41           H  
ATOM    551  N   ASP A  62       6.219   0.083   6.576  1.00  0.26           N  
ATOM    552  CA  ASP A  62       5.955  -0.808   7.699  1.00  0.27           C  
ATOM    553  C   ASP A  62       4.615  -1.532   7.510  1.00  0.24           C  
ATOM    554  O   ASP A  62       4.553  -2.764   7.506  1.00  0.30           O  
ATOM    555  CB  ASP A  62       5.989   0.006   8.997  1.00  0.28           C  
ATOM    556  CG  ASP A  62       5.972  -0.869  10.233  1.00  0.44           C  
ATOM    557  OD1 ASP A  62       6.872  -1.732  10.321  1.00  1.35           O  
ATOM    558  OD2 ASP A  62       5.064  -0.677  11.066  1.00  1.60           O  
ATOM    559  H   ASP A  62       6.453   1.049   6.788  1.00  0.29           H  
ATOM    560  HA  ASP A  62       6.754  -1.550   7.731  1.00  0.29           H  
ATOM    561  HB2 ASP A  62       6.894   0.612   9.034  1.00  0.44           H  
ATOM    562  HB3 ASP A  62       5.122   0.655   9.043  1.00  0.38           H  
ATOM    563  N   ILE A  63       3.543  -0.775   7.257  1.00  0.18           N  
ATOM    564  CA  ILE A  63       2.218  -1.373   7.066  1.00  0.16           C  
ATOM    565  C   ILE A  63       2.172  -2.301   5.848  1.00  0.28           C  
ATOM    566  O   ILE A  63       1.368  -3.225   5.805  1.00  0.73           O  
ATOM    567  CB  ILE A  63       1.135  -0.274   7.011  1.00  0.23           C  
ATOM    568  CG1 ILE A  63       1.044   0.478   8.347  1.00  0.31           C  
ATOM    569  CG2 ILE A  63      -0.240  -0.861   6.650  1.00  0.34           C  
ATOM    570  CD1 ILE A  63       0.297   1.813   8.232  1.00  0.47           C  
ATOM    571  H   ILE A  63       3.661   0.251   7.216  1.00  0.19           H  
ATOM    572  HA  ILE A  63       2.022  -2.063   7.895  1.00  0.20           H  
ATOM    573  HB  ILE A  63       1.422   0.450   6.253  1.00  0.31           H  
ATOM    574 HG12 ILE A  63       0.564  -0.156   9.092  1.00  0.35           H  
ATOM    575 HG13 ILE A  63       2.047   0.708   8.691  1.00  0.36           H  
ATOM    576 HG21 ILE A  63      -1.020  -0.120   6.793  1.00  1.41           H  
ATOM    577 HG22 ILE A  63      -0.260  -1.172   5.606  1.00  1.19           H  
ATOM    578 HG23 ILE A  63      -0.456  -1.717   7.288  1.00  1.28           H  
ATOM    579 HD11 ILE A  63       0.726   2.416   7.431  1.00  1.43           H  
ATOM    580 HD12 ILE A  63      -0.764   1.659   8.042  1.00  1.40           H  
ATOM    581 HD13 ILE A  63       0.399   2.359   9.171  1.00  1.73           H  
ATOM    582  N   ILE A  64       3.023  -2.108   4.846  1.00  0.14           N  
ATOM    583  CA  ILE A  64       3.150  -3.072   3.765  1.00  0.16           C  
ATOM    584  C   ILE A  64       3.893  -4.313   4.286  1.00  0.19           C  
ATOM    585  O   ILE A  64       3.430  -5.443   4.112  1.00  0.28           O  
ATOM    586  CB  ILE A  64       3.789  -2.390   2.541  1.00  0.19           C  
ATOM    587  CG1 ILE A  64       2.818  -1.332   1.978  1.00  0.21           C  
ATOM    588  CG2 ILE A  64       4.120  -3.417   1.455  1.00  0.25           C  
ATOM    589  CD1 ILE A  64       3.543  -0.258   1.162  1.00  0.23           C  
ATOM    590  H   ILE A  64       3.645  -1.305   4.880  1.00  0.38           H  
ATOM    591  HA  ILE A  64       2.159  -3.400   3.453  1.00  0.15           H  
ATOM    592  HB  ILE A  64       4.714  -1.900   2.836  1.00  0.19           H  
ATOM    593 HG12 ILE A  64       2.065  -1.824   1.364  1.00  0.24           H  
ATOM    594 HG13 ILE A  64       2.300  -0.820   2.787  1.00  0.21           H  
ATOM    595 HG21 ILE A  64       4.939  -4.049   1.790  1.00  1.58           H  
ATOM    596 HG22 ILE A  64       3.249  -4.038   1.248  1.00  1.55           H  
ATOM    597 HG23 ILE A  64       4.425  -2.907   0.543  1.00  1.33           H  
ATOM    598 HD11 ILE A  64       4.013  -0.685   0.277  1.00  1.48           H  
ATOM    599 HD12 ILE A  64       2.829   0.504   0.852  1.00  1.34           H  
ATOM    600 HD13 ILE A  64       4.301   0.220   1.779  1.00  1.42           H  
ATOM    601  N   LEU A  65       5.030  -4.107   4.952  1.00  0.19           N  
ATOM    602  CA  LEU A  65       5.941  -5.153   5.392  1.00  0.22           C  
ATOM    603  C   LEU A  65       5.336  -6.128   6.405  1.00  0.33           C  
ATOM    604  O   LEU A  65       5.711  -7.299   6.373  1.00  0.41           O  
ATOM    605  CB  LEU A  65       7.233  -4.547   5.967  1.00  0.26           C  
ATOM    606  CG  LEU A  65       8.144  -3.852   4.938  1.00  0.30           C  
ATOM    607  CD1 LEU A  65       9.337  -3.226   5.670  1.00  0.42           C  
ATOM    608  CD2 LEU A  65       8.668  -4.809   3.862  1.00  0.35           C  
ATOM    609  H   LEU A  65       5.297  -3.146   5.139  1.00  0.20           H  
ATOM    610  HA  LEU A  65       6.198  -5.752   4.520  1.00  0.23           H  
ATOM    611  HB2 LEU A  65       6.960  -3.831   6.743  1.00  0.31           H  
ATOM    612  HB3 LEU A  65       7.807  -5.345   6.438  1.00  0.29           H  
ATOM    613  HG  LEU A  65       7.596  -3.061   4.438  1.00  0.35           H  
ATOM    614 HD11 LEU A  65       9.921  -4.000   6.169  1.00  1.57           H  
ATOM    615 HD12 LEU A  65       9.977  -2.701   4.960  1.00  1.32           H  
ATOM    616 HD13 LEU A  65       8.982  -2.512   6.415  1.00  1.52           H  
ATOM    617 HD21 LEU A  65       9.393  -4.290   3.235  1.00  1.33           H  
ATOM    618 HD22 LEU A  65       9.146  -5.671   4.325  1.00  1.27           H  
ATOM    619 HD23 LEU A  65       7.846  -5.138   3.229  1.00  1.23           H  
ATOM    620  N   ASN A  66       4.443  -5.703   7.312  1.00  0.41           N  
ATOM    621  CA  ASN A  66       3.948  -6.549   8.391  1.00  0.62           C  
ATOM    622  C   ASN A  66       2.430  -6.411   8.498  1.00  0.40           C  
ATOM    623  O   ASN A  66       1.820  -6.608   9.544  1.00  0.48           O  
ATOM    624  CB  ASN A  66       4.677  -6.204   9.686  1.00  1.03           C  
ATOM    625  CG  ASN A  66       4.803  -4.717   9.982  1.00  1.17           C  
ATOM    626  OD1 ASN A  66       3.864  -4.095  10.463  1.00  3.24           O  
ATOM    627  ND2 ASN A  66       5.986  -4.167   9.736  1.00  0.72           N  
ATOM    628  H   ASN A  66       4.017  -4.774   7.307  1.00  0.42           H  
ATOM    629  HA  ASN A  66       4.132  -7.604   8.183  1.00  0.80           H  
ATOM    630  HB2 ASN A  66       4.084  -6.622  10.476  1.00  2.37           H  
ATOM    631  HB3 ASN A  66       5.662  -6.671   9.691  1.00  1.99           H  
ATOM    632 HD21 ASN A  66       6.726  -4.663   9.282  1.00  1.87           H  
ATOM    633 HD22 ASN A  66       6.154  -3.192  10.007  1.00  1.38           H  
ATOM    634  N   GLY A  67       1.853  -6.138   7.332  1.00  0.25           N  
ATOM    635  CA  GLY A  67       0.427  -5.870   7.090  1.00  0.16           C  
ATOM    636  C   GLY A  67      -0.202  -5.042   8.228  1.00  0.27           C  
ATOM    637  O   GLY A  67       0.461  -4.122   8.695  1.00  0.65           O  
ATOM    638  H   GLY A  67       2.546  -6.136   6.592  1.00  0.26           H  
ATOM    639  HA2 GLY A  67       0.356  -5.269   6.194  1.00  0.23           H  
ATOM    640  HA3 GLY A  67      -0.114  -6.775   6.819  1.00  0.17           H  
ATOM    641  N   GLN A  68      -1.448  -5.333   8.654  1.00  0.25           N  
ATOM    642  CA  GLN A  68      -2.200  -4.612   9.708  1.00  0.33           C  
ATOM    643  C   GLN A  68      -3.679  -5.040   9.669  1.00  0.28           C  
ATOM    644  O   GLN A  68      -4.234  -5.183   8.584  1.00  0.30           O  
ATOM    645  CB  GLN A  68      -2.084  -3.077   9.549  1.00  0.53           C  
ATOM    646  CG  GLN A  68      -2.940  -2.255  10.523  1.00  0.78           C  
ATOM    647  CD  GLN A  68      -2.719  -0.754  10.311  1.00  0.81           C  
ATOM    648  OE1 GLN A  68      -1.636  -0.243  10.576  1.00  1.27           O  
ATOM    649  NE2 GLN A  68      -3.731  -0.039   9.829  1.00  0.95           N  
ATOM    650  H   GLN A  68      -1.912  -6.142   8.243  1.00  0.51           H  
ATOM    651  HA  GLN A  68      -1.775  -4.897  10.671  1.00  0.37           H  
ATOM    652  HB2 GLN A  68      -1.064  -2.756   9.749  1.00  0.54           H  
ATOM    653  HB3 GLN A  68      -2.349  -2.800   8.528  1.00  0.55           H  
ATOM    654  HG2 GLN A  68      -3.994  -2.485  10.381  1.00  1.06           H  
ATOM    655  HG3 GLN A  68      -2.663  -2.506  11.546  1.00  1.17           H  
ATOM    656 HE21 GLN A  68      -4.657  -0.466   9.734  1.00  1.08           H  
ATOM    657 HE22 GLN A  68      -3.643   0.955   9.655  1.00  1.28           H  
ATOM    658  N   GLY A  69      -4.351  -5.215  10.818  1.00  0.34           N  
ATOM    659  CA  GLY A  69      -5.735  -5.668  10.880  1.00  0.46           C  
ATOM    660  C   GLY A  69      -6.011  -6.843   9.938  1.00  0.43           C  
ATOM    661  O   GLY A  69      -5.379  -7.891  10.047  1.00  0.46           O  
ATOM    662  H   GLY A  69      -3.943  -4.977  11.709  1.00  0.37           H  
ATOM    663  HA2 GLY A  69      -5.948  -5.989  11.899  1.00  0.61           H  
ATOM    664  HA3 GLY A  69      -6.390  -4.834  10.643  1.00  0.58           H  
ATOM    665  N   GLY A  70      -6.947  -6.666   9.001  1.00  0.45           N  
ATOM    666  CA  GLY A  70      -7.291  -7.690   8.021  1.00  0.48           C  
ATOM    667  C   GLY A  70      -6.198  -7.900   6.966  1.00  0.39           C  
ATOM    668  O   GLY A  70      -6.186  -8.917   6.277  1.00  0.45           O  
ATOM    669  H   GLY A  70      -7.435  -5.781   8.973  1.00  0.48           H  
ATOM    670  HA2 GLY A  70      -7.479  -8.636   8.531  1.00  0.56           H  
ATOM    671  HA3 GLY A  70      -8.207  -7.388   7.511  1.00  0.52           H  
ATOM    672  N   MET A  71      -5.301  -6.927   6.799  1.00  0.30           N  
ATOM    673  CA  MET A  71      -4.212  -6.989   5.840  1.00  0.25           C  
ATOM    674  C   MET A  71      -3.148  -7.990   6.318  1.00  0.32           C  
ATOM    675  O   MET A  71      -2.569  -7.768   7.382  1.00  0.37           O  
ATOM    676  CB  MET A  71      -3.615  -5.587   5.705  1.00  0.21           C  
ATOM    677  CG  MET A  71      -2.708  -5.452   4.496  1.00  0.18           C  
ATOM    678  SD  MET A  71      -2.181  -3.745   4.218  1.00  0.17           S  
ATOM    679  CE  MET A  71      -0.650  -4.161   3.345  1.00  0.22           C  
ATOM    680  H   MET A  71      -5.317  -6.134   7.431  1.00  0.30           H  
ATOM    681  HA  MET A  71      -4.657  -7.264   4.887  1.00  0.27           H  
ATOM    682  HB2 MET A  71      -4.413  -4.856   5.668  1.00  0.32           H  
ATOM    683  HB3 MET A  71      -3.004  -5.349   6.570  1.00  0.29           H  
ATOM    684  HG2 MET A  71      -1.819  -6.046   4.711  1.00  0.30           H  
ATOM    685  HG3 MET A  71      -3.168  -5.862   3.603  1.00  0.31           H  
ATOM    686  HE1 MET A  71      -0.165  -3.249   2.998  1.00  1.35           H  
ATOM    687  HE2 MET A  71       0.023  -4.694   4.014  1.00  1.49           H  
ATOM    688  HE3 MET A  71      -0.885  -4.810   2.503  1.00  1.52           H  
ATOM    689  N   PRO A  72      -2.859  -9.051   5.541  1.00  0.39           N  
ATOM    690  CA  PRO A  72      -2.045 -10.184   5.970  1.00  0.64           C  
ATOM    691  C   PRO A  72      -0.617  -9.757   6.285  1.00  1.04           C  
ATOM    692  O   PRO A  72      -0.097 -10.045   7.360  1.00  2.89           O  
ATOM    693  CB  PRO A  72      -2.068 -11.192   4.813  1.00  0.38           C  
ATOM    694  CG  PRO A  72      -2.520 -10.393   3.595  1.00  0.27           C  
ATOM    695  CD  PRO A  72      -3.332  -9.241   4.184  1.00  0.28           C  
ATOM    696  HA  PRO A  72      -2.483 -10.638   6.859  1.00  0.85           H  
ATOM    697  HB2 PRO A  72      -1.086 -11.637   4.634  1.00  0.45           H  
ATOM    698  HB3 PRO A  72      -2.803 -11.964   5.028  1.00  0.48           H  
ATOM    699  HG2 PRO A  72      -1.636 -10.013   3.087  1.00  0.53           H  
ATOM    700  HG3 PRO A  72      -3.107 -10.997   2.902  1.00  0.34           H  
ATOM    701  HD2 PRO A  72      -3.193  -8.346   3.577  1.00  0.36           H  
ATOM    702  HD3 PRO A  72      -4.384  -9.501   4.218  1.00  0.22           H  
ATOM    703  N   GLY A  73       0.009  -9.082   5.321  1.00  0.95           N  
ATOM    704  CA  GLY A  73       1.302  -8.458   5.502  1.00  0.81           C  
ATOM    705  C   GLY A  73       2.412  -9.059   4.669  1.00  0.60           C  
ATOM    706  O   GLY A  73       2.373 -10.221   4.275  1.00  0.84           O  
ATOM    707  H   GLY A  73      -0.491  -8.921   4.463  1.00  2.37           H  
ATOM    708  HA2 GLY A  73       1.195  -7.428   5.169  1.00  0.75           H  
ATOM    709  HA3 GLY A  73       1.618  -8.502   6.544  1.00  0.85           H  
ATOM    710  N   GLY A  74       3.391  -8.207   4.365  1.00  0.24           N  
ATOM    711  CA  GLY A  74       4.526  -8.584   3.532  1.00  0.19           C  
ATOM    712  C   GLY A  74       4.098  -8.887   2.094  1.00  0.27           C  
ATOM    713  O   GLY A  74       4.827  -9.542   1.353  1.00  0.57           O  
ATOM    714  H   GLY A  74       3.288  -7.228   4.650  1.00  0.15           H  
ATOM    715  HA2 GLY A  74       5.238  -7.761   3.515  1.00  0.20           H  
ATOM    716  HA3 GLY A  74       5.013  -9.463   3.956  1.00  0.23           H  
ATOM    717  N   ILE A  75       2.915  -8.397   1.708  1.00  0.16           N  
ATOM    718  CA  ILE A  75       2.322  -8.517   0.387  1.00  0.17           C  
ATOM    719  C   ILE A  75       3.323  -8.095  -0.701  1.00  0.18           C  
ATOM    720  O   ILE A  75       3.535  -8.820  -1.676  1.00  0.31           O  
ATOM    721  CB  ILE A  75       1.010  -7.703   0.422  1.00  0.22           C  
ATOM    722  CG1 ILE A  75      -0.135  -8.629   0.860  1.00  0.31           C  
ATOM    723  CG2 ILE A  75       0.680  -7.112  -0.964  1.00  0.30           C  
ATOM    724  CD1 ILE A  75      -1.259  -7.817   1.505  1.00  1.05           C  
ATOM    725  H   ILE A  75       2.373  -7.908   2.402  1.00  0.36           H  
ATOM    726  HA  ILE A  75       2.090  -9.568   0.203  1.00  0.23           H  
ATOM    727  HB  ILE A  75       1.066  -6.927   1.210  1.00  0.23           H  
ATOM    728 HG12 ILE A  75      -0.517  -9.175  -0.004  1.00  0.96           H  
ATOM    729 HG13 ILE A  75       0.221  -9.350   1.598  1.00  1.08           H  
ATOM    730 HG21 ILE A  75       1.412  -6.368  -1.273  1.00  1.30           H  
ATOM    731 HG22 ILE A  75       0.657  -7.901  -1.717  1.00  1.62           H  
ATOM    732 HG23 ILE A  75      -0.292  -6.633  -0.955  1.00  1.44           H  
ATOM    733 HD11 ILE A  75      -2.179  -8.399   1.494  1.00  1.78           H  
ATOM    734 HD12 ILE A  75      -0.989  -7.566   2.531  1.00  2.14           H  
ATOM    735 HD13 ILE A  75      -1.422  -6.897   0.957  1.00  2.01           H  
ATOM    736  N   ALA A  76       3.935  -6.923  -0.521  1.00  0.18           N  
ATOM    737  CA  ALA A  76       5.178  -6.536  -1.168  1.00  0.25           C  
ATOM    738  C   ALA A  76       6.284  -6.459  -0.112  1.00  0.43           C  
ATOM    739  O   ALA A  76       5.986  -6.256   1.066  1.00  0.51           O  
ATOM    740  CB  ALA A  76       4.978  -5.196  -1.874  1.00  0.21           C  
ATOM    741  H   ALA A  76       3.638  -6.346   0.246  1.00  0.18           H  
ATOM    742  HA  ALA A  76       5.465  -7.289  -1.897  1.00  0.29           H  
ATOM    743  HB1 ALA A  76       4.271  -5.313  -2.696  1.00  1.45           H  
ATOM    744  HB2 ALA A  76       4.596  -4.455  -1.174  1.00  1.49           H  
ATOM    745  HB3 ALA A  76       5.931  -4.849  -2.268  1.00  1.40           H  
ATOM    746  N   LYS A  77       7.549  -6.619  -0.521  1.00  0.56           N  
ATOM    747  CA  LYS A  77       8.730  -6.545   0.338  1.00  0.73           C  
ATOM    748  C   LYS A  77       9.905  -5.948  -0.443  1.00  0.80           C  
ATOM    749  O   LYS A  77       9.924  -5.992  -1.671  1.00  0.80           O  
ATOM    750  CB  LYS A  77       9.084  -7.950   0.856  1.00  0.86           C  
ATOM    751  CG  LYS A  77       8.417  -8.272   2.201  1.00  1.15           C  
ATOM    752  CD  LYS A  77       8.216  -9.787   2.358  1.00  1.59           C  
ATOM    753  CE  LYS A  77       8.230 -10.226   3.828  1.00  1.93           C  
ATOM    754  NZ  LYS A  77       9.605 -10.470   4.313  1.00  2.44           N  
ATOM    755  H   LYS A  77       7.724  -6.767  -1.508  1.00  0.53           H  
ATOM    756  HA  LYS A  77       8.535  -5.879   1.176  1.00  0.76           H  
ATOM    757  HB2 LYS A  77       8.793  -8.677   0.098  1.00  0.97           H  
ATOM    758  HB3 LYS A  77      10.163  -8.032   1.000  1.00  1.00           H  
ATOM    759  HG2 LYS A  77       9.038  -7.862   2.996  1.00  1.61           H  
ATOM    760  HG3 LYS A  77       7.438  -7.798   2.262  1.00  1.94           H  
ATOM    761  HD2 LYS A  77       7.242 -10.031   1.925  1.00  2.79           H  
ATOM    762  HD3 LYS A  77       8.968 -10.337   1.790  1.00  2.16           H  
ATOM    763  HE2 LYS A  77       7.742  -9.469   4.448  1.00  2.49           H  
ATOM    764  HE3 LYS A  77       7.663 -11.155   3.921  1.00  2.57           H  
ATOM    765  HZ1 LYS A  77      10.169  -9.638   4.210  1.00  3.06           H  
ATOM    766  HZ2 LYS A  77       9.585 -10.735   5.288  1.00  3.18           H  
ATOM    767  HZ3 LYS A  77      10.026 -11.221   3.782  1.00  2.65           H  
ATOM    768  N   GLY A  78      10.891  -5.396   0.270  1.00  0.95           N  
ATOM    769  CA  GLY A  78      12.034  -4.731  -0.343  1.00  1.02           C  
ATOM    770  C   GLY A  78      11.565  -3.608  -1.266  1.00  0.70           C  
ATOM    771  O   GLY A  78      10.494  -3.042  -1.046  1.00  0.64           O  
ATOM    772  H   GLY A  78      10.809  -5.361   1.272  1.00  1.03           H  
ATOM    773  HA2 GLY A  78      12.670  -4.305   0.434  1.00  1.30           H  
ATOM    774  HA3 GLY A  78      12.610  -5.463  -0.912  1.00  1.14           H  
ATOM    775  N   ALA A  79      12.322  -3.326  -2.330  1.00  0.58           N  
ATOM    776  CA  ALA A  79      12.010  -2.255  -3.269  1.00  0.50           C  
ATOM    777  C   ALA A  79      10.569  -2.328  -3.783  1.00  0.44           C  
ATOM    778  O   ALA A  79       9.963  -1.289  -4.034  1.00  0.57           O  
ATOM    779  CB  ALA A  79      13.002  -2.260  -4.433  1.00  0.59           C  
ATOM    780  H   ALA A  79      13.208  -3.797  -2.430  1.00  0.71           H  
ATOM    781  HA  ALA A  79      12.138  -1.313  -2.736  1.00  0.66           H  
ATOM    782  HB1 ALA A  79      12.910  -3.183  -5.006  1.00  1.55           H  
ATOM    783  HB2 ALA A  79      12.792  -1.409  -5.083  1.00  1.64           H  
ATOM    784  HB3 ALA A  79      14.019  -2.165  -4.051  1.00  1.58           H  
ATOM    785  N   GLU A  80      10.019  -3.542  -3.924  1.00  0.41           N  
ATOM    786  CA  GLU A  80       8.622  -3.750  -4.285  1.00  0.45           C  
ATOM    787  C   GLU A  80       7.720  -2.937  -3.345  1.00  0.47           C  
ATOM    788  O   GLU A  80       6.834  -2.213  -3.786  1.00  0.76           O  
ATOM    789  CB  GLU A  80       8.307  -5.257  -4.283  1.00  0.47           C  
ATOM    790  CG  GLU A  80       7.017  -5.559  -5.042  1.00  0.78           C  
ATOM    791  CD  GLU A  80       6.693  -7.039  -5.113  1.00  1.13           C  
ATOM    792  OE1 GLU A  80       6.368  -7.628  -4.062  1.00  2.36           O  
ATOM    793  OE2 GLU A  80       6.617  -7.589  -6.228  1.00  2.08           O  
ATOM    794  H   GLU A  80      10.559  -4.350  -3.654  1.00  0.48           H  
ATOM    795  HA  GLU A  80       8.473  -3.397  -5.302  1.00  0.54           H  
ATOM    796  HB2 GLU A  80       9.111  -5.802  -4.778  1.00  0.52           H  
ATOM    797  HB3 GLU A  80       8.194  -5.624  -3.267  1.00  0.77           H  
ATOM    798  HG2 GLU A  80       6.191  -5.078  -4.532  1.00  1.01           H  
ATOM    799  HG3 GLU A  80       7.097  -5.176  -6.056  1.00  0.89           H  
ATOM    800  N   ALA A  81       7.973  -3.022  -2.038  1.00  0.26           N  
ATOM    801  CA  ALA A  81       7.262  -2.243  -1.038  1.00  0.25           C  
ATOM    802  C   ALA A  81       7.740  -0.791  -1.022  1.00  0.27           C  
ATOM    803  O   ALA A  81       6.915   0.119  -1.022  1.00  0.32           O  
ATOM    804  CB  ALA A  81       7.431  -2.882   0.340  1.00  0.35           C  
ATOM    805  H   ALA A  81       8.809  -3.516  -1.751  1.00  0.27           H  
ATOM    806  HA  ALA A  81       6.197  -2.251  -1.275  1.00  0.26           H  
ATOM    807  HB1 ALA A  81       6.832  -2.329   1.061  1.00  1.62           H  
ATOM    808  HB2 ALA A  81       7.081  -3.910   0.313  1.00  1.25           H  
ATOM    809  HB3 ALA A  81       8.475  -2.866   0.651  1.00  1.35           H  
ATOM    810  N   GLU A  82       9.056  -0.561  -0.975  1.00  0.26           N  
ATOM    811  CA  GLU A  82       9.613   0.780  -0.804  1.00  0.27           C  
ATOM    812  C   GLU A  82       9.134   1.730  -1.902  1.00  0.24           C  
ATOM    813  O   GLU A  82       8.693   2.842  -1.616  1.00  0.27           O  
ATOM    814  CB  GLU A  82      11.144   0.731  -0.758  1.00  0.29           C  
ATOM    815  CG  GLU A  82      11.671  -0.173   0.362  1.00  0.61           C  
ATOM    816  CD  GLU A  82      13.190  -0.173   0.398  1.00  0.82           C  
ATOM    817  OE1 GLU A  82      13.739   0.737   1.053  1.00  1.84           O  
ATOM    818  OE2 GLU A  82      13.764  -1.078  -0.244  1.00  2.00           O  
ATOM    819  H   GLU A  82       9.688  -1.356  -0.972  1.00  0.25           H  
ATOM    820  HA  GLU A  82       9.268   1.179   0.149  1.00  0.34           H  
ATOM    821  HB2 GLU A  82      11.538   0.413  -1.718  1.00  0.51           H  
ATOM    822  HB3 GLU A  82      11.527   1.735  -0.583  1.00  0.54           H  
ATOM    823  HG2 GLU A  82      11.299   0.182   1.319  1.00  0.94           H  
ATOM    824  HG3 GLU A  82      11.348  -1.198   0.233  1.00  0.87           H  
ATOM    825  N   ALA A  83       9.211   1.291  -3.162  1.00  0.23           N  
ATOM    826  CA  ALA A  83       8.759   2.083  -4.296  1.00  0.25           C  
ATOM    827  C   ALA A  83       7.289   2.451  -4.111  1.00  0.24           C  
ATOM    828  O   ALA A  83       6.915   3.613  -4.241  1.00  0.24           O  
ATOM    829  CB  ALA A  83       8.973   1.303  -5.596  1.00  0.28           C  
ATOM    830  H   ALA A  83       9.539   0.347  -3.336  1.00  0.26           H  
ATOM    831  HA  ALA A  83       9.349   3.000  -4.341  1.00  0.28           H  
ATOM    832  HB1 ALA A  83       8.371   0.394  -5.592  1.00  1.46           H  
ATOM    833  HB2 ALA A  83       8.683   1.918  -6.447  1.00  1.43           H  
ATOM    834  HB3 ALA A  83      10.026   1.039  -5.698  1.00  1.32           H  
ATOM    835  N   VAL A  84       6.458   1.458  -3.788  1.00  0.24           N  
ATOM    836  CA  VAL A  84       5.039   1.661  -3.556  1.00  0.25           C  
ATOM    837  C   VAL A  84       4.806   2.679  -2.443  1.00  0.24           C  
ATOM    838  O   VAL A  84       4.063   3.633  -2.642  1.00  0.26           O  
ATOM    839  CB  VAL A  84       4.363   0.313  -3.279  1.00  0.28           C  
ATOM    840  CG1 VAL A  84       2.944   0.500  -2.741  1.00  0.25           C  
ATOM    841  CG2 VAL A  84       4.314  -0.480  -4.586  1.00  0.38           C  
ATOM    842  H   VAL A  84       6.838   0.531  -3.651  1.00  0.24           H  
ATOM    843  HA  VAL A  84       4.598   2.081  -4.459  1.00  0.27           H  
ATOM    844  HB  VAL A  84       4.930  -0.258  -2.545  1.00  0.30           H  
ATOM    845 HG11 VAL A  84       2.975   0.883  -1.722  1.00  1.38           H  
ATOM    846 HG12 VAL A  84       2.398   1.203  -3.368  1.00  1.54           H  
ATOM    847 HG13 VAL A  84       2.432  -0.460  -2.743  1.00  1.45           H  
ATOM    848 HG21 VAL A  84       3.784   0.085  -5.346  1.00  1.72           H  
ATOM    849 HG22 VAL A  84       5.319  -0.676  -4.957  1.00  1.48           H  
ATOM    850 HG23 VAL A  84       3.800  -1.422  -4.412  1.00  1.42           H  
ATOM    851  N   ALA A  85       5.421   2.482  -1.279  1.00  0.25           N  
ATOM    852  CA  ALA A  85       5.348   3.415  -0.165  1.00  0.27           C  
ATOM    853  C   ALA A  85       5.713   4.834  -0.602  1.00  0.28           C  
ATOM    854  O   ALA A  85       4.925   5.759  -0.425  1.00  0.36           O  
ATOM    855  CB  ALA A  85       6.245   2.937   0.980  1.00  0.27           C  
ATOM    856  H   ALA A  85       5.950   1.628  -1.172  1.00  0.25           H  
ATOM    857  HA  ALA A  85       4.320   3.434   0.188  1.00  0.30           H  
ATOM    858  HB1 ALA A  85       5.934   1.945   1.306  1.00  1.50           H  
ATOM    859  HB2 ALA A  85       7.287   2.895   0.661  1.00  1.57           H  
ATOM    860  HB3 ALA A  85       6.161   3.629   1.818  1.00  1.56           H  
ATOM    861  N   ALA A  86       6.899   5.006  -1.189  1.00  0.24           N  
ATOM    862  CA  ALA A  86       7.392   6.308  -1.620  1.00  0.26           C  
ATOM    863  C   ALA A  86       6.450   6.941  -2.648  1.00  0.31           C  
ATOM    864  O   ALA A  86       6.178   8.135  -2.603  1.00  0.47           O  
ATOM    865  CB  ALA A  86       8.811   6.165  -2.176  1.00  0.27           C  
ATOM    866  H   ALA A  86       7.483   4.188  -1.342  1.00  0.22           H  
ATOM    867  HA  ALA A  86       7.437   6.965  -0.750  1.00  0.27           H  
ATOM    868  HB1 ALA A  86       8.814   5.496  -3.037  1.00  1.43           H  
ATOM    869  HB2 ALA A  86       9.183   7.144  -2.480  1.00  1.52           H  
ATOM    870  HB3 ALA A  86       9.468   5.762  -1.405  1.00  1.38           H  
ATOM    871  N   TRP A  87       5.928   6.139  -3.573  1.00  0.24           N  
ATOM    872  CA  TRP A  87       4.973   6.604  -4.564  1.00  0.29           C  
ATOM    873  C   TRP A  87       3.685   7.051  -3.870  1.00  0.31           C  
ATOM    874  O   TRP A  87       3.226   8.173  -4.045  1.00  0.33           O  
ATOM    875  CB  TRP A  87       4.747   5.474  -5.563  1.00  0.29           C  
ATOM    876  CG  TRP A  87       3.745   5.708  -6.645  1.00  0.33           C  
ATOM    877  CD1 TRP A  87       3.930   6.482  -7.736  1.00  0.43           C  
ATOM    878  CD2 TRP A  87       2.406   5.149  -6.773  1.00  0.37           C  
ATOM    879  NE1 TRP A  87       2.828   6.385  -8.560  1.00  0.47           N  
ATOM    880  CE2 TRP A  87       1.851   5.581  -8.013  1.00  0.41           C  
ATOM    881  CE3 TRP A  87       1.604   4.321  -5.963  1.00  0.52           C  
ATOM    882  CZ2 TRP A  87       0.572   5.188  -8.437  1.00  0.45           C  
ATOM    883  CZ3 TRP A  87       0.296   3.974  -6.350  1.00  0.61           C  
ATOM    884  CH2 TRP A  87      -0.210   4.379  -7.596  1.00  0.53           C  
ATOM    885  H   TRP A  87       6.183   5.157  -3.577  1.00  0.23           H  
ATOM    886  HA  TRP A  87       5.394   7.459  -5.097  1.00  0.31           H  
ATOM    887  HB2 TRP A  87       5.706   5.265  -6.038  1.00  0.29           H  
ATOM    888  HB3 TRP A  87       4.440   4.587  -5.014  1.00  0.28           H  
ATOM    889  HD1 TRP A  87       4.818   7.061  -7.942  1.00  0.50           H  
ATOM    890  HE1 TRP A  87       2.770   6.884  -9.437  1.00  0.51           H  
ATOM    891  HE3 TRP A  87       2.002   3.971  -5.025  1.00  0.63           H  
ATOM    892  HZ2 TRP A  87       0.200   5.501  -9.401  1.00  0.50           H  
ATOM    893  HZ3 TRP A  87      -0.327   3.398  -5.685  1.00  0.77           H  
ATOM    894  HH2 TRP A  87      -1.204   4.081  -7.893  1.00  0.60           H  
ATOM    895  N   LEU A  88       3.096   6.207  -3.026  1.00  0.35           N  
ATOM    896  CA  LEU A  88       1.917   6.595  -2.267  1.00  0.43           C  
ATOM    897  C   LEU A  88       2.174   7.800  -1.368  1.00  0.41           C  
ATOM    898  O   LEU A  88       1.250   8.569  -1.136  1.00  0.43           O  
ATOM    899  CB  LEU A  88       1.316   5.418  -1.488  1.00  0.54           C  
ATOM    900  CG  LEU A  88       0.123   4.812  -2.251  1.00  0.93           C  
ATOM    901  CD1 LEU A  88       0.350   3.331  -2.496  1.00  1.50           C  
ATOM    902  CD2 LEU A  88      -1.166   5.000  -1.456  1.00  2.04           C  
ATOM    903  H   LEU A  88       3.516   5.299  -2.875  1.00  0.36           H  
ATOM    904  HA  LEU A  88       1.192   6.953  -2.993  1.00  0.53           H  
ATOM    905  HB2 LEU A  88       2.083   4.669  -1.291  1.00  0.67           H  
ATOM    906  HB3 LEU A  88       0.965   5.776  -0.520  1.00  0.45           H  
ATOM    907  HG  LEU A  88      -0.013   5.271  -3.230  1.00  2.43           H  
ATOM    908 HD11 LEU A  88       1.275   3.226  -3.055  1.00  2.73           H  
ATOM    909 HD12 LEU A  88       0.425   2.808  -1.545  1.00  1.88           H  
ATOM    910 HD13 LEU A  88      -0.482   2.943  -3.080  1.00  2.36           H  
ATOM    911 HD21 LEU A  88      -1.119   4.419  -0.534  1.00  3.00           H  
ATOM    912 HD22 LEU A  88      -1.302   6.057  -1.228  1.00  3.00           H  
ATOM    913 HD23 LEU A  88      -2.012   4.659  -2.046  1.00  2.67           H  
ATOM    914  N   ALA A  89       3.407   8.014  -0.910  1.00  0.43           N  
ATOM    915  CA  ALA A  89       3.777   9.250  -0.231  1.00  0.47           C  
ATOM    916  C   ALA A  89       3.444  10.478  -1.085  1.00  0.49           C  
ATOM    917  O   ALA A  89       3.063  11.521  -0.554  1.00  0.50           O  
ATOM    918  CB  ALA A  89       5.258   9.243   0.126  1.00  0.64           C  
ATOM    919  H   ALA A  89       4.116   7.302  -1.049  1.00  0.40           H  
ATOM    920  HA  ALA A  89       3.222   9.289   0.705  1.00  0.42           H  
ATOM    921  HB1 ALA A  89       5.426   9.954   0.934  1.00  1.37           H  
ATOM    922  HB2 ALA A  89       5.553   8.242   0.439  1.00  1.23           H  
ATOM    923  HB3 ALA A  89       5.861   9.555  -0.723  1.00  1.82           H  
ATOM    924  N   GLU A  90       3.589  10.359  -2.408  1.00  0.58           N  
ATOM    925  CA  GLU A  90       3.199  11.397  -3.347  1.00  0.62           C  
ATOM    926  C   GLU A  90       1.668  11.486  -3.397  1.00  0.66           C  
ATOM    927  O   GLU A  90       1.124  12.592  -3.401  1.00  1.21           O  
ATOM    928  CB  GLU A  90       3.898  11.179  -4.710  1.00  0.82           C  
ATOM    929  CG  GLU A  90       3.026  10.618  -5.852  1.00  3.11           C  
ATOM    930  CD  GLU A  90       3.822  10.001  -7.001  1.00  3.65           C  
ATOM    931  OE1 GLU A  90       5.055   9.858  -6.860  1.00  3.58           O  
ATOM    932  OE2 GLU A  90       3.164   9.663  -8.009  1.00  4.86           O  
ATOM    933  H   GLU A  90       3.875   9.468  -2.802  1.00  0.72           H  
ATOM    934  HA  GLU A  90       3.572  12.344  -2.955  1.00  0.66           H  
ATOM    935  HB2 GLU A  90       4.294  12.132  -5.059  1.00  2.07           H  
ATOM    936  HB3 GLU A  90       4.753  10.518  -4.553  1.00  1.29           H  
ATOM    937  HG2 GLU A  90       2.377   9.831  -5.491  1.00  4.25           H  
ATOM    938  HG3 GLU A  90       2.404  11.416  -6.253  1.00  4.23           H  
ATOM    939  N   LYS A  91       0.972  10.338  -3.394  1.00  0.52           N  
ATOM    940  CA  LYS A  91      -0.473  10.294  -3.556  1.00  0.51           C  
ATOM    941  C   LYS A  91      -1.194  10.759  -2.286  1.00  0.50           C  
ATOM    942  O   LYS A  91      -1.273  10.028  -1.298  1.00  0.70           O  
ATOM    943  CB  LYS A  91      -0.936   8.892  -3.972  1.00  0.52           C  
ATOM    944  CG  LYS A  91      -0.404   8.501  -5.361  1.00  0.65           C  
ATOM    945  CD  LYS A  91      -1.253   7.434  -6.074  1.00  0.74           C  
ATOM    946  CE  LYS A  91      -2.697   7.893  -6.369  1.00  1.27           C  
ATOM    947  NZ  LYS A  91      -3.671   7.480  -5.330  1.00  2.64           N  
ATOM    948  H   LYS A  91       1.462   9.457  -3.258  1.00  0.78           H  
ATOM    949  HA  LYS A  91      -0.747  10.974  -4.364  1.00  0.61           H  
ATOM    950  HB2 LYS A  91      -0.647   8.152  -3.227  1.00  0.53           H  
ATOM    951  HB3 LYS A  91      -2.017   8.927  -3.988  1.00  0.69           H  
ATOM    952  HG2 LYS A  91      -0.361   9.386  -5.999  1.00  1.07           H  
ATOM    953  HG3 LYS A  91       0.619   8.133  -5.255  1.00  0.89           H  
ATOM    954  HD2 LYS A  91      -0.761   7.257  -7.034  1.00  1.46           H  
ATOM    955  HD3 LYS A  91      -1.232   6.496  -5.517  1.00  1.49           H  
ATOM    956  HE2 LYS A  91      -2.717   8.980  -6.474  1.00  2.09           H  
ATOM    957  HE3 LYS A  91      -3.019   7.461  -7.319  1.00  1.99           H  
ATOM    958  HZ1 LYS A  91      -4.562   7.981  -5.405  1.00  3.24           H  
ATOM    959  HZ2 LYS A  91      -3.887   6.500  -5.391  1.00  3.45           H  
ATOM    960  HZ3 LYS A  91      -3.355   7.693  -4.396  1.00  3.31           H  
ATOM    961  N   LYS A  92      -1.747  11.971  -2.338  1.00  0.58           N  
ATOM    962  CA  LYS A  92      -2.633  12.552  -1.353  1.00  0.72           C  
ATOM    963  C   LYS A  92      -3.188  13.836  -1.964  1.00  1.32           C  
ATOM    964  O   LYS A  92      -4.015  14.489  -1.292  1.00  2.28           O  
ATOM    965  CB  LYS A  92      -1.887  12.822  -0.045  1.00  1.46           C  
ATOM    966  CG  LYS A  92      -0.800  13.893  -0.221  1.00  0.93           C  
ATOM    967  CD  LYS A  92       0.571  13.368   0.216  1.00  1.66           C  
ATOM    968  CE  LYS A  92       1.606  14.487   0.357  1.00  1.15           C  
ATOM    969  NZ  LYS A  92       1.721  15.288  -0.877  1.00  2.19           N  
ATOM    970  OXT LYS A  92      -2.714  14.162  -3.078  1.00  2.16           O  
ATOM    971  H   LYS A  92      -1.666  12.566  -3.160  1.00  0.81           H  
ATOM    972  HA  LYS A  92      -3.464  11.880  -1.160  1.00  1.05           H  
ATOM    973  HB2 LYS A  92      -2.627  13.179   0.670  1.00  2.81           H  
ATOM    974  HB3 LYS A  92      -1.463  11.897   0.344  1.00  2.64           H  
ATOM    975  HG2 LYS A  92      -0.741  14.191  -1.268  1.00  2.20           H  
ATOM    976  HG3 LYS A  92      -1.107  14.754   0.370  1.00  2.34           H  
ATOM    977  HD2 LYS A  92       0.489  12.870   1.180  1.00  3.03           H  
ATOM    978  HD3 LYS A  92       0.900  12.631  -0.520  1.00  3.01           H  
ATOM    979  HE2 LYS A  92       1.317  15.133   1.190  1.00  1.77           H  
ATOM    980  HE3 LYS A  92       2.574  14.038   0.592  1.00  1.79           H  
ATOM    981  HZ1 LYS A  92       0.833  15.721  -1.087  1.00  3.00           H  
ATOM    982  HZ2 LYS A  92       2.419  16.008  -0.753  1.00  2.53           H  
ATOM    983  HZ3 LYS A  92       1.982  14.688  -1.649  1.00  3.06           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.534  -2.666   2.542  1.00  0.12          FE  
HETATM  986  CHA HEC A  93      -4.628  -1.053   5.472  1.00  0.14           C  
HETATM  987  CHB HEC A  93      -1.219  -0.147   2.078  1.00  0.14           C  
HETATM  988  CHC HEC A  93      -2.282  -4.475  -0.012  1.00  0.11           C  
HETATM  989  CHD HEC A  93      -6.110  -5.024   2.996  1.00  0.14           C  
HETATM  990  NA  HEC A  93      -2.989  -0.942   3.601  1.00  0.14           N  
HETATM  991  C1A HEC A  93      -3.568  -0.497   4.752  1.00  0.14           C  
HETATM  992  C2A HEC A  93      -2.930   0.747   5.111  1.00  0.16           C  
HETATM  993  C3A HEC A  93      -1.957   1.006   4.171  1.00  0.17           C  
HETATM  994  C4A HEC A  93      -2.022  -0.066   3.205  1.00  0.15           C  
HETATM  995  CMA HEC A  93      -0.965   2.151   4.163  1.00  0.20           C  
HETATM  996  CAA HEC A  93      -3.355   1.621   6.266  1.00  0.18           C  
HETATM  997  CBA HEC A  93      -4.752   2.222   6.059  1.00  0.86           C  
HETATM  998  CGA HEC A  93      -5.600   2.072   7.313  1.00  1.38           C  
HETATM  999  O1A HEC A  93      -5.053   2.351   8.402  1.00  2.32           O  
HETATM 1000  O2A HEC A  93      -6.761   1.639   7.151  1.00  2.49           O  
HETATM 1001  NB  HEC A  93      -2.063  -2.333   1.225  1.00  0.11           N  
HETATM 1002  C1B HEC A  93      -1.254  -1.229   1.193  1.00  0.13           C  
HETATM 1003  C2B HEC A  93      -0.417  -1.357   0.029  1.00  0.12           C  
HETATM 1004  C3B HEC A  93      -0.612  -2.629  -0.476  1.00  0.12           C  
HETATM 1005  C4B HEC A  93      -1.711  -3.219   0.255  1.00  0.11           C  
HETATM 1006  CMB HEC A  93       0.446  -0.266  -0.566  1.00  0.14           C  
HETATM 1007  CAB HEC A  93       0.137  -3.261  -1.627  1.00  0.15           C  
HETATM 1008  CBB HEC A  93       1.616  -3.539  -1.336  1.00  0.18           C  
HETATM 1009  NC  HEC A  93      -4.080  -4.453   1.673  1.00  0.11           N  
HETATM 1010  C1C HEC A  93      -3.406  -4.987   0.637  1.00  0.11           C  
HETATM 1011  C2C HEC A  93      -4.090  -6.194   0.241  1.00  0.11           C  
HETATM 1012  C3C HEC A  93      -5.188  -6.346   1.062  1.00  0.12           C  
HETATM 1013  C4C HEC A  93      -5.171  -5.229   1.984  1.00  0.12           C  
HETATM 1014  CMC HEC A  93      -3.765  -6.991  -0.993  1.00  0.14           C  
HETATM 1015  CAC HEC A  93      -6.262  -7.416   0.951  1.00  0.14           C  
HETATM 1016  CBC HEC A  93      -5.782  -8.829   1.289  1.00  0.19           C  
HETATM 1017  ND  HEC A  93      -5.096  -2.978   3.971  1.00  0.13           N  
HETATM 1018  C1D HEC A  93      -6.029  -3.981   3.916  1.00  0.13           C  
HETATM 1019  C2D HEC A  93      -6.928  -3.802   5.034  1.00  0.13           C  
HETATM 1020  C3D HEC A  93      -6.482  -2.713   5.742  1.00  0.13           C  
HETATM 1021  C4D HEC A  93      -5.329  -2.183   5.056  1.00  0.13           C  
HETATM 1022  CMD HEC A  93      -8.120  -4.651   5.416  1.00  0.17           C  
HETATM 1023  CAD HEC A  93      -7.039  -2.223   7.054  1.00  0.18           C  
HETATM 1024  CBD HEC A  93      -6.297  -2.844   8.231  1.00  0.59           C  
HETATM 1025  CGD HEC A  93      -6.775  -2.246   9.539  1.00  1.41           C  
HETATM 1026  O1D HEC A  93      -7.758  -2.794  10.083  1.00  1.79           O  
HETATM 1027  O2D HEC A  93      -6.149  -1.254   9.963  1.00  2.71           O  
HETATM 1028  HHA HEC A  93      -4.952  -0.550   6.371  1.00  0.15           H  
HETATM 1029  HHB HEC A  93      -0.508   0.648   1.925  1.00  0.15           H  
HETATM 1030  HHC HEC A  93      -1.878  -5.080  -0.800  1.00  0.12           H  
HETATM 1031  HHD HEC A  93      -6.904  -5.737   3.115  1.00  0.14           H  
HETATM 1032 HMA1 HEC A  93      -1.097   2.810   5.018  1.00  1.30           H  
HETATM 1033 HMA2 HEC A  93       0.045   1.746   4.212  1.00  1.48           H  
HETATM 1034 HMA3 HEC A  93      -1.071   2.749   3.255  1.00  1.33           H  
HETATM 1035 HAA1 HEC A  93      -2.654   2.427   6.462  1.00  0.61           H  
HETATM 1036 HAA2 HEC A  93      -3.356   0.991   7.157  1.00  0.61           H  
HETATM 1037 HBA1 HEC A  93      -5.270   1.722   5.240  1.00  1.69           H  
HETATM 1038 HBA2 HEC A  93      -4.672   3.278   5.802  1.00  1.68           H  
HETATM 1039 HMB1 HEC A  93       0.502   0.621   0.058  1.00  1.42           H  
HETATM 1040 HMB2 HEC A  93       1.453  -0.639  -0.709  1.00  1.56           H  
HETATM 1041 HMB3 HEC A  93       0.028   0.046  -1.523  1.00  1.52           H  
HETATM 1042  HAB HEC A  93      -0.286  -4.227  -1.880  1.00  0.15           H  
HETATM 1043 HBB1 HEC A  93       2.170  -2.625  -1.143  1.00  1.37           H  
HETATM 1044 HBB2 HEC A  93       1.692  -4.189  -0.464  1.00  1.50           H  
HETATM 1045 HBB3 HEC A  93       2.067  -4.040  -2.192  1.00  1.44           H  
HETATM 1046 HMC1 HEC A  93      -4.358  -7.896  -1.078  1.00  1.55           H  
HETATM 1047 HMC2 HEC A  93      -3.973  -6.349  -1.848  1.00  1.63           H  
HETATM 1048 HMC3 HEC A  93      -2.715  -7.278  -0.994  1.00  1.51           H  
HETATM 1049  HAC HEC A  93      -7.084  -7.207   1.628  1.00  0.20           H  
HETATM 1050 HBC1 HEC A  93      -6.630  -9.515   1.276  1.00  1.40           H  
HETATM 1051 HBC2 HEC A  93      -5.035  -9.182   0.580  1.00  1.50           H  
HETATM 1052 HBC3 HEC A  93      -5.351  -8.825   2.286  1.00  1.38           H  
HETATM 1053 HMD1 HEC A  93      -8.999  -4.014   5.516  1.00  1.52           H  
HETATM 1054 HMD2 HEC A  93      -8.345  -5.421   4.684  1.00  1.42           H  
HETATM 1055 HMD3 HEC A  93      -7.922  -5.125   6.377  1.00  1.58           H  
HETATM 1056 HAD1 HEC A  93      -8.095  -2.478   7.142  1.00  0.30           H  
HETATM 1057 HAD2 HEC A  93      -6.964  -1.137   7.126  1.00  0.32           H  
HETATM 1058 HBD1 HEC A  93      -5.226  -2.668   8.126  1.00  0.92           H  
HETATM 1059 HBD2 HEC A  93      -6.477  -3.916   8.242  1.00  0.71           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A  22      12.487   0.790  -8.817  1.00  1.85           N  
ATOM      2  CA  VAL A  22      11.258   0.040  -8.520  1.00  1.91           C  
ATOM      3  C   VAL A  22      10.387   0.122  -9.766  1.00  1.08           C  
ATOM      4  O   VAL A  22      10.710   0.958 -10.609  1.00  1.95           O  
ATOM      5  CB  VAL A  22      11.555  -1.352  -7.927  1.00  1.55           C  
ATOM      6  CG1 VAL A  22      10.712  -1.584  -6.682  1.00  2.46           C  
ATOM      7  CG2 VAL A  22      11.369  -2.574  -8.835  1.00  1.17           C  
ATOM      8  H1  VAL A  22      12.177   1.532  -9.442  1.00  2.01           H  
ATOM      9  H2  VAL A  22      12.906   1.162  -7.978  1.00  1.96           H  
ATOM     10  H3  VAL A  22      13.130   0.206  -9.328  1.00  1.73           H  
ATOM     11  HA  VAL A  22      10.727   0.624  -7.768  1.00  3.68           H  
ATOM     12  HB  VAL A  22      12.580  -1.340  -7.559  1.00  1.91           H  
ATOM     13 HG11 VAL A  22      10.978  -0.839  -5.937  1.00  3.83           H  
ATOM     14 HG12 VAL A  22       9.650  -1.518  -6.914  1.00  2.20           H  
ATOM     15 HG13 VAL A  22      10.941  -2.578  -6.304  1.00  3.16           H  
ATOM     16 HG21 VAL A  22      11.783  -2.396  -9.827  1.00  2.51           H  
ATOM     17 HG22 VAL A  22      11.876  -3.426  -8.380  1.00  1.44           H  
ATOM     18 HG23 VAL A  22      10.311  -2.839  -8.899  1.00  1.94           H  
ATOM     19  N   ASP A  23       9.280  -0.614  -9.832  1.00  1.08           N  
ATOM     20  CA  ASP A  23       8.040  -0.004 -10.272  1.00  0.94           C  
ATOM     21  C   ASP A  23       7.277   0.231  -8.970  1.00  1.18           C  
ATOM     22  O   ASP A  23       7.576  -0.432  -7.976  1.00  2.56           O  
ATOM     23  CB  ASP A  23       7.274  -0.908 -11.237  1.00  1.45           C  
ATOM     24  CG  ASP A  23       6.229  -0.092 -11.987  1.00  2.08           C  
ATOM     25  OD1 ASP A  23       5.423   0.575 -11.298  1.00  3.61           O  
ATOM     26  OD2 ASP A  23       6.251  -0.149 -13.232  1.00  2.43           O  
ATOM     27  H   ASP A  23       9.109  -1.266  -9.077  1.00  2.07           H  
ATOM     28  HA  ASP A  23       8.229   0.951 -10.767  1.00  0.68           H  
ATOM     29  HB2 ASP A  23       7.962  -1.336 -11.967  1.00  1.52           H  
ATOM     30  HB3 ASP A  23       6.789  -1.719 -10.695  1.00  2.80           H  
ATOM     31  N   ALA A  24       6.386   1.213  -8.943  1.00  0.24           N  
ATOM     32  CA  ALA A  24       5.501   1.463  -7.819  1.00  0.26           C  
ATOM     33  C   ALA A  24       4.076   1.141  -8.247  1.00  0.20           C  
ATOM     34  O   ALA A  24       3.427   0.245  -7.704  1.00  0.24           O  
ATOM     35  CB  ALA A  24       5.667   2.904  -7.333  1.00  0.38           C  
ATOM     36  H   ALA A  24       6.054   1.469  -9.875  1.00  1.42           H  
ATOM     37  HA  ALA A  24       5.746   0.808  -6.981  1.00  0.33           H  
ATOM     38  HB1 ALA A  24       5.058   3.041  -6.442  1.00  1.34           H  
ATOM     39  HB2 ALA A  24       6.711   3.091  -7.079  1.00  1.64           H  
ATOM     40  HB3 ALA A  24       5.358   3.616  -8.097  1.00  1.72           H  
ATOM     41  N   GLU A  25       3.591   1.878  -9.245  1.00  0.20           N  
ATOM     42  CA  GLU A  25       2.229   1.746  -9.715  1.00  0.19           C  
ATOM     43  C   GLU A  25       1.958   0.310 -10.170  1.00  0.18           C  
ATOM     44  O   GLU A  25       0.933  -0.254  -9.800  1.00  0.20           O  
ATOM     45  CB  GLU A  25       1.917   2.774 -10.811  1.00  0.26           C  
ATOM     46  CG  GLU A  25       2.515   4.166 -10.515  1.00  1.41           C  
ATOM     47  CD  GLU A  25       1.652   5.339 -10.990  1.00  2.07           C  
ATOM     48  OE1 GLU A  25       0.600   5.080 -11.612  1.00  2.38           O  
ATOM     49  OE2 GLU A  25       2.043   6.487 -10.681  1.00  3.36           O  
ATOM     50  H   GLU A  25       4.174   2.569  -9.693  1.00  0.29           H  
ATOM     51  HA  GLU A  25       1.576   1.966  -8.868  1.00  0.23           H  
ATOM     52  HB2 GLU A  25       2.291   2.434 -11.775  1.00  0.93           H  
ATOM     53  HB3 GLU A  25       0.829   2.831 -10.874  1.00  1.14           H  
ATOM     54  HG2 GLU A  25       2.653   4.276  -9.444  1.00  1.86           H  
ATOM     55  HG3 GLU A  25       3.491   4.251 -10.991  1.00  1.88           H  
ATOM     56  N   ALA A  26       2.874  -0.309 -10.926  1.00  0.20           N  
ATOM     57  CA  ALA A  26       2.678  -1.677 -11.399  1.00  0.23           C  
ATOM     58  C   ALA A  26       2.580  -2.657 -10.231  1.00  0.23           C  
ATOM     59  O   ALA A  26       1.816  -3.619 -10.278  1.00  0.30           O  
ATOM     60  CB  ALA A  26       3.792  -2.110 -12.350  1.00  0.29           C  
ATOM     61  H   ALA A  26       3.754   0.168 -11.146  1.00  0.24           H  
ATOM     62  HA  ALA A  26       1.752  -1.701 -11.972  1.00  0.28           H  
ATOM     63  HB1 ALA A  26       3.929  -1.364 -13.132  1.00  1.54           H  
ATOM     64  HB2 ALA A  26       4.719  -2.255 -11.798  1.00  1.43           H  
ATOM     65  HB3 ALA A  26       3.517  -3.058 -12.812  1.00  1.64           H  
ATOM     66  N   VAL A  27       3.359  -2.420  -9.172  1.00  0.27           N  
ATOM     67  CA  VAL A  27       3.300  -3.243  -7.978  1.00  0.29           C  
ATOM     68  C   VAL A  27       1.909  -3.102  -7.382  1.00  0.26           C  
ATOM     69  O   VAL A  27       1.213  -4.097  -7.208  1.00  0.28           O  
ATOM     70  CB  VAL A  27       4.393  -2.822  -6.983  1.00  0.32           C  
ATOM     71  CG1 VAL A  27       4.315  -3.618  -5.678  1.00  0.36           C  
ATOM     72  CG2 VAL A  27       5.774  -3.008  -7.618  1.00  0.46           C  
ATOM     73  H   VAL A  27       3.909  -1.573  -9.151  1.00  0.38           H  
ATOM     74  HA  VAL A  27       3.438  -4.292  -8.258  1.00  0.32           H  
ATOM     75  HB  VAL A  27       4.278  -1.773  -6.729  1.00  0.35           H  
ATOM     76 HG11 VAL A  27       5.045  -3.224  -4.974  1.00  1.50           H  
ATOM     77 HG12 VAL A  27       3.327  -3.554  -5.221  1.00  1.19           H  
ATOM     78 HG13 VAL A  27       4.544  -4.657  -5.884  1.00  1.37           H  
ATOM     79 HG21 VAL A  27       5.923  -4.057  -7.874  1.00  1.27           H  
ATOM     80 HG22 VAL A  27       5.860  -2.410  -8.522  1.00  1.78           H  
ATOM     81 HG23 VAL A  27       6.541  -2.683  -6.916  1.00  1.73           H  
ATOM     82  N   VAL A  28       1.485  -1.872  -7.090  1.00  0.23           N  
ATOM     83  CA  VAL A  28       0.173  -1.627  -6.508  1.00  0.22           C  
ATOM     84  C   VAL A  28      -0.924  -2.290  -7.340  1.00  0.21           C  
ATOM     85  O   VAL A  28      -1.756  -3.026  -6.792  1.00  0.24           O  
ATOM     86  CB  VAL A  28      -0.013  -0.117  -6.303  1.00  0.24           C  
ATOM     87  CG1 VAL A  28      -1.413   0.290  -5.830  1.00  0.33           C  
ATOM     88  CG2 VAL A  28       1.030   0.362  -5.284  1.00  0.27           C  
ATOM     89  H   VAL A  28       2.094  -1.082  -7.292  1.00  0.23           H  
ATOM     90  HA  VAL A  28       0.156  -2.133  -5.552  1.00  0.25           H  
ATOM     91  HB  VAL A  28       0.164   0.385  -7.256  1.00  0.29           H  
ATOM     92 HG11 VAL A  28      -1.609   1.313  -6.139  1.00  1.30           H  
ATOM     93 HG12 VAL A  28      -2.180  -0.334  -6.274  1.00  1.36           H  
ATOM     94 HG13 VAL A  28      -1.494   0.241  -4.747  1.00  1.56           H  
ATOM     95 HG21 VAL A  28       0.571   0.964  -4.500  1.00  1.57           H  
ATOM     96 HG22 VAL A  28       1.504  -0.489  -4.801  1.00  1.47           H  
ATOM     97 HG23 VAL A  28       1.792   0.952  -5.786  1.00  1.55           H  
ATOM     98  N   GLN A  29      -0.861  -2.066  -8.658  1.00  0.21           N  
ATOM     99  CA  GLN A  29      -1.708  -2.662  -9.680  1.00  0.25           C  
ATOM    100  C   GLN A  29      -1.807  -4.185  -9.578  1.00  0.31           C  
ATOM    101  O   GLN A  29      -2.765  -4.749 -10.099  1.00  0.39           O  
ATOM    102  CB  GLN A  29      -1.231  -2.256 -11.076  1.00  0.31           C  
ATOM    103  CG  GLN A  29      -1.614  -0.817 -11.447  1.00  0.33           C  
ATOM    104  CD  GLN A  29      -3.061  -0.720 -11.922  1.00  0.45           C  
ATOM    105  OE1 GLN A  29      -3.348  -0.961 -13.090  1.00  0.56           O  
ATOM    106  NE2 GLN A  29      -3.989  -0.368 -11.036  1.00  0.49           N  
ATOM    107  H   GLN A  29      -0.121  -1.454  -8.983  1.00  0.20           H  
ATOM    108  HA  GLN A  29      -2.705  -2.258  -9.567  1.00  0.23           H  
ATOM    109  HB2 GLN A  29      -0.153  -2.364 -11.118  1.00  0.31           H  
ATOM    110  HB3 GLN A  29      -1.660  -2.942 -11.809  1.00  0.41           H  
ATOM    111  HG2 GLN A  29      -1.454  -0.142 -10.606  1.00  0.27           H  
ATOM    112  HG3 GLN A  29      -0.974  -0.492 -12.267  1.00  0.37           H  
ATOM    113 HE21 GLN A  29      -3.745  -0.140 -10.085  1.00  0.44           H  
ATOM    114 HE22 GLN A  29      -4.942  -0.280 -11.352  1.00  0.59           H  
ATOM    115  N   GLN A  30      -0.859  -4.864  -8.922  1.00  0.30           N  
ATOM    116  CA  GLN A  30      -0.993  -6.285  -8.658  1.00  0.38           C  
ATOM    117  C   GLN A  30      -0.391  -6.663  -7.307  1.00  0.40           C  
ATOM    118  O   GLN A  30       0.420  -7.582  -7.214  1.00  0.58           O  
ATOM    119  CB  GLN A  30      -0.398  -7.085  -9.825  1.00  0.44           C  
ATOM    120  CG  GLN A  30      -0.774  -8.580  -9.796  1.00  1.51           C  
ATOM    121  CD  GLN A  30      -2.274  -8.814  -9.619  1.00  2.56           C  
ATOM    122  OE1 GLN A  30      -3.028  -8.828 -10.585  1.00  3.19           O  
ATOM    123  NE2 GLN A  30      -2.728  -9.002  -8.379  1.00  3.97           N  
ATOM    124  H   GLN A  30      -0.055  -4.381  -8.535  1.00  0.29           H  
ATOM    125  HA  GLN A  30      -2.061  -6.477  -8.585  1.00  0.52           H  
ATOM    126  HB2 GLN A  30      -0.780  -6.668 -10.757  1.00  1.24           H  
ATOM    127  HB3 GLN A  30       0.690  -6.959  -9.814  1.00  0.96           H  
ATOM    128  HG2 GLN A  30      -0.470  -9.023 -10.743  1.00  2.01           H  
ATOM    129  HG3 GLN A  30      -0.235  -9.099  -9.005  1.00  3.20           H  
ATOM    130 HE21 GLN A  30      -2.094  -9.018  -7.596  1.00  4.15           H  
ATOM    131 HE22 GLN A  30      -3.718  -9.150  -8.252  1.00  5.21           H  
ATOM    132  N   LYS A  31      -0.846  -5.998  -6.247  1.00  0.35           N  
ATOM    133  CA  LYS A  31      -0.536  -6.354  -4.864  1.00  0.40           C  
ATOM    134  C   LYS A  31      -1.455  -5.598  -3.912  1.00  0.45           C  
ATOM    135  O   LYS A  31      -1.863  -6.174  -2.910  1.00  0.77           O  
ATOM    136  CB  LYS A  31       0.945  -6.115  -4.508  1.00  0.37           C  
ATOM    137  CG  LYS A  31       1.783  -7.403  -4.429  1.00  0.68           C  
ATOM    138  CD  LYS A  31       3.273  -7.102  -4.635  1.00  1.17           C  
ATOM    139  CE  LYS A  31       3.771  -7.534  -6.026  1.00  1.12           C  
ATOM    140  NZ  LYS A  31       4.720  -8.658  -5.926  1.00  1.35           N  
ATOM    141  H   LYS A  31      -1.481  -5.233  -6.436  1.00  0.40           H  
ATOM    142  HA  LYS A  31      -0.759  -7.413  -4.724  1.00  0.46           H  
ATOM    143  HB2 LYS A  31       1.384  -5.439  -5.231  1.00  0.44           H  
ATOM    144  HB3 LYS A  31       1.015  -5.624  -3.537  1.00  0.52           H  
ATOM    145  HG2 LYS A  31       1.665  -7.849  -3.446  1.00  1.36           H  
ATOM    146  HG3 LYS A  31       1.442  -8.146  -5.146  1.00  0.98           H  
ATOM    147  HD2 LYS A  31       3.445  -6.036  -4.497  1.00  2.17           H  
ATOM    148  HD3 LYS A  31       3.847  -7.609  -3.858  1.00  1.89           H  
ATOM    149  HE2 LYS A  31       2.947  -7.789  -6.693  1.00  1.48           H  
ATOM    150  HE3 LYS A  31       4.307  -6.710  -6.495  1.00  1.87           H  
ATOM    151  HZ1 LYS A  31       5.510  -8.353  -5.353  1.00  2.14           H  
ATOM    152  HZ2 LYS A  31       4.291  -9.470  -5.511  1.00  1.67           H  
ATOM    153  HZ3 LYS A  31       5.103  -8.862  -6.838  1.00  2.24           H  
ATOM    154  N   CYS A  32      -1.776  -4.328  -4.191  1.00  0.21           N  
ATOM    155  CA  CYS A  32      -2.625  -3.534  -3.314  1.00  0.16           C  
ATOM    156  C   CYS A  32      -4.052  -3.496  -3.835  1.00  0.14           C  
ATOM    157  O   CYS A  32      -5.001  -3.784  -3.098  1.00  0.13           O  
ATOM    158  CB  CYS A  32      -2.063  -2.123  -3.135  1.00  0.16           C  
ATOM    159  SG  CYS A  32      -0.247  -2.062  -3.002  1.00  0.20           S  
ATOM    160  H   CYS A  32      -1.413  -3.871  -5.020  1.00  0.22           H  
ATOM    161  HA  CYS A  32      -2.685  -3.981  -2.336  1.00  0.18           H  
ATOM    162  HB2 CYS A  32      -2.363  -1.537  -3.997  1.00  0.21           H  
ATOM    163  HB3 CYS A  32      -2.520  -1.689  -2.248  1.00  0.17           H  
ATOM    164  N   ILE A  33      -4.201  -3.161  -5.119  1.00  0.16           N  
ATOM    165  CA  ILE A  33      -5.513  -2.981  -5.724  1.00  0.16           C  
ATOM    166  C   ILE A  33      -6.379  -4.225  -5.582  1.00  0.14           C  
ATOM    167  O   ILE A  33      -7.602  -4.117  -5.546  1.00  0.14           O  
ATOM    168  CB  ILE A  33      -5.401  -2.554  -7.189  1.00  0.21           C  
ATOM    169  CG1 ILE A  33      -4.840  -3.623  -8.138  1.00  0.24           C  
ATOM    170  CG2 ILE A  33      -4.587  -1.258  -7.282  1.00  0.26           C  
ATOM    171  CD1 ILE A  33      -5.877  -4.562  -8.751  1.00  0.39           C  
ATOM    172  H   ILE A  33      -3.373  -2.955  -5.673  1.00  0.16           H  
ATOM    173  HA  ILE A  33      -6.007  -2.178  -5.170  1.00  0.17           H  
ATOM    174  HB  ILE A  33      -6.408  -2.344  -7.528  1.00  0.27           H  
ATOM    175 HG12 ILE A  33      -4.465  -3.100  -9.006  1.00  0.45           H  
ATOM    176 HG13 ILE A  33      -4.035  -4.187  -7.666  1.00  0.42           H  
ATOM    177 HG21 ILE A  33      -4.529  -0.789  -6.304  1.00  1.61           H  
ATOM    178 HG22 ILE A  33      -3.580  -1.459  -7.631  1.00  1.59           H  
ATOM    179 HG23 ILE A  33      -5.055  -0.560  -7.971  1.00  1.46           H  
ATOM    180 HD11 ILE A  33      -6.380  -5.177  -8.012  1.00  1.66           H  
ATOM    181 HD12 ILE A  33      -6.612  -3.973  -9.298  1.00  1.50           H  
ATOM    182 HD13 ILE A  33      -5.360  -5.213  -9.457  1.00  1.52           H  
ATOM    183  N   SER A  34      -5.729  -5.390  -5.466  1.00  0.16           N  
ATOM    184  CA  SER A  34      -6.355  -6.670  -5.177  1.00  0.18           C  
ATOM    185  C   SER A  34      -7.430  -6.547  -4.092  1.00  0.17           C  
ATOM    186  O   SER A  34      -8.395  -7.306  -4.121  1.00  0.26           O  
ATOM    187  CB  SER A  34      -5.281  -7.684  -4.761  1.00  0.22           C  
ATOM    188  OG  SER A  34      -5.806  -8.996  -4.784  1.00  2.11           O  
ATOM    189  H   SER A  34      -4.725  -5.360  -5.540  1.00  0.19           H  
ATOM    190  HA  SER A  34      -6.826  -7.020  -6.097  1.00  0.20           H  
ATOM    191  HB2 SER A  34      -4.441  -7.647  -5.455  1.00  1.54           H  
ATOM    192  HB3 SER A  34      -4.922  -7.450  -3.757  1.00  1.57           H  
ATOM    193  HG  SER A  34      -6.674  -8.999  -4.368  1.00  3.03           H  
ATOM    194  N   CYS A  35      -7.246  -5.626  -3.135  1.00  0.12           N  
ATOM    195  CA  CYS A  35      -8.242  -5.314  -2.121  1.00  0.12           C  
ATOM    196  C   CYS A  35      -8.614  -3.830  -2.135  1.00  0.11           C  
ATOM    197  O   CYS A  35      -9.786  -3.483  -2.010  1.00  0.17           O  
ATOM    198  CB  CYS A  35      -7.712  -5.683  -0.740  1.00  0.13           C  
ATOM    199  SG  CYS A  35      -6.936  -7.320  -0.706  1.00  0.16           S  
ATOM    200  H   CYS A  35      -6.399  -5.069  -3.155  1.00  0.13           H  
ATOM    201  HA  CYS A  35      -9.148  -5.887  -2.313  1.00  0.14           H  
ATOM    202  HB2 CYS A  35      -6.995  -4.922  -0.438  1.00  0.16           H  
ATOM    203  HB3 CYS A  35      -8.544  -5.689  -0.040  1.00  0.14           H  
ATOM    204  N   HIS A  36      -7.617  -2.950  -2.247  1.00  0.12           N  
ATOM    205  CA  HIS A  36      -7.803  -1.505  -2.198  1.00  0.12           C  
ATOM    206  C   HIS A  36      -8.523  -0.955  -3.441  1.00  0.13           C  
ATOM    207  O   HIS A  36      -8.947   0.204  -3.439  1.00  0.18           O  
ATOM    208  CB  HIS A  36      -6.431  -0.864  -1.952  1.00  0.11           C  
ATOM    209  CG  HIS A  36      -5.962  -1.060  -0.525  1.00  0.11           C  
ATOM    210  ND1 HIS A  36      -6.483  -0.405   0.559  1.00  0.18           N  
ATOM    211  CD2 HIS A  36      -4.978  -1.890  -0.056  1.00  0.13           C  
ATOM    212  CE1 HIS A  36      -5.831  -0.816   1.658  1.00  0.18           C  
ATOM    213  NE2 HIS A  36      -4.891  -1.715   1.340  1.00  0.12           N  
ATOM    214  H   HIS A  36      -6.664  -3.291  -2.317  1.00  0.17           H  
ATOM    215  HA  HIS A  36      -8.448  -1.255  -1.351  1.00  0.13           H  
ATOM    216  HB2 HIS A  36      -5.694  -1.259  -2.651  1.00  0.11           H  
ATOM    217  HB3 HIS A  36      -6.512   0.206  -2.141  1.00  0.13           H  
ATOM    218  HD1 HIS A  36      -7.216   0.294   0.539  1.00  0.24           H  
ATOM    219  HD2 HIS A  36      -4.368  -2.538  -0.667  1.00  0.20           H  
ATOM    220  HE1 HIS A  36      -6.015  -0.430   2.651  1.00  0.25           H  
ATOM    221  N   GLY A  37      -8.697  -1.784  -4.476  1.00  0.17           N  
ATOM    222  CA  GLY A  37      -9.381  -1.431  -5.709  1.00  0.29           C  
ATOM    223  C   GLY A  37      -8.387  -0.834  -6.696  1.00  0.56           C  
ATOM    224  O   GLY A  37      -7.420  -0.199  -6.279  1.00  1.52           O  
ATOM    225  H   GLY A  37      -8.292  -2.712  -4.448  1.00  0.20           H  
ATOM    226  HA2 GLY A  37      -9.809  -2.342  -6.130  1.00  0.46           H  
ATOM    227  HA3 GLY A  37     -10.183  -0.716  -5.522  1.00  0.19           H  
ATOM    228  N   GLY A  38      -8.625  -1.033  -8.000  1.00  0.44           N  
ATOM    229  CA  GLY A  38      -7.822  -0.468  -9.085  1.00  0.34           C  
ATOM    230  C   GLY A  38      -7.476   0.996  -8.821  1.00  0.25           C  
ATOM    231  O   GLY A  38      -6.363   1.444  -9.092  1.00  0.30           O  
ATOM    232  H   GLY A  38      -9.445  -1.558  -8.264  1.00  1.18           H  
ATOM    233  HA2 GLY A  38      -6.912  -1.042  -9.242  1.00  0.34           H  
ATOM    234  HA3 GLY A  38      -8.406  -0.513 -10.004  1.00  0.48           H  
ATOM    235  N   ASP A  39      -8.456   1.717  -8.280  1.00  0.35           N  
ATOM    236  CA  ASP A  39      -8.449   3.151  -8.111  1.00  0.49           C  
ATOM    237  C   ASP A  39      -7.941   3.538  -6.718  1.00  0.43           C  
ATOM    238  O   ASP A  39      -7.749   4.725  -6.470  1.00  0.48           O  
ATOM    239  CB  ASP A  39      -9.875   3.678  -8.345  1.00  0.72           C  
ATOM    240  CG  ASP A  39     -10.562   3.053  -9.552  1.00  1.68           C  
ATOM    241  OD1 ASP A  39     -10.949   1.870  -9.413  1.00  3.17           O  
ATOM    242  OD2 ASP A  39     -10.685   3.757 -10.577  1.00  1.93           O  
ATOM    243  H   ASP A  39      -9.353   1.271  -8.131  1.00  0.46           H  
ATOM    244  HA  ASP A  39      -7.800   3.601  -8.866  1.00  0.59           H  
ATOM    245  HB2 ASP A  39     -10.480   3.433  -7.480  1.00  1.06           H  
ATOM    246  HB3 ASP A  39      -9.846   4.760  -8.463  1.00  1.10           H  
ATOM    247  N   LEU A  40      -7.715   2.574  -5.801  1.00  0.34           N  
ATOM    248  CA  LEU A  40      -7.174   2.824  -4.471  1.00  0.30           C  
ATOM    249  C   LEU A  40      -8.190   3.531  -3.573  1.00  0.23           C  
ATOM    250  O   LEU A  40      -7.852   3.987  -2.477  1.00  0.22           O  
ATOM    251  CB  LEU A  40      -5.849   3.601  -4.528  1.00  0.38           C  
ATOM    252  CG  LEU A  40      -4.904   3.137  -5.648  1.00  0.58           C  
ATOM    253  CD1 LEU A  40      -3.765   4.142  -5.803  1.00  1.07           C  
ATOM    254  CD2 LEU A  40      -4.358   1.743  -5.362  1.00  1.05           C  
ATOM    255  H   LEU A  40      -7.894   1.586  -5.974  1.00  0.30           H  
ATOM    256  HA  LEU A  40      -6.994   1.837  -4.053  1.00  0.30           H  
ATOM    257  HB2 LEU A  40      -6.070   4.659  -4.658  1.00  0.39           H  
ATOM    258  HB3 LEU A  40      -5.342   3.491  -3.569  1.00  0.40           H  
ATOM    259  HG  LEU A  40      -5.402   3.100  -6.616  1.00  1.15           H  
ATOM    260 HD11 LEU A  40      -3.306   4.352  -4.837  1.00  1.89           H  
ATOM    261 HD12 LEU A  40      -3.023   3.726  -6.478  1.00  1.79           H  
ATOM    262 HD13 LEU A  40      -4.162   5.059  -6.238  1.00  2.03           H  
ATOM    263 HD21 LEU A  40      -3.673   1.765  -4.515  1.00  1.50           H  
ATOM    264 HD22 LEU A  40      -5.173   1.054  -5.151  1.00  2.00           H  
ATOM    265 HD23 LEU A  40      -3.840   1.402  -6.256  1.00  1.60           H  
ATOM    266  N   THR A  41      -9.438   3.584  -4.041  1.00  0.23           N  
ATOM    267  CA  THR A  41     -10.570   4.257  -3.438  1.00  0.20           C  
ATOM    268  C   THR A  41     -11.200   3.357  -2.377  1.00  0.19           C  
ATOM    269  O   THR A  41     -12.174   3.756  -1.741  1.00  0.21           O  
ATOM    270  CB  THR A  41     -11.572   4.562  -4.561  1.00  0.27           C  
ATOM    271  OG1 THR A  41     -11.692   3.397  -5.356  1.00  0.37           O  
ATOM    272  CG2 THR A  41     -11.103   5.733  -5.441  1.00  0.26           C  
ATOM    273  H   THR A  41      -9.673   3.038  -4.859  1.00  0.28           H  
ATOM    274  HA  THR A  41     -10.255   5.189  -2.967  1.00  0.18           H  
ATOM    275  HB  THR A  41     -12.547   4.812  -4.136  1.00  0.31           H  
ATOM    276  HG1 THR A  41     -12.352   3.550  -6.040  1.00  1.14           H  
ATOM    277 HG21 THR A  41     -11.231   5.500  -6.499  1.00  1.52           H  
ATOM    278 HG22 THR A  41     -11.697   6.619  -5.215  1.00  1.60           H  
ATOM    279 HG23 THR A  41     -10.053   5.962  -5.263  1.00  1.43           H  
ATOM    280  N   GLY A  42     -10.645   2.156  -2.174  1.00  0.18           N  
ATOM    281  CA  GLY A  42     -11.149   1.194  -1.225  1.00  0.18           C  
ATOM    282  C   GLY A  42     -12.225   0.351  -1.898  1.00  0.26           C  
ATOM    283  O   GLY A  42     -13.136   0.871  -2.538  1.00  0.56           O  
ATOM    284  H   GLY A  42      -9.911   1.822  -2.788  1.00  0.17           H  
ATOM    285  HA2 GLY A  42     -10.304   0.572  -0.935  1.00  0.16           H  
ATOM    286  HA3 GLY A  42     -11.546   1.676  -0.334  1.00  0.19           H  
ATOM    287  N   ALA A  43     -12.090  -0.967  -1.771  1.00  0.14           N  
ATOM    288  CA  ALA A  43     -13.023  -1.942  -2.319  1.00  0.15           C  
ATOM    289  C   ALA A  43     -13.289  -3.014  -1.267  1.00  0.17           C  
ATOM    290  O   ALA A  43     -14.292  -2.961  -0.561  1.00  0.23           O  
ATOM    291  CB  ALA A  43     -12.474  -2.512  -3.635  1.00  0.16           C  
ATOM    292  H   ALA A  43     -11.306  -1.278  -1.217  1.00  0.35           H  
ATOM    293  HA  ALA A  43     -13.986  -1.471  -2.533  1.00  0.17           H  
ATOM    294  HB1 ALA A  43     -12.857  -3.517  -3.809  1.00  1.46           H  
ATOM    295  HB2 ALA A  43     -12.785  -1.871  -4.461  1.00  1.49           H  
ATOM    296  HB3 ALA A  43     -11.385  -2.546  -3.619  1.00  1.47           H  
ATOM    297  N   SER A  44     -12.363  -3.963  -1.128  1.00  0.17           N  
ATOM    298  CA  SER A  44     -12.382  -4.971  -0.075  1.00  0.19           C  
ATOM    299  C   SER A  44     -11.619  -4.479   1.160  1.00  0.19           C  
ATOM    300  O   SER A  44     -11.385  -5.264   2.079  1.00  0.23           O  
ATOM    301  CB  SER A  44     -11.806  -6.291  -0.604  1.00  0.20           C  
ATOM    302  OG  SER A  44     -11.955  -7.316   0.357  1.00  1.59           O  
ATOM    303  H   SER A  44     -11.529  -3.898  -1.701  1.00  0.17           H  
ATOM    304  HA  SER A  44     -13.414  -5.165   0.224  1.00  0.23           H  
ATOM    305  HB2 SER A  44     -12.324  -6.586  -1.517  1.00  1.27           H  
ATOM    306  HB3 SER A  44     -10.748  -6.165  -0.818  1.00  1.37           H  
ATOM    307  HG  SER A  44     -11.642  -6.975   1.208  1.00  2.63           H  
ATOM    308  N   ALA A  45     -11.147  -3.227   1.154  1.00  0.18           N  
ATOM    309  CA  ALA A  45     -10.274  -2.668   2.171  1.00  0.20           C  
ATOM    310  C   ALA A  45     -10.400  -1.139   2.130  1.00  0.17           C  
ATOM    311  O   ALA A  45     -11.012  -0.633   1.187  1.00  0.18           O  
ATOM    312  CB  ALA A  45      -8.852  -3.148   1.882  1.00  0.24           C  
ATOM    313  H   ALA A  45     -11.405  -2.593   0.413  1.00  0.18           H  
ATOM    314  HA  ALA A  45     -10.599  -3.033   3.147  1.00  0.28           H  
ATOM    315  HB1 ALA A  45      -8.863  -4.160   1.488  1.00  1.46           H  
ATOM    316  HB2 ALA A  45      -8.352  -2.491   1.171  1.00  1.40           H  
ATOM    317  HB3 ALA A  45      -8.304  -3.180   2.809  1.00  1.56           H  
ATOM    318  N   PRO A  46      -9.864  -0.400   3.120  1.00  0.17           N  
ATOM    319  CA  PRO A  46     -10.041   1.042   3.216  1.00  0.17           C  
ATOM    320  C   PRO A  46      -9.268   1.752   2.105  1.00  0.16           C  
ATOM    321  O   PRO A  46      -8.330   1.195   1.548  1.00  0.19           O  
ATOM    322  CB  PRO A  46      -9.535   1.437   4.607  1.00  0.18           C  
ATOM    323  CG  PRO A  46      -8.570   0.323   5.003  1.00  0.19           C  
ATOM    324  CD  PRO A  46      -9.027  -0.894   4.201  1.00  0.19           C  
ATOM    325  HA  PRO A  46     -11.100   1.294   3.132  1.00  0.18           H  
ATOM    326  HB2 PRO A  46      -9.037   2.409   4.619  1.00  0.19           H  
ATOM    327  HB3 PRO A  46     -10.369   1.442   5.309  1.00  0.22           H  
ATOM    328  HG2 PRO A  46      -7.556   0.596   4.709  1.00  0.21           H  
ATOM    329  HG3 PRO A  46      -8.600   0.137   6.077  1.00  0.26           H  
ATOM    330  HD2 PRO A  46      -8.130  -1.365   3.812  1.00  0.25           H  
ATOM    331  HD3 PRO A  46      -9.584  -1.583   4.836  1.00  0.25           H  
ATOM    332  N   ALA A  47      -9.643   2.986   1.771  1.00  0.15           N  
ATOM    333  CA  ALA A  47      -8.991   3.723   0.697  1.00  0.14           C  
ATOM    334  C   ALA A  47      -7.608   4.189   1.150  1.00  0.15           C  
ATOM    335  O   ALA A  47      -7.481   4.800   2.210  1.00  0.26           O  
ATOM    336  CB  ALA A  47      -9.870   4.907   0.308  1.00  0.17           C  
ATOM    337  H   ALA A  47     -10.393   3.434   2.273  1.00  0.17           H  
ATOM    338  HA  ALA A  47      -8.892   3.078  -0.178  1.00  0.14           H  
ATOM    339  HB1 ALA A  47     -10.889   4.552   0.161  1.00  1.46           H  
ATOM    340  HB2 ALA A  47      -9.866   5.658   1.098  1.00  1.40           H  
ATOM    341  HB3 ALA A  47      -9.497   5.350  -0.615  1.00  1.47           H  
ATOM    342  N   ILE A  48      -6.572   3.867   0.369  1.00  0.14           N  
ATOM    343  CA  ILE A  48      -5.197   4.296   0.626  1.00  0.16           C  
ATOM    344  C   ILE A  48      -4.757   5.370  -0.363  1.00  0.15           C  
ATOM    345  O   ILE A  48      -3.609   5.811  -0.310  1.00  0.17           O  
ATOM    346  CB  ILE A  48      -4.226   3.104   0.643  1.00  0.19           C  
ATOM    347  CG1 ILE A  48      -4.166   2.384  -0.715  1.00  0.22           C  
ATOM    348  CG2 ILE A  48      -4.597   2.180   1.806  1.00  0.24           C  
ATOM    349  CD1 ILE A  48      -3.066   1.319  -0.753  1.00  0.27           C  
ATOM    350  H   ILE A  48      -6.775   3.441  -0.528  1.00  0.21           H  
ATOM    351  HA  ILE A  48      -5.133   4.762   1.610  1.00  0.17           H  
ATOM    352  HB  ILE A  48      -3.226   3.485   0.850  1.00  0.22           H  
ATOM    353 HG12 ILE A  48      -5.126   1.926  -0.952  1.00  0.28           H  
ATOM    354 HG13 ILE A  48      -3.931   3.116  -1.488  1.00  0.27           H  
ATOM    355 HG21 ILE A  48      -4.432   2.697   2.751  1.00  1.45           H  
ATOM    356 HG22 ILE A  48      -5.644   1.892   1.746  1.00  1.50           H  
ATOM    357 HG23 ILE A  48      -3.977   1.291   1.781  1.00  1.40           H  
ATOM    358 HD11 ILE A  48      -2.809   1.099  -1.789  1.00  1.39           H  
ATOM    359 HD12 ILE A  48      -2.175   1.673  -0.236  1.00  1.44           H  
ATOM    360 HD13 ILE A  48      -3.411   0.404  -0.276  1.00  1.38           H  
ATOM    361  N   ASP A  49      -5.653   5.777  -1.270  1.00  0.15           N  
ATOM    362  CA  ASP A  49      -5.469   6.897  -2.174  1.00  0.22           C  
ATOM    363  C   ASP A  49      -4.690   8.039  -1.512  1.00  0.23           C  
ATOM    364  O   ASP A  49      -3.691   8.478  -2.091  1.00  0.33           O  
ATOM    365  CB  ASP A  49      -6.832   7.351  -2.726  1.00  0.28           C  
ATOM    366  CG  ASP A  49      -7.746   7.974  -1.674  1.00  2.05           C  
ATOM    367  OD1 ASP A  49      -7.657   7.531  -0.507  1.00  3.53           O  
ATOM    368  OD2 ASP A  49      -8.504   8.901  -2.034  1.00  2.77           O  
ATOM    369  H   ASP A  49      -6.594   5.404  -1.232  1.00  0.23           H  
ATOM    370  HA  ASP A  49      -4.884   6.519  -3.010  1.00  0.30           H  
ATOM    371  HB2 ASP A  49      -6.662   8.085  -3.511  1.00  1.43           H  
ATOM    372  HB3 ASP A  49      -7.353   6.502  -3.166  1.00  1.51           H  
ATOM    373  N   LYS A  50      -5.119   8.435  -0.303  1.00  0.22           N  
ATOM    374  CA  LYS A  50      -4.563   9.495   0.525  1.00  0.24           C  
ATOM    375  C   LYS A  50      -3.785   8.967   1.736  1.00  0.26           C  
ATOM    376  O   LYS A  50      -3.758   9.616   2.784  1.00  0.38           O  
ATOM    377  CB  LYS A  50      -5.693  10.451   0.959  1.00  0.29           C  
ATOM    378  CG  LYS A  50      -6.758   9.762   1.840  1.00  1.70           C  
ATOM    379  CD  LYS A  50      -8.165   9.837   1.231  1.00  2.41           C  
ATOM    380  CE  LYS A  50      -8.999  11.006   1.757  1.00  2.60           C  
ATOM    381  NZ  LYS A  50     -10.270  11.102   1.011  1.00  3.59           N  
ATOM    382  H   LYS A  50      -5.990   8.012   0.016  1.00  0.40           H  
ATOM    383  HA  LYS A  50      -3.861  10.055  -0.083  1.00  0.28           H  
ATOM    384  HB2 LYS A  50      -5.261  11.285   1.514  1.00  1.21           H  
ATOM    385  HB3 LYS A  50      -6.142  10.869   0.057  1.00  1.33           H  
ATOM    386  HG2 LYS A  50      -6.515   8.703   1.949  1.00  2.69           H  
ATOM    387  HG3 LYS A  50      -6.748  10.198   2.839  1.00  2.59           H  
ATOM    388  HD2 LYS A  50      -8.080   9.920   0.149  1.00  3.22           H  
ATOM    389  HD3 LYS A  50      -8.679   8.897   1.446  1.00  3.31           H  
ATOM    390  HE2 LYS A  50      -9.206  10.849   2.818  1.00  3.08           H  
ATOM    391  HE3 LYS A  50      -8.438  11.936   1.639  1.00  2.93           H  
ATOM    392  HZ1 LYS A  50     -10.075  11.310   0.040  1.00  4.17           H  
ATOM    393  HZ2 LYS A  50     -10.760  10.219   1.055  1.00  4.25           H  
ATOM    394  HZ3 LYS A  50     -10.852  11.830   1.402  1.00  4.00           H  
ATOM    395  N   ALA A  51      -3.128   7.809   1.633  1.00  0.18           N  
ATOM    396  CA  ALA A  51      -2.330   7.297   2.743  1.00  0.22           C  
ATOM    397  C   ALA A  51      -1.233   8.304   3.114  1.00  0.30           C  
ATOM    398  O   ALA A  51      -1.113   8.685   4.283  1.00  0.44           O  
ATOM    399  CB  ALA A  51      -1.765   5.921   2.395  1.00  0.24           C  
ATOM    400  H   ALA A  51      -3.177   7.276   0.769  1.00  0.17           H  
ATOM    401  HA  ALA A  51      -2.983   7.174   3.610  1.00  0.25           H  
ATOM    402  HB1 ALA A  51      -2.588   5.231   2.219  1.00  1.40           H  
ATOM    403  HB2 ALA A  51      -1.144   5.981   1.501  1.00  1.33           H  
ATOM    404  HB3 ALA A  51      -1.172   5.547   3.229  1.00  1.41           H  
ATOM    405  N   GLY A  52      -0.490   8.780   2.102  1.00  0.27           N  
ATOM    406  CA  GLY A  52       0.576   9.761   2.248  1.00  0.34           C  
ATOM    407  C   GLY A  52       0.170  11.050   2.958  1.00  0.44           C  
ATOM    408  O   GLY A  52       1.028  11.818   3.388  1.00  0.67           O  
ATOM    409  H   GLY A  52      -0.619   8.436   1.156  1.00  0.27           H  
ATOM    410  HA2 GLY A  52       1.412   9.299   2.764  1.00  0.44           H  
ATOM    411  HA3 GLY A  52       0.905  10.049   1.253  1.00  0.30           H  
ATOM    412  N   ALA A  53      -1.133  11.332   3.064  1.00  0.42           N  
ATOM    413  CA  ALA A  53      -1.600  12.504   3.784  1.00  0.56           C  
ATOM    414  C   ALA A  53      -1.305  12.382   5.276  1.00  0.66           C  
ATOM    415  O   ALA A  53      -0.953  13.372   5.912  1.00  1.03           O  
ATOM    416  CB  ALA A  53      -3.099  12.704   3.550  1.00  0.76           C  
ATOM    417  H   ALA A  53      -1.816  10.667   2.724  1.00  0.42           H  
ATOM    418  HA  ALA A  53      -1.075  13.384   3.414  1.00  0.93           H  
ATOM    419  HB1 ALA A  53      -3.650  11.826   3.880  1.00  1.82           H  
ATOM    420  HB2 ALA A  53      -3.443  13.563   4.126  1.00  1.51           H  
ATOM    421  HB3 ALA A  53      -3.295  12.881   2.492  1.00  1.46           H  
ATOM    422  N   ASN A  54      -1.500  11.183   5.834  1.00  0.82           N  
ATOM    423  CA  ASN A  54      -1.405  10.953   7.272  1.00  1.29           C  
ATOM    424  C   ASN A  54      -0.110  10.222   7.586  1.00  0.98           C  
ATOM    425  O   ASN A  54       0.649  10.628   8.462  1.00  1.49           O  
ATOM    426  CB  ASN A  54      -2.598  10.128   7.776  1.00  1.75           C  
ATOM    427  CG  ASN A  54      -3.934  10.807   7.499  1.00  2.01           C  
ATOM    428  OD1 ASN A  54      -4.418  11.595   8.303  1.00  2.76           O  
ATOM    429  ND2 ASN A  54      -4.554  10.502   6.360  1.00  1.72           N  
ATOM    430  H   ASN A  54      -1.667  10.390   5.221  1.00  0.82           H  
ATOM    431  HA  ASN A  54      -1.406  11.899   7.817  1.00  1.72           H  
ATOM    432  HB2 ASN A  54      -2.593   9.136   7.323  1.00  1.74           H  
ATOM    433  HB3 ASN A  54      -2.495  10.009   8.856  1.00  2.25           H  
ATOM    434 HD21 ASN A  54      -4.139   9.860   5.701  1.00  1.62           H  
ATOM    435 HD22 ASN A  54      -5.444  10.934   6.174  1.00  1.98           H  
ATOM    436  N   TYR A  55       0.112   9.111   6.884  1.00  0.33           N  
ATOM    437  CA  TYR A  55       1.249   8.238   7.097  1.00  0.27           C  
ATOM    438  C   TYR A  55       2.361   8.682   6.147  1.00  0.26           C  
ATOM    439  O   TYR A  55       2.067   9.153   5.054  1.00  0.59           O  
ATOM    440  CB  TYR A  55       0.803   6.799   6.812  1.00  0.57           C  
ATOM    441  CG  TYR A  55      -0.507   6.383   7.461  1.00  0.58           C  
ATOM    442  CD1 TYR A  55      -0.713   6.573   8.841  1.00  0.63           C  
ATOM    443  CD2 TYR A  55      -1.544   5.847   6.673  1.00  0.78           C  
ATOM    444  CE1 TYR A  55      -1.940   6.217   9.426  1.00  0.68           C  
ATOM    445  CE2 TYR A  55      -2.761   5.465   7.267  1.00  0.81           C  
ATOM    446  CZ  TYR A  55      -2.949   5.626   8.650  1.00  0.67           C  
ATOM    447  OH  TYR A  55      -4.115   5.253   9.246  1.00  0.73           O  
ATOM    448  H   TYR A  55      -0.481   8.901   6.088  1.00  0.45           H  
ATOM    449  HA  TYR A  55       1.595   8.311   8.130  1.00  0.47           H  
ATOM    450  HB2 TYR A  55       0.682   6.712   5.735  1.00  0.74           H  
ATOM    451  HB3 TYR A  55       1.586   6.110   7.128  1.00  0.85           H  
ATOM    452  HD1 TYR A  55       0.066   6.998   9.457  1.00  0.76           H  
ATOM    453  HD2 TYR A  55      -1.415   5.732   5.608  1.00  1.03           H  
ATOM    454  HE1 TYR A  55      -2.097   6.361  10.485  1.00  0.87           H  
ATOM    455  HE2 TYR A  55      -3.561   5.081   6.654  1.00  1.06           H  
ATOM    456  HH  TYR A  55      -4.585   4.539   8.785  1.00  1.42           H  
ATOM    457  N   SER A  56       3.627   8.534   6.543  1.00  0.30           N  
ATOM    458  CA  SER A  56       4.764   8.824   5.673  1.00  0.30           C  
ATOM    459  C   SER A  56       5.227   7.515   5.032  1.00  0.29           C  
ATOM    460  O   SER A  56       4.844   6.440   5.492  1.00  0.26           O  
ATOM    461  CB  SER A  56       5.888   9.492   6.483  1.00  0.38           C  
ATOM    462  OG  SER A  56       6.453  10.581   5.777  1.00  1.96           O  
ATOM    463  H   SER A  56       3.810   8.075   7.424  1.00  0.61           H  
ATOM    464  HA  SER A  56       4.462   9.511   4.880  1.00  0.32           H  
ATOM    465  HB2 SER A  56       5.482   9.899   7.410  1.00  1.25           H  
ATOM    466  HB3 SER A  56       6.665   8.767   6.737  1.00  1.41           H  
ATOM    467  HG  SER A  56       6.860  10.277   4.944  1.00  2.98           H  
ATOM    468  N   GLU A  57       6.082   7.596   4.010  1.00  0.35           N  
ATOM    469  CA  GLU A  57       6.670   6.454   3.327  1.00  0.35           C  
ATOM    470  C   GLU A  57       7.171   5.406   4.319  1.00  0.34           C  
ATOM    471  O   GLU A  57       6.917   4.220   4.148  1.00  0.39           O  
ATOM    472  CB  GLU A  57       7.754   6.896   2.335  1.00  0.42           C  
ATOM    473  CG  GLU A  57       8.785   7.888   2.880  1.00  1.11           C  
ATOM    474  CD  GLU A  57       8.371   9.344   2.696  1.00  1.85           C  
ATOM    475  OE1 GLU A  57       7.496   9.780   3.480  1.00  2.69           O  
ATOM    476  OE2 GLU A  57       8.910   9.981   1.770  1.00  2.80           O  
ATOM    477  H   GLU A  57       6.411   8.519   3.729  1.00  0.41           H  
ATOM    478  HA  GLU A  57       5.908   5.988   2.717  1.00  0.36           H  
ATOM    479  HB2 GLU A  57       8.274   6.002   1.986  1.00  1.06           H  
ATOM    480  HB3 GLU A  57       7.280   7.360   1.476  1.00  1.21           H  
ATOM    481  HG2 GLU A  57       9.003   7.694   3.925  1.00  1.70           H  
ATOM    482  HG3 GLU A  57       9.694   7.730   2.308  1.00  1.50           H  
ATOM    483  N   GLU A  58       7.837   5.852   5.383  1.00  0.35           N  
ATOM    484  CA  GLU A  58       8.355   4.991   6.433  1.00  0.37           C  
ATOM    485  C   GLU A  58       7.229   4.130   7.037  1.00  0.37           C  
ATOM    486  O   GLU A  58       7.346   2.906   7.128  1.00  0.52           O  
ATOM    487  CB  GLU A  58       9.067   5.883   7.467  1.00  0.46           C  
ATOM    488  CG  GLU A  58      10.158   5.133   8.240  1.00  1.41           C  
ATOM    489  CD  GLU A  58      10.880   6.040   9.234  1.00  1.79           C  
ATOM    490  OE1 GLU A  58      11.092   7.220   8.881  1.00  2.31           O  
ATOM    491  OE2 GLU A  58      11.219   5.533  10.324  1.00  3.04           O  
ATOM    492  H   GLU A  58       7.998   6.845   5.447  1.00  0.43           H  
ATOM    493  HA  GLU A  58       9.095   4.331   5.977  1.00  0.40           H  
ATOM    494  HB2 GLU A  58       9.564   6.706   6.951  1.00  1.24           H  
ATOM    495  HB3 GLU A  58       8.348   6.306   8.171  1.00  1.33           H  
ATOM    496  HG2 GLU A  58       9.716   4.295   8.779  1.00  2.36           H  
ATOM    497  HG3 GLU A  58      10.902   4.753   7.541  1.00  2.07           H  
ATOM    498  N   GLU A  59       6.110   4.763   7.400  1.00  0.27           N  
ATOM    499  CA  GLU A  59       5.003   4.102   8.075  1.00  0.29           C  
ATOM    500  C   GLU A  59       4.241   3.239   7.074  1.00  0.25           C  
ATOM    501  O   GLU A  59       3.864   2.108   7.364  1.00  0.26           O  
ATOM    502  CB  GLU A  59       4.072   5.156   8.691  1.00  0.32           C  
ATOM    503  CG  GLU A  59       4.707   5.879   9.891  1.00  0.49           C  
ATOM    504  CD  GLU A  59       4.570   5.104  11.202  1.00  1.87           C  
ATOM    505  OE1 GLU A  59       4.288   3.890  11.133  1.00  3.17           O  
ATOM    506  OE2 GLU A  59       4.718   5.760  12.255  1.00  2.61           O  
ATOM    507  H   GLU A  59       5.957   5.710   7.082  1.00  0.27           H  
ATOM    508  HA  GLU A  59       5.390   3.453   8.863  1.00  0.37           H  
ATOM    509  HB2 GLU A  59       3.816   5.887   7.928  1.00  0.31           H  
ATOM    510  HB3 GLU A  59       3.152   4.672   9.024  1.00  0.42           H  
ATOM    511  HG2 GLU A  59       5.764   6.076   9.712  1.00  1.11           H  
ATOM    512  HG3 GLU A  59       4.196   6.830  10.037  1.00  1.15           H  
ATOM    513  N   ILE A  60       4.000   3.770   5.876  1.00  0.22           N  
ATOM    514  CA  ILE A  60       3.293   3.044   4.836  1.00  0.22           C  
ATOM    515  C   ILE A  60       4.074   1.779   4.488  1.00  0.24           C  
ATOM    516  O   ILE A  60       3.494   0.701   4.378  1.00  0.27           O  
ATOM    517  CB  ILE A  60       3.041   3.949   3.622  1.00  0.21           C  
ATOM    518  CG1 ILE A  60       2.086   5.062   4.073  1.00  0.16           C  
ATOM    519  CG2 ILE A  60       2.440   3.147   2.460  1.00  0.32           C  
ATOM    520  CD1 ILE A  60       1.734   6.043   2.957  1.00  0.18           C  
ATOM    521  H   ILE A  60       4.364   4.693   5.670  1.00  0.24           H  
ATOM    522  HA  ILE A  60       2.320   2.760   5.236  1.00  0.23           H  
ATOM    523  HB  ILE A  60       3.983   4.391   3.292  1.00  0.23           H  
ATOM    524 HG12 ILE A  60       1.174   4.626   4.474  1.00  0.17           H  
ATOM    525 HG13 ILE A  60       2.558   5.614   4.878  1.00  0.18           H  
ATOM    526 HG21 ILE A  60       2.254   3.790   1.605  1.00  1.68           H  
ATOM    527 HG22 ILE A  60       3.141   2.379   2.143  1.00  1.63           H  
ATOM    528 HG23 ILE A  60       1.506   2.674   2.766  1.00  1.36           H  
ATOM    529 HD11 ILE A  60       2.637   6.389   2.455  1.00  1.45           H  
ATOM    530 HD12 ILE A  60       1.070   5.556   2.247  1.00  1.47           H  
ATOM    531 HD13 ILE A  60       1.215   6.897   3.388  1.00  1.52           H  
ATOM    532  N   LEU A  61       5.393   1.908   4.330  1.00  0.24           N  
ATOM    533  CA  LEU A  61       6.268   0.784   4.063  1.00  0.28           C  
ATOM    534  C   LEU A  61       6.085  -0.264   5.150  1.00  0.30           C  
ATOM    535  O   LEU A  61       5.838  -1.433   4.847  1.00  0.32           O  
ATOM    536  CB  LEU A  61       7.724   1.260   3.960  1.00  0.29           C  
ATOM    537  CG  LEU A  61       8.727   0.113   3.773  1.00  0.28           C  
ATOM    538  CD1 LEU A  61       8.437  -0.720   2.517  1.00  0.32           C  
ATOM    539  CD2 LEU A  61      10.144   0.690   3.710  1.00  0.35           C  
ATOM    540  H   LEU A  61       5.820   2.817   4.463  1.00  0.23           H  
ATOM    541  HA  LEU A  61       5.951   0.355   3.117  1.00  0.29           H  
ATOM    542  HB2 LEU A  61       7.826   1.947   3.123  1.00  0.35           H  
ATOM    543  HB3 LEU A  61       7.987   1.794   4.873  1.00  0.29           H  
ATOM    544  HG  LEU A  61       8.687  -0.537   4.645  1.00  0.29           H  
ATOM    545 HD11 LEU A  61       9.338  -0.840   1.919  1.00  1.69           H  
ATOM    546 HD12 LEU A  61       8.094  -1.706   2.818  1.00  1.64           H  
ATOM    547 HD13 LEU A  61       7.675  -0.254   1.896  1.00  1.44           H  
ATOM    548 HD21 LEU A  61      10.865  -0.124   3.634  1.00  1.77           H  
ATOM    549 HD22 LEU A  61      10.242   1.350   2.848  1.00  1.59           H  
ATOM    550 HD23 LEU A  61      10.350   1.254   4.620  1.00  1.53           H  
ATOM    551  N   ASP A  62       6.158   0.159   6.413  1.00  0.31           N  
ATOM    552  CA  ASP A  62       5.905  -0.741   7.523  1.00  0.34           C  
ATOM    553  C   ASP A  62       4.543  -1.428   7.360  1.00  0.31           C  
ATOM    554  O   ASP A  62       4.457  -2.657   7.386  1.00  0.37           O  
ATOM    555  CB  ASP A  62       6.033   0.003   8.852  1.00  0.37           C  
ATOM    556  CG  ASP A  62       6.245  -1.004   9.964  1.00  0.51           C  
ATOM    557  OD1 ASP A  62       5.284  -1.750  10.252  1.00  1.50           O  
ATOM    558  OD2 ASP A  62       7.396  -1.110  10.436  1.00  1.37           O  
ATOM    559  H   ASP A  62       6.386   1.130   6.616  1.00  0.31           H  
ATOM    560  HA  ASP A  62       6.682  -1.509   7.494  1.00  0.40           H  
ATOM    561  HB2 ASP A  62       6.893   0.673   8.827  1.00  0.48           H  
ATOM    562  HB3 ASP A  62       5.137   0.588   9.062  1.00  0.38           H  
ATOM    563  N   ILE A  63       3.484  -0.660   7.074  1.00  0.28           N  
ATOM    564  CA  ILE A  63       2.152  -1.256   6.894  1.00  0.28           C  
ATOM    565  C   ILE A  63       2.091  -2.205   5.686  1.00  0.43           C  
ATOM    566  O   ILE A  63       1.226  -3.070   5.621  1.00  0.95           O  
ATOM    567  CB  ILE A  63       1.059  -0.165   6.845  1.00  0.26           C  
ATOM    568  CG1 ILE A  63       0.965   0.606   8.168  1.00  0.22           C  
ATOM    569  CG2 ILE A  63      -0.318  -0.752   6.498  1.00  0.40           C  
ATOM    570  CD1 ILE A  63       0.342   1.998   7.996  1.00  0.43           C  
ATOM    571  H   ILE A  63       3.618   0.355   7.002  1.00  0.29           H  
ATOM    572  HA  ILE A  63       1.952  -1.904   7.752  1.00  0.28           H  
ATOM    573  HB  ILE A  63       1.327   0.556   6.087  1.00  0.32           H  
ATOM    574 HG12 ILE A  63       0.386   0.023   8.882  1.00  0.26           H  
ATOM    575 HG13 ILE A  63       1.965   0.755   8.565  1.00  0.27           H  
ATOM    576 HG21 ILE A  63      -1.103  -0.030   6.700  1.00  1.47           H  
ATOM    577 HG22 ILE A  63      -0.360  -1.015   5.440  1.00  1.30           H  
ATOM    578 HG23 ILE A  63      -0.510  -1.638   7.101  1.00  1.18           H  
ATOM    579 HD11 ILE A  63      -0.626   1.946   7.502  1.00  1.39           H  
ATOM    580 HD12 ILE A  63       0.205   2.451   8.977  1.00  1.76           H  
ATOM    581 HD13 ILE A  63       1.009   2.630   7.409  1.00  1.74           H  
ATOM    582  N   ILE A  64       2.999  -2.090   4.719  1.00  0.16           N  
ATOM    583  CA  ILE A  64       3.094  -3.033   3.610  1.00  0.17           C  
ATOM    584  C   ILE A  64       3.812  -4.305   4.088  1.00  0.21           C  
ATOM    585  O   ILE A  64       3.372  -5.428   3.822  1.00  0.25           O  
ATOM    586  CB  ILE A  64       3.741  -2.334   2.400  1.00  0.19           C  
ATOM    587  CG1 ILE A  64       2.772  -1.260   1.866  1.00  0.20           C  
ATOM    588  CG2 ILE A  64       4.067  -3.339   1.292  1.00  0.21           C  
ATOM    589  CD1 ILE A  64       3.472  -0.211   0.996  1.00  0.26           C  
ATOM    590  H   ILE A  64       3.690  -1.355   4.801  1.00  0.43           H  
ATOM    591  HA  ILE A  64       2.095  -3.334   3.297  1.00  0.17           H  
ATOM    592  HB  ILE A  64       4.669  -1.852   2.701  1.00  0.20           H  
ATOM    593 HG12 ILE A  64       1.976  -1.743   1.301  1.00  0.21           H  
ATOM    594 HG13 ILE A  64       2.306  -0.725   2.692  1.00  0.18           H  
ATOM    595 HG21 ILE A  64       4.910  -3.963   1.588  1.00  1.47           H  
ATOM    596 HG22 ILE A  64       3.207  -3.978   1.108  1.00  1.53           H  
ATOM    597 HG23 ILE A  64       4.331  -2.814   0.375  1.00  1.46           H  
ATOM    598 HD11 ILE A  64       3.826  -0.646   0.064  1.00  1.56           H  
ATOM    599 HD12 ILE A  64       2.769   0.588   0.769  1.00  1.40           H  
ATOM    600 HD13 ILE A  64       4.312   0.221   1.533  1.00  1.32           H  
ATOM    601  N   LEU A  65       4.912  -4.132   4.823  1.00  0.24           N  
ATOM    602  CA  LEU A  65       5.749  -5.232   5.282  1.00  0.32           C  
ATOM    603  C   LEU A  65       5.142  -6.012   6.453  1.00  0.25           C  
ATOM    604  O   LEU A  65       5.380  -7.212   6.547  1.00  0.33           O  
ATOM    605  CB  LEU A  65       7.141  -4.712   5.656  1.00  0.46           C  
ATOM    606  CG  LEU A  65       7.964  -4.252   4.440  1.00  0.66           C  
ATOM    607  CD1 LEU A  65       9.190  -3.475   4.931  1.00  0.75           C  
ATOM    608  CD2 LEU A  65       8.453  -5.417   3.567  1.00  0.73           C  
ATOM    609  H   LEU A  65       5.202  -3.183   5.046  1.00  0.24           H  
ATOM    610  HA  LEU A  65       5.859  -5.941   4.465  1.00  0.42           H  
ATOM    611  HB2 LEU A  65       7.017  -3.878   6.349  1.00  0.45           H  
ATOM    612  HB3 LEU A  65       7.683  -5.502   6.178  1.00  0.49           H  
ATOM    613  HG  LEU A  65       7.352  -3.592   3.828  1.00  0.76           H  
ATOM    614 HD11 LEU A  65       9.828  -4.123   5.531  1.00  1.62           H  
ATOM    615 HD12 LEU A  65       9.761  -3.101   4.080  1.00  1.83           H  
ATOM    616 HD13 LEU A  65       8.870  -2.633   5.543  1.00  1.27           H  
ATOM    617 HD21 LEU A  65       9.093  -6.080   4.151  1.00  1.78           H  
ATOM    618 HD22 LEU A  65       7.618  -5.989   3.167  1.00  1.95           H  
ATOM    619 HD23 LEU A  65       9.026  -5.024   2.728  1.00  1.46           H  
ATOM    620  N   ASN A  66       4.360  -5.378   7.337  1.00  0.21           N  
ATOM    621  CA  ASN A  66       3.879  -6.000   8.580  1.00  0.27           C  
ATOM    622  C   ASN A  66       2.355  -6.022   8.584  1.00  0.25           C  
ATOM    623  O   ASN A  66       1.711  -6.195   9.615  1.00  0.37           O  
ATOM    624  CB  ASN A  66       4.420  -5.240   9.795  1.00  0.40           C  
ATOM    625  CG  ASN A  66       5.943  -5.267   9.837  1.00  0.76           C  
ATOM    626  OD1 ASN A  66       6.556  -6.331   9.811  1.00  1.75           O  
ATOM    627  ND2 ASN A  66       6.568  -4.101   9.896  1.00  0.59           N  
ATOM    628  H   ASN A  66       3.991  -4.445   7.122  1.00  0.22           H  
ATOM    629  HA  ASN A  66       4.214  -7.036   8.659  1.00  0.32           H  
ATOM    630  HB2 ASN A  66       4.056  -4.210   9.764  1.00  1.00           H  
ATOM    631  HB3 ASN A  66       4.051  -5.708  10.708  1.00  0.81           H  
ATOM    632 HD21 ASN A  66       6.014  -3.241   9.986  1.00  0.85           H  
ATOM    633 HD22 ASN A  66       7.571  -4.037   9.927  1.00  1.03           H  
ATOM    634  N   GLY A  67       1.814  -5.884   7.377  1.00  0.21           N  
ATOM    635  CA  GLY A  67       0.397  -5.724   7.044  1.00  0.17           C  
ATOM    636  C   GLY A  67      -0.326  -4.875   8.095  1.00  0.31           C  
ATOM    637  O   GLY A  67       0.245  -3.870   8.508  1.00  0.69           O  
ATOM    638  H   GLY A  67       2.514  -5.961   6.648  1.00  0.18           H  
ATOM    639  HA2 GLY A  67       0.339  -5.196   6.101  1.00  0.25           H  
ATOM    640  HA3 GLY A  67      -0.076  -6.681   6.845  1.00  0.16           H  
ATOM    641  N   GLN A  68      -1.542  -5.265   8.518  1.00  0.25           N  
ATOM    642  CA  GLN A  68      -2.346  -4.599   9.562  1.00  0.28           C  
ATOM    643  C   GLN A  68      -3.797  -5.132   9.532  1.00  0.26           C  
ATOM    644  O   GLN A  68      -4.351  -5.304   8.453  1.00  0.26           O  
ATOM    645  CB  GLN A  68      -2.289  -3.058   9.421  1.00  0.42           C  
ATOM    646  CG  GLN A  68      -3.320  -2.359  10.313  1.00  0.63           C  
ATOM    647  CD  GLN A  68      -3.006  -0.886  10.562  1.00  0.79           C  
ATOM    648  OE1 GLN A  68      -1.884  -0.531  10.906  1.00  1.13           O  
ATOM    649  NE2 GLN A  68      -3.998  -0.015  10.419  1.00  1.08           N  
ATOM    650  H   GLN A  68      -1.935  -6.111   8.106  1.00  0.51           H  
ATOM    651  HA  GLN A  68      -1.906  -4.864  10.525  1.00  0.33           H  
ATOM    652  HB2 GLN A  68      -1.312  -2.687   9.728  1.00  0.44           H  
ATOM    653  HB3 GLN A  68      -2.452  -2.761   8.382  1.00  0.48           H  
ATOM    654  HG2 GLN A  68      -4.277  -2.438   9.817  1.00  0.86           H  
ATOM    655  HG3 GLN A  68      -3.382  -2.855  11.280  1.00  0.88           H  
ATOM    656 HE21 GLN A  68      -4.935  -0.346  10.162  1.00  1.26           H  
ATOM    657 HE22 GLN A  68      -3.834   0.961  10.605  1.00  1.34           H  
ATOM    658  N   GLY A  69      -4.446  -5.393  10.680  1.00  0.30           N  
ATOM    659  CA  GLY A  69      -5.757  -6.027  10.739  1.00  0.36           C  
ATOM    660  C   GLY A  69      -5.912  -7.183   9.747  1.00  0.35           C  
ATOM    661  O   GLY A  69      -5.164  -8.157   9.795  1.00  0.36           O  
ATOM    662  H   GLY A  69      -4.098  -5.096  11.577  1.00  0.35           H  
ATOM    663  HA2 GLY A  69      -5.899  -6.426  11.744  1.00  0.41           H  
ATOM    664  HA3 GLY A  69      -6.521  -5.272  10.560  1.00  0.47           H  
ATOM    665  N   GLY A  70      -6.881  -7.066   8.835  1.00  0.43           N  
ATOM    666  CA  GLY A  70      -7.150  -8.074   7.817  1.00  0.48           C  
ATOM    667  C   GLY A  70      -6.074  -8.126   6.728  1.00  0.38           C  
ATOM    668  O   GLY A  70      -5.996  -9.098   5.981  1.00  0.44           O  
ATOM    669  H   GLY A  70      -7.453  -6.234   8.851  1.00  0.48           H  
ATOM    670  HA2 GLY A  70      -7.232  -9.056   8.284  1.00  0.58           H  
ATOM    671  HA3 GLY A  70      -8.102  -7.838   7.342  1.00  0.58           H  
ATOM    672  N   MET A  71      -5.269  -7.069   6.599  1.00  0.26           N  
ATOM    673  CA  MET A  71      -4.208  -6.980   5.614  1.00  0.23           C  
ATOM    674  C   MET A  71      -3.054  -7.914   5.983  1.00  0.31           C  
ATOM    675  O   MET A  71      -2.420  -7.694   7.018  1.00  0.39           O  
ATOM    676  CB  MET A  71      -3.692  -5.544   5.582  1.00  0.22           C  
ATOM    677  CG  MET A  71      -2.717  -5.336   4.441  1.00  0.16           C  
ATOM    678  SD  MET A  71      -2.238  -3.608   4.243  1.00  0.14           S  
ATOM    679  CE  MET A  71      -0.708  -3.994   3.351  1.00  0.16           C  
ATOM    680  H   MET A  71      -5.330  -6.318   7.278  1.00  0.27           H  
ATOM    681  HA  MET A  71      -4.640  -7.208   4.641  1.00  0.25           H  
ATOM    682  HB2 MET A  71      -4.521  -4.855   5.540  1.00  0.35           H  
ATOM    683  HB3 MET A  71      -3.131  -5.313   6.480  1.00  0.31           H  
ATOM    684  HG2 MET A  71      -1.814  -5.893   4.698  1.00  0.29           H  
ATOM    685  HG3 MET A  71      -3.091  -5.752   3.511  1.00  0.32           H  
ATOM    686  HE1 MET A  71      -0.028  -4.546   3.996  1.00  1.52           H  
ATOM    687  HE2 MET A  71      -0.941  -4.635   2.501  1.00  1.64           H  
ATOM    688  HE3 MET A  71      -0.226  -3.077   3.020  1.00  1.61           H  
ATOM    689  N   PRO A  72      -2.723  -8.902   5.138  1.00  0.34           N  
ATOM    690  CA  PRO A  72      -1.637  -9.809   5.416  1.00  0.52           C  
ATOM    691  C   PRO A  72      -0.310  -9.114   5.180  1.00  0.84           C  
ATOM    692  O   PRO A  72      -0.048  -8.568   4.110  1.00  2.16           O  
ATOM    693  CB  PRO A  72      -1.806 -10.994   4.480  1.00  0.33           C  
ATOM    694  CG  PRO A  72      -2.634 -10.448   3.312  1.00  0.29           C  
ATOM    695  CD  PRO A  72      -3.342  -9.207   3.862  1.00  0.28           C  
ATOM    696  HA  PRO A  72      -1.705 -10.163   6.446  1.00  0.65           H  
ATOM    697  HB2 PRO A  72      -0.852 -11.405   4.144  1.00  0.39           H  
ATOM    698  HB3 PRO A  72      -2.339 -11.738   5.061  1.00  0.35           H  
ATOM    699  HG2 PRO A  72      -1.960 -10.147   2.510  1.00  0.47           H  
ATOM    700  HG3 PRO A  72      -3.342 -11.190   2.939  1.00  0.31           H  
ATOM    701  HD2 PRO A  72      -3.229  -8.378   3.161  1.00  0.35           H  
ATOM    702  HD3 PRO A  72      -4.392  -9.421   4.018  1.00  0.22           H  
ATOM    703  N   GLY A  73       0.524  -9.133   6.208  1.00  0.58           N  
ATOM    704  CA  GLY A  73       1.834  -8.539   6.143  1.00  0.47           C  
ATOM    705  C   GLY A  73       2.766  -9.180   5.138  1.00  0.36           C  
ATOM    706  O   GLY A  73       2.808 -10.399   4.978  1.00  0.50           O  
ATOM    707  H   GLY A  73       0.148  -9.404   7.098  1.00  1.58           H  
ATOM    708  HA2 GLY A  73       1.680  -7.546   5.743  1.00  0.42           H  
ATOM    709  HA3 GLY A  73       2.300  -8.520   7.129  1.00  0.52           H  
ATOM    710  N   GLY A  74       3.525  -8.309   4.471  1.00  0.18           N  
ATOM    711  CA  GLY A  74       4.583  -8.754   3.569  1.00  0.18           C  
ATOM    712  C   GLY A  74       4.034  -9.065   2.181  1.00  0.18           C  
ATOM    713  O   GLY A  74       4.529  -9.956   1.490  1.00  0.32           O  
ATOM    714  H   GLY A  74       3.353  -7.308   4.640  1.00  0.14           H  
ATOM    715  HA2 GLY A  74       5.338  -7.976   3.479  1.00  0.23           H  
ATOM    716  HA3 GLY A  74       5.062  -9.651   3.968  1.00  0.23           H  
ATOM    717  N   ILE A  75       3.015  -8.305   1.774  1.00  0.15           N  
ATOM    718  CA  ILE A  75       2.362  -8.423   0.480  1.00  0.15           C  
ATOM    719  C   ILE A  75       3.387  -8.142  -0.633  1.00  0.15           C  
ATOM    720  O   ILE A  75       3.544  -8.937  -1.559  1.00  0.23           O  
ATOM    721  CB  ILE A  75       1.106  -7.515   0.500  1.00  0.17           C  
ATOM    722  CG1 ILE A  75      -0.158  -8.326   0.844  1.00  0.23           C  
ATOM    723  CG2 ILE A  75       0.884  -6.726  -0.798  1.00  0.32           C  
ATOM    724  CD1 ILE A  75      -0.685  -9.257  -0.256  1.00  2.28           C  
ATOM    725  H   ILE A  75       2.693  -7.588   2.406  1.00  0.26           H  
ATOM    726  HA  ILE A  75       2.051  -9.462   0.358  1.00  0.17           H  
ATOM    727  HB  ILE A  75       1.198  -6.800   1.334  1.00  0.17           H  
ATOM    728 HG12 ILE A  75       0.065  -8.942   1.712  1.00  1.67           H  
ATOM    729 HG13 ILE A  75      -0.952  -7.629   1.114  1.00  1.82           H  
ATOM    730 HG21 ILE A  75       0.031  -6.072  -0.666  1.00  1.51           H  
ATOM    731 HG22 ILE A  75       1.745  -6.114  -1.054  1.00  1.61           H  
ATOM    732 HG23 ILE A  75       0.681  -7.394  -1.626  1.00  1.22           H  
ATOM    733 HD11 ILE A  75      -1.558  -9.784   0.125  1.00  2.79           H  
ATOM    734 HD12 ILE A  75      -0.991  -8.699  -1.139  1.00  3.02           H  
ATOM    735 HD13 ILE A  75       0.066  -9.992  -0.540  1.00  3.57           H  
ATOM    736  N   ALA A  76       4.105  -7.021  -0.519  1.00  0.16           N  
ATOM    737  CA  ALA A  76       5.327  -6.717  -1.251  1.00  0.19           C  
ATOM    738  C   ALA A  76       6.534  -6.887  -0.323  1.00  0.31           C  
ATOM    739  O   ALA A  76       6.390  -6.763   0.893  1.00  0.37           O  
ATOM    740  CB  ALA A  76       5.240  -5.278  -1.759  1.00  0.28           C  
ATOM    741  H   ALA A  76       3.858  -6.386   0.219  1.00  0.19           H  
ATOM    742  HA  ALA A  76       5.445  -7.390  -2.098  1.00  0.20           H  
ATOM    743  HB1 ALA A  76       4.491  -5.203  -2.545  1.00  1.27           H  
ATOM    744  HB2 ALA A  76       4.963  -4.616  -0.942  1.00  1.55           H  
ATOM    745  HB3 ALA A  76       6.208  -4.969  -2.146  1.00  1.57           H  
ATOM    746  N   LYS A  77       7.717  -7.169  -0.885  1.00  0.43           N  
ATOM    747  CA  LYS A  77       8.970  -7.342  -0.150  1.00  0.63           C  
ATOM    748  C   LYS A  77      10.127  -6.772  -0.970  1.00  0.72           C  
ATOM    749  O   LYS A  77      10.081  -6.782  -2.197  1.00  0.85           O  
ATOM    750  CB  LYS A  77       9.223  -8.833   0.115  1.00  0.77           C  
ATOM    751  CG  LYS A  77       8.435  -9.337   1.332  1.00  0.99           C  
ATOM    752  CD  LYS A  77       8.493 -10.861   1.520  1.00  1.98           C  
ATOM    753  CE  LYS A  77       7.637 -11.615   0.486  1.00  3.52           C  
ATOM    754  NZ  LYS A  77       8.397 -12.010  -0.718  1.00  5.06           N  
ATOM    755  H   LYS A  77       7.777  -7.214  -1.897  1.00  0.40           H  
ATOM    756  HA  LYS A  77       8.932  -6.800   0.796  1.00  0.71           H  
ATOM    757  HB2 LYS A  77       8.953  -9.366  -0.791  1.00  0.95           H  
ATOM    758  HB3 LYS A  77      10.284  -8.996   0.312  1.00  0.95           H  
ATOM    759  HG2 LYS A  77       8.858  -8.863   2.220  1.00  1.35           H  
ATOM    760  HG3 LYS A  77       7.391  -9.030   1.264  1.00  1.37           H  
ATOM    761  HD2 LYS A  77       9.527 -11.211   1.536  1.00  2.39           H  
ATOM    762  HD3 LYS A  77       8.064 -11.063   2.506  1.00  2.80           H  
ATOM    763  HE2 LYS A  77       7.243 -12.521   0.950  1.00  4.19           H  
ATOM    764  HE3 LYS A  77       6.784 -10.994   0.199  1.00  3.93           H  
ATOM    765  HZ1 LYS A  77       7.754 -12.313  -1.437  1.00  6.18           H  
ATOM    766  HZ2 LYS A  77       8.935 -11.234  -1.073  1.00  5.57           H  
ATOM    767  HZ3 LYS A  77       9.025 -12.771  -0.499  1.00  5.16           H  
ATOM    768  N   GLY A  78      11.175  -6.300  -0.291  1.00  0.71           N  
ATOM    769  CA  GLY A  78      12.279  -5.612  -0.939  1.00  0.71           C  
ATOM    770  C   GLY A  78      11.821  -4.255  -1.472  1.00  0.57           C  
ATOM    771  O   GLY A  78      10.745  -3.767  -1.114  1.00  0.64           O  
ATOM    772  H   GLY A  78      11.152  -6.311   0.716  1.00  0.68           H  
ATOM    773  HA2 GLY A  78      13.087  -5.462  -0.224  1.00  0.88           H  
ATOM    774  HA3 GLY A  78      12.650  -6.221  -1.767  1.00  0.71           H  
ATOM    775  N   ALA A  79      12.622  -3.681  -2.378  1.00  0.51           N  
ATOM    776  CA  ALA A  79      12.362  -2.384  -2.989  1.00  0.63           C  
ATOM    777  C   ALA A  79      10.930  -2.272  -3.510  1.00  0.55           C  
ATOM    778  O   ALA A  79      10.379  -1.177  -3.518  1.00  0.69           O  
ATOM    779  CB  ALA A  79      13.362  -2.119  -4.118  1.00  0.79           C  
ATOM    780  H   ALA A  79      13.494  -4.135  -2.605  1.00  0.56           H  
ATOM    781  HA  ALA A  79      12.511  -1.618  -2.228  1.00  0.82           H  
ATOM    782  HB1 ALA A  79      14.381  -2.163  -3.732  1.00  1.89           H  
ATOM    783  HB2 ALA A  79      13.240  -2.854  -4.913  1.00  1.40           H  
ATOM    784  HB3 ALA A  79      13.186  -1.122  -4.525  1.00  1.62           H  
ATOM    785  N   GLU A  80      10.336  -3.391  -3.945  1.00  0.41           N  
ATOM    786  CA  GLU A  80       8.944  -3.484  -4.363  1.00  0.42           C  
ATOM    787  C   GLU A  80       8.053  -2.682  -3.399  1.00  0.42           C  
ATOM    788  O   GLU A  80       7.330  -1.776  -3.805  1.00  0.71           O  
ATOM    789  CB  GLU A  80       8.563  -4.976  -4.416  1.00  0.40           C  
ATOM    790  CG  GLU A  80       7.183  -5.216  -5.024  1.00  0.72           C  
ATOM    791  CD  GLU A  80       6.892  -6.681  -5.300  1.00  0.99           C  
ATOM    792  OE1 GLU A  80       6.530  -7.414  -4.353  1.00  1.96           O  
ATOM    793  OE2 GLU A  80       6.873  -7.080  -6.483  1.00  1.58           O  
ATOM    794  H   GLU A  80      10.863  -4.249  -3.898  1.00  0.38           H  
ATOM    795  HA  GLU A  80       8.862  -3.078  -5.376  1.00  0.52           H  
ATOM    796  HB2 GLU A  80       9.291  -5.511  -5.027  1.00  0.54           H  
ATOM    797  HB3 GLU A  80       8.560  -5.395  -3.413  1.00  0.82           H  
ATOM    798  HG2 GLU A  80       6.422  -4.844  -4.345  1.00  1.09           H  
ATOM    799  HG3 GLU A  80       7.117  -4.677  -5.965  1.00  0.92           H  
ATOM    800  N   ALA A  81       8.149  -2.990  -2.103  1.00  0.19           N  
ATOM    801  CA  ALA A  81       7.361  -2.326  -1.073  1.00  0.18           C  
ATOM    802  C   ALA A  81       7.773  -0.860  -0.930  1.00  0.20           C  
ATOM    803  O   ALA A  81       6.920   0.021  -0.841  1.00  0.22           O  
ATOM    804  CB  ALA A  81       7.520  -3.074   0.253  1.00  0.21           C  
ATOM    805  H   ALA A  81       8.880  -3.632  -1.817  1.00  0.20           H  
ATOM    806  HA  ALA A  81       6.309  -2.360  -1.359  1.00  0.22           H  
ATOM    807  HB1 ALA A  81       8.559  -3.045   0.584  1.00  1.35           H  
ATOM    808  HB2 ALA A  81       6.890  -2.603   1.007  1.00  1.44           H  
ATOM    809  HB3 ALA A  81       7.214  -4.112   0.137  1.00  1.46           H  
ATOM    810  N   GLU A  82       9.084  -0.606  -0.898  1.00  0.21           N  
ATOM    811  CA  GLU A  82       9.656   0.719  -0.698  1.00  0.20           C  
ATOM    812  C   GLU A  82       9.124   1.701  -1.747  1.00  0.19           C  
ATOM    813  O   GLU A  82       8.624   2.773  -1.409  1.00  0.20           O  
ATOM    814  CB  GLU A  82      11.189   0.630  -0.749  1.00  0.24           C  
ATOM    815  CG  GLU A  82      11.769  -0.377   0.260  1.00  0.68           C  
ATOM    816  CD  GLU A  82      13.286  -0.476   0.165  1.00  0.89           C  
ATOM    817  OE1 GLU A  82      13.900   0.517  -0.279  1.00  1.86           O  
ATOM    818  OE2 GLU A  82      13.798  -1.564   0.507  1.00  1.92           O  
ATOM    819  H   GLU A  82       9.720  -1.382  -1.019  1.00  0.24           H  
ATOM    820  HA  GLU A  82       9.364   1.080   0.290  1.00  0.23           H  
ATOM    821  HB2 GLU A  82      11.514   0.362  -1.752  1.00  0.49           H  
ATOM    822  HB3 GLU A  82      11.605   1.612  -0.526  1.00  0.53           H  
ATOM    823  HG2 GLU A  82      11.517  -0.062   1.270  1.00  1.01           H  
ATOM    824  HG3 GLU A  82      11.373  -1.377   0.096  1.00  1.00           H  
ATOM    825  N   ALA A  83       9.219   1.322  -3.025  1.00  0.20           N  
ATOM    826  CA  ALA A  83       8.702   2.094  -4.143  1.00  0.22           C  
ATOM    827  C   ALA A  83       7.230   2.429  -3.924  1.00  0.21           C  
ATOM    828  O   ALA A  83       6.842   3.592  -4.018  1.00  0.21           O  
ATOM    829  CB  ALA A  83       8.903   1.323  -5.454  1.00  0.28           C  
ATOM    830  H   ALA A  83       9.627   0.415  -3.220  1.00  0.21           H  
ATOM    831  HA  ALA A  83       9.254   3.033  -4.203  1.00  0.25           H  
ATOM    832  HB1 ALA A  83       8.014   1.394  -6.077  1.00  1.63           H  
ATOM    833  HB2 ALA A  83       9.747   1.747  -5.998  1.00  1.39           H  
ATOM    834  HB3 ALA A  83       9.092   0.269  -5.263  1.00  1.58           H  
ATOM    835  N   VAL A  84       6.412   1.414  -3.631  1.00  0.21           N  
ATOM    836  CA  VAL A  84       5.000   1.642  -3.368  1.00  0.21           C  
ATOM    837  C   VAL A  84       4.826   2.668  -2.254  1.00  0.17           C  
ATOM    838  O   VAL A  84       4.083   3.627  -2.422  1.00  0.19           O  
ATOM    839  CB  VAL A  84       4.274   0.335  -3.036  1.00  0.29           C  
ATOM    840  CG1 VAL A  84       2.844   0.655  -2.594  1.00  0.34           C  
ATOM    841  CG2 VAL A  84       4.229  -0.557  -4.275  1.00  0.35           C  
ATOM    842  H   VAL A  84       6.785   0.474  -3.550  1.00  0.24           H  
ATOM    843  HA  VAL A  84       4.551   2.062  -4.269  1.00  0.23           H  
ATOM    844  HB  VAL A  84       4.778  -0.199  -2.232  1.00  0.34           H  
ATOM    845 HG11 VAL A  84       2.247  -0.253  -2.620  1.00  1.39           H  
ATOM    846 HG12 VAL A  84       2.842   1.056  -1.582  1.00  1.52           H  
ATOM    847 HG13 VAL A  84       2.407   1.399  -3.258  1.00  1.64           H  
ATOM    848 HG21 VAL A  84       3.781  -0.017  -5.104  1.00  1.58           H  
ATOM    849 HG22 VAL A  84       5.233  -0.851  -4.566  1.00  1.40           H  
ATOM    850 HG23 VAL A  84       3.643  -1.450  -4.057  1.00  1.62           H  
ATOM    851  N   ALA A  85       5.483   2.459  -1.118  1.00  0.15           N  
ATOM    852  CA  ALA A  85       5.413   3.362   0.019  1.00  0.15           C  
ATOM    853  C   ALA A  85       5.758   4.799  -0.370  1.00  0.16           C  
ATOM    854  O   ALA A  85       4.996   5.717  -0.081  1.00  0.18           O  
ATOM    855  CB  ALA A  85       6.327   2.863   1.135  1.00  0.16           C  
ATOM    856  H   ALA A  85       6.013   1.599  -1.036  1.00  0.16           H  
ATOM    857  HA  ALA A  85       4.389   3.340   0.386  1.00  0.17           H  
ATOM    858  HB1 ALA A  85       6.272   1.779   1.211  1.00  1.44           H  
ATOM    859  HB2 ALA A  85       7.361   3.160   0.958  1.00  1.48           H  
ATOM    860  HB3 ALA A  85       5.984   3.304   2.067  1.00  1.46           H  
ATOM    861  N   ALA A  86       6.897   4.996  -1.039  1.00  0.17           N  
ATOM    862  CA  ALA A  86       7.341   6.304  -1.511  1.00  0.20           C  
ATOM    863  C   ALA A  86       6.285   6.939  -2.416  1.00  0.23           C  
ATOM    864  O   ALA A  86       5.903   8.095  -2.241  1.00  0.28           O  
ATOM    865  CB  ALA A  86       8.688   6.163  -2.225  1.00  0.31           C  
ATOM    866  H   ALA A  86       7.460   4.180  -1.259  1.00  0.18           H  
ATOM    867  HA  ALA A  86       7.488   6.967  -0.663  1.00  0.22           H  
ATOM    868  HB1 ALA A  86       8.937   7.097  -2.730  1.00  1.29           H  
ATOM    869  HB2 ALA A  86       9.464   5.940  -1.493  1.00  1.17           H  
ATOM    870  HB3 ALA A  86       8.649   5.359  -2.960  1.00  1.40           H  
ATOM    871  N   TRP A  87       5.787   6.173  -3.381  1.00  0.26           N  
ATOM    872  CA  TRP A  87       4.765   6.650  -4.294  1.00  0.33           C  
ATOM    873  C   TRP A  87       3.488   7.021  -3.522  1.00  0.34           C  
ATOM    874  O   TRP A  87       2.911   8.083  -3.727  1.00  0.41           O  
ATOM    875  CB  TRP A  87       4.557   5.566  -5.347  1.00  0.35           C  
ATOM    876  CG  TRP A  87       3.479   5.807  -6.348  1.00  0.43           C  
ATOM    877  CD1 TRP A  87       3.482   6.750  -7.316  1.00  0.65           C  
ATOM    878  CD2 TRP A  87       2.246   5.056  -6.522  1.00  0.37           C  
ATOM    879  NE1 TRP A  87       2.334   6.625  -8.071  1.00  0.70           N  
ATOM    880  CE2 TRP A  87       1.507   5.637  -7.591  1.00  0.55           C  
ATOM    881  CE3 TRP A  87       1.691   3.920  -5.905  1.00  0.33           C  
ATOM    882  CZ2 TRP A  87       0.273   5.129  -8.018  1.00  0.52           C  
ATOM    883  CZ3 TRP A  87       0.420   3.457  -6.274  1.00  0.36           C  
ATOM    884  CH2 TRP A  87      -0.271   4.026  -7.349  1.00  0.36           C  
ATOM    885  H   TRP A  87       6.107   5.211  -3.467  1.00  0.26           H  
ATOM    886  HA  TRP A  87       5.132   7.545  -4.798  1.00  0.39           H  
ATOM    887  HB2 TRP A  87       5.495   5.431  -5.888  1.00  0.39           H  
ATOM    888  HB3 TRP A  87       4.329   4.631  -4.836  1.00  0.29           H  
ATOM    889  HD1 TRP A  87       4.275   7.461  -7.496  1.00  0.77           H  
ATOM    890  HE1 TRP A  87       2.200   7.061  -8.989  1.00  0.75           H  
ATOM    891  HE3 TRP A  87       2.221   3.426  -5.097  1.00  0.42           H  
ATOM    892  HZ2 TRP A  87      -0.239   5.566  -8.863  1.00  0.66           H  
ATOM    893  HZ3 TRP A  87      -0.044   2.678  -5.707  1.00  0.48           H  
ATOM    894  HH2 TRP A  87      -1.207   3.599  -7.660  1.00  0.36           H  
ATOM    895  N   LEU A  88       3.054   6.168  -2.596  1.00  0.30           N  
ATOM    896  CA  LEU A  88       1.881   6.389  -1.755  1.00  0.35           C  
ATOM    897  C   LEU A  88       2.078   7.595  -0.839  1.00  0.38           C  
ATOM    898  O   LEU A  88       1.104   8.278  -0.540  1.00  0.50           O  
ATOM    899  CB  LEU A  88       1.555   5.128  -0.935  1.00  0.37           C  
ATOM    900  CG  LEU A  88       0.655   4.069  -1.601  1.00  0.65           C  
ATOM    901  CD1 LEU A  88      -0.763   4.083  -1.030  1.00  1.32           C  
ATOM    902  CD2 LEU A  88       0.499   4.241  -3.098  1.00  1.54           C  
ATOM    903  H   LEU A  88       3.583   5.318  -2.465  1.00  0.27           H  
ATOM    904  HA  LEU A  88       1.030   6.640  -2.386  1.00  0.46           H  
ATOM    905  HB2 LEU A  88       2.490   4.664  -0.620  1.00  0.43           H  
ATOM    906  HB3 LEU A  88       1.037   5.444  -0.039  1.00  0.36           H  
ATOM    907  HG  LEU A  88       1.109   3.088  -1.453  1.00  1.87           H  
ATOM    908 HD11 LEU A  88      -1.392   3.422  -1.627  1.00  1.95           H  
ATOM    909 HD12 LEU A  88      -0.756   3.755   0.010  1.00  2.16           H  
ATOM    910 HD13 LEU A  88      -1.169   5.093  -1.093  1.00  2.33           H  
ATOM    911 HD21 LEU A  88       1.481   4.465  -3.482  1.00  2.65           H  
ATOM    912 HD22 LEU A  88       0.127   3.306  -3.516  1.00  2.42           H  
ATOM    913 HD23 LEU A  88      -0.190   5.046  -3.345  1.00  2.05           H  
ATOM    914  N   ALA A  89       3.310   7.856  -0.397  1.00  0.32           N  
ATOM    915  CA  ALA A  89       3.658   9.063   0.338  1.00  0.35           C  
ATOM    916  C   ALA A  89       3.500  10.290  -0.555  1.00  0.32           C  
ATOM    917  O   ALA A  89       2.947  11.305  -0.133  1.00  0.37           O  
ATOM    918  CB  ALA A  89       5.078   8.962   0.886  1.00  0.42           C  
ATOM    919  H   ALA A  89       4.051   7.197  -0.609  1.00  0.27           H  
ATOM    920  HA  ALA A  89       2.997   9.158   1.193  1.00  0.35           H  
ATOM    921  HB1 ALA A  89       5.125   8.111   1.560  1.00  1.56           H  
ATOM    922  HB2 ALA A  89       5.800   8.835   0.083  1.00  1.24           H  
ATOM    923  HB3 ALA A  89       5.328   9.872   1.434  1.00  1.53           H  
ATOM    924  N   GLU A  90       3.987  10.191  -1.794  1.00  0.37           N  
ATOM    925  CA  GLU A  90       3.801  11.233  -2.791  1.00  0.45           C  
ATOM    926  C   GLU A  90       2.301  11.457  -3.041  1.00  0.60           C  
ATOM    927  O   GLU A  90       1.858  12.599  -3.154  1.00  1.20           O  
ATOM    928  CB  GLU A  90       4.602  10.873  -4.056  1.00  0.56           C  
ATOM    929  CG  GLU A  90       4.811  12.065  -5.005  1.00  1.41           C  
ATOM    930  CD  GLU A  90       3.986  11.943  -6.282  1.00  2.56           C  
ATOM    931  OE1 GLU A  90       4.191  10.932  -6.990  1.00  3.37           O  
ATOM    932  OE2 GLU A  90       3.178  12.861  -6.534  1.00  3.65           O  
ATOM    933  H   GLU A  90       4.484   9.345  -2.061  1.00  0.46           H  
ATOM    934  HA  GLU A  90       4.219  12.151  -2.378  1.00  0.65           H  
ATOM    935  HB2 GLU A  90       5.591  10.534  -3.746  1.00  1.39           H  
ATOM    936  HB3 GLU A  90       4.121  10.058  -4.594  1.00  1.44           H  
ATOM    937  HG2 GLU A  90       4.570  13.002  -4.503  1.00  2.08           H  
ATOM    938  HG3 GLU A  90       5.859  12.094  -5.302  1.00  2.15           H  
ATOM    939  N   LYS A  91       1.503  10.382  -3.075  1.00  0.40           N  
ATOM    940  CA  LYS A  91       0.073  10.505  -3.309  1.00  0.48           C  
ATOM    941  C   LYS A  91      -0.636  11.066  -2.073  1.00  0.56           C  
ATOM    942  O   LYS A  91      -0.222  10.843  -0.939  1.00  0.99           O  
ATOM    943  CB  LYS A  91      -0.550   9.168  -3.715  1.00  0.49           C  
ATOM    944  CG  LYS A  91       0.096   8.561  -4.969  1.00  0.56           C  
ATOM    945  CD  LYS A  91      -0.919   8.143  -6.042  1.00  0.74           C  
ATOM    946  CE  LYS A  91      -1.916   7.062  -5.587  1.00  1.53           C  
ATOM    947  NZ  LYS A  91      -3.067   7.600  -4.820  1.00  2.70           N  
ATOM    948  H   LYS A  91       1.898   9.462  -2.908  1.00  0.64           H  
ATOM    949  HA  LYS A  91      -0.075  11.201  -4.137  1.00  0.55           H  
ATOM    950  HB2 LYS A  91      -0.492   8.460  -2.887  1.00  0.58           H  
ATOM    951  HB3 LYS A  91      -1.595   9.397  -3.908  1.00  0.73           H  
ATOM    952  HG2 LYS A  91       0.779   9.287  -5.419  1.00  0.98           H  
ATOM    953  HG3 LYS A  91       0.688   7.690  -4.689  1.00  0.88           H  
ATOM    954  HD2 LYS A  91      -1.440   9.024  -6.422  1.00  2.16           H  
ATOM    955  HD3 LYS A  91      -0.336   7.737  -6.872  1.00  1.89           H  
ATOM    956  HE2 LYS A  91      -2.300   6.596  -6.496  1.00  1.91           H  
ATOM    957  HE3 LYS A  91      -1.399   6.292  -5.013  1.00  2.73           H  
ATOM    958  HZ1 LYS A  91      -2.852   7.762  -3.838  1.00  3.61           H  
ATOM    959  HZ2 LYS A  91      -3.368   8.481  -5.212  1.00  2.93           H  
ATOM    960  HZ3 LYS A  91      -3.839   6.951  -4.872  1.00  3.36           H  
ATOM    961  N   LYS A  92      -1.730  11.786  -2.308  1.00  0.58           N  
ATOM    962  CA  LYS A  92      -2.605  12.377  -1.320  1.00  0.74           C  
ATOM    963  C   LYS A  92      -3.976  12.450  -1.989  1.00  1.30           C  
ATOM    964  O   LYS A  92      -4.944  12.799  -1.278  1.00  2.22           O  
ATOM    965  CB  LYS A  92      -2.097  13.764  -0.907  1.00  1.07           C  
ATOM    966  CG  LYS A  92      -1.003  13.639   0.157  1.00  1.04           C  
ATOM    967  CD  LYS A  92      -0.633  15.002   0.755  1.00  1.89           C  
ATOM    968  CE  LYS A  92       0.880  15.216   0.637  1.00  1.60           C  
ATOM    969  NZ  LYS A  92       1.325  16.416   1.370  1.00  2.72           N  
ATOM    970  OXT LYS A  92      -4.015  12.151  -3.207  1.00  2.05           O  
ATOM    971  H   LYS A  92      -2.151  11.827  -3.232  1.00  0.94           H  
ATOM    972  HA  LYS A  92      -2.671  11.746  -0.438  1.00  0.76           H  
ATOM    973  HB2 LYS A  92      -1.717  14.296  -1.781  1.00  1.57           H  
ATOM    974  HB3 LYS A  92      -2.932  14.327  -0.485  1.00  1.84           H  
ATOM    975  HG2 LYS A  92      -1.362  12.988   0.953  1.00  1.78           H  
ATOM    976  HG3 LYS A  92      -0.125  13.170  -0.289  1.00  1.34           H  
ATOM    977  HD2 LYS A  92      -1.168  15.792   0.222  1.00  2.71           H  
ATOM    978  HD3 LYS A  92      -0.946  15.018   1.800  1.00  2.69           H  
ATOM    979  HE2 LYS A  92       1.407  14.346   1.040  1.00  1.55           H  
ATOM    980  HE3 LYS A  92       1.137  15.316  -0.421  1.00  2.15           H  
ATOM    981  HZ1 LYS A  92       2.310  16.566   1.203  1.00  2.71           H  
ATOM    982  HZ2 LYS A  92       0.808  17.227   1.057  1.00  3.53           H  
ATOM    983  HZ3 LYS A  92       1.178  16.283   2.361  1.00  3.68           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.603  -2.527   2.594  1.00  0.14          FE  
HETATM  986  CHA HEC A  93      -4.727  -0.914   5.547  1.00  0.18           C  
HETATM  987  CHB HEC A  93      -1.356   0.032   2.124  1.00  0.18           C  
HETATM  988  CHC HEC A  93      -2.295  -4.368   0.120  1.00  0.17           C  
HETATM  989  CHD HEC A  93      -6.190  -4.866   3.038  1.00  0.18           C  
HETATM  990  NA  HEC A  93      -3.095  -0.789   3.665  1.00  0.16           N  
HETATM  991  C1A HEC A  93      -3.678  -0.348   4.819  1.00  0.17           C  
HETATM  992  C2A HEC A  93      -3.057   0.910   5.167  1.00  0.18           C  
HETATM  993  C3A HEC A  93      -2.107   1.188   4.210  1.00  0.18           C  
HETATM  994  C4A HEC A  93      -2.151   0.104   3.257  1.00  0.17           C  
HETATM  995  CMA HEC A  93      -1.155   2.367   4.177  1.00  0.21           C  
HETATM  996  CAA HEC A  93      -3.506   1.794   6.303  1.00  0.23           C  
HETATM  997  CBA HEC A  93      -4.887   2.403   6.036  1.00  0.93           C  
HETATM  998  CGA HEC A  93      -5.726   2.403   7.300  1.00  1.35           C  
HETATM  999  O1A HEC A  93      -6.717   1.643   7.317  1.00  2.53           O  
HETATM 1000  O2A HEC A  93      -5.339   3.146   8.226  1.00  2.25           O  
HETATM 1001  NB  HEC A  93      -2.146  -2.188   1.303  1.00  0.16           N  
HETATM 1002  C1B HEC A  93      -1.368  -1.064   1.256  1.00  0.17           C  
HETATM 1003  C2B HEC A  93      -0.519  -1.196   0.103  1.00  0.17           C  
HETATM 1004  C3B HEC A  93      -0.675  -2.480  -0.378  1.00  0.17           C  
HETATM 1005  C4B HEC A  93      -1.761  -3.088   0.358  1.00  0.16           C  
HETATM 1006  CMB HEC A  93       0.332  -0.101  -0.496  1.00  0.18           C  
HETATM 1007  CAB HEC A  93       0.051  -3.089  -1.553  1.00  0.18           C  
HETATM 1008  CBB HEC A  93       1.549  -3.318  -1.333  1.00  0.20           C  
HETATM 1009  NC  HEC A  93      -4.139  -4.311   1.746  1.00  0.17           N  
HETATM 1010  C1C HEC A  93      -3.434  -4.872   0.747  1.00  0.17           C  
HETATM 1011  C2C HEC A  93      -4.101  -6.096   0.376  1.00  0.19           C  
HETATM 1012  C3C HEC A  93      -5.242  -6.203   1.142  1.00  0.19           C  
HETATM 1013  C4C HEC A  93      -5.236  -5.078   2.049  1.00  0.18           C  
HETATM 1014  CMC HEC A  93      -3.702  -6.982  -0.771  1.00  0.22           C  
HETATM 1015  CAC HEC A  93      -6.335  -7.252   1.000  1.00  0.20           C  
HETATM 1016  CBC HEC A  93      -5.947  -8.645   1.496  1.00  0.27           C  
HETATM 1017  ND  HEC A  93      -5.184  -2.831   4.035  1.00  0.17           N  
HETATM 1018  C1D HEC A  93      -6.112  -3.835   3.969  1.00  0.18           C  
HETATM 1019  C2D HEC A  93      -7.003  -3.687   5.098  1.00  0.19           C  
HETATM 1020  C3D HEC A  93      -6.573  -2.598   5.816  1.00  0.20           C  
HETATM 1021  C4D HEC A  93      -5.424  -2.048   5.132  1.00  0.18           C  
HETATM 1022  CMD HEC A  93      -8.180  -4.564   5.469  1.00  0.24           C  
HETATM 1023  CAD HEC A  93      -7.159  -2.136   7.131  1.00  0.23           C  
HETATM 1024  CBD HEC A  93      -6.625  -2.965   8.296  1.00  0.43           C  
HETATM 1025  CGD HEC A  93      -6.920  -2.314   9.640  1.00  1.33           C  
HETATM 1026  O1D HEC A  93      -6.394  -1.200   9.856  1.00  2.95           O  
HETATM 1027  O2D HEC A  93      -7.644  -2.953  10.431  1.00  1.74           O  
HETATM 1028  HHA HEC A  93      -5.053  -0.406   6.442  1.00  0.20           H  
HETATM 1029  HHB HEC A  93      -0.662   0.838   1.960  1.00  0.20           H  
HETATM 1030  HHC HEC A  93      -1.865  -4.986  -0.643  1.00  0.19           H  
HETATM 1031  HHD HEC A  93      -6.984  -5.581   3.141  1.00  0.18           H  
HETATM 1032 HMA1 HEC A  93      -0.148   2.017   4.406  1.00  1.47           H  
HETATM 1033 HMA2 HEC A  93      -1.158   2.838   3.193  1.00  1.63           H  
HETATM 1034 HMA3 HEC A  93      -1.428   3.125   4.907  1.00  1.69           H  
HETATM 1035 HAA1 HEC A  93      -2.799   2.595   6.509  1.00  0.59           H  
HETATM 1036 HAA2 HEC A  93      -3.547   1.185   7.208  1.00  0.63           H  
HETATM 1037 HBA1 HEC A  93      -5.422   1.830   5.279  1.00  1.70           H  
HETATM 1038 HBA2 HEC A  93      -4.788   3.421   5.666  1.00  1.76           H  
HETATM 1039 HMB1 HEC A  93       1.325  -0.488  -0.664  1.00  1.05           H  
HETATM 1040 HMB2 HEC A  93      -0.102   0.227  -1.439  1.00  1.19           H  
HETATM 1041 HMB3 HEC A  93       0.422   0.770   0.145  1.00  1.22           H  
HETATM 1042  HAB HEC A  93      -0.355  -4.063  -1.793  1.00  0.19           H  
HETATM 1043 HBB1 HEC A  93       2.092  -2.392  -1.177  1.00  1.52           H  
HETATM 1044 HBB2 HEC A  93       1.670  -3.949  -0.455  1.00  1.44           H  
HETATM 1045 HBB3 HEC A  93       1.977  -3.822  -2.200  1.00  1.35           H  
HETATM 1046 HMC1 HEC A  93      -3.971  -6.471  -1.694  1.00  1.44           H  
HETATM 1047 HMC2 HEC A  93      -2.629  -7.149  -0.740  1.00  1.60           H  
HETATM 1048 HMC3 HEC A  93      -4.197  -7.948  -0.736  1.00  1.54           H  
HETATM 1049  HAC HEC A  93      -7.217  -6.968   1.568  1.00  0.22           H  
HETATM 1050 HBC1 HEC A  93      -5.894  -8.621   2.583  1.00  1.63           H  
HETATM 1051 HBC2 HEC A  93      -6.711  -9.366   1.203  1.00  1.49           H  
HETATM 1052 HBC3 HEC A  93      -4.985  -8.960   1.094  1.00  1.35           H  
HETATM 1053 HMD1 HEC A  93      -9.103  -3.994   5.364  1.00  1.58           H  
HETATM 1054 HMD2 HEC A  93      -8.253  -5.456   4.854  1.00  1.36           H  
HETATM 1055 HMD3 HEC A  93      -8.082  -4.883   6.504  1.00  1.62           H  
HETATM 1056 HAD1 HEC A  93      -8.245  -2.220   7.113  1.00  0.27           H  
HETATM 1057 HAD2 HEC A  93      -6.923  -1.087   7.314  1.00  0.29           H  
HETATM 1058 HBD1 HEC A  93      -5.550  -3.065   8.173  1.00  0.73           H  
HETATM 1059 HBD2 HEC A  93      -7.065  -3.961   8.283  1.00  0.84           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A  22      12.769  -1.078 -10.009  1.00  1.45           N  
ATOM      2  CA  VAL A  22      11.497  -1.595  -9.476  1.00  1.19           C  
ATOM      3  C   VAL A  22      10.423  -0.603  -9.885  1.00  1.08           C  
ATOM      4  O   VAL A  22      10.782   0.523 -10.223  1.00  1.73           O  
ATOM      5  CB  VAL A  22      11.586  -1.812  -7.948  1.00  1.37           C  
ATOM      6  CG1 VAL A  22      10.371  -1.323  -7.154  1.00  2.15           C  
ATOM      7  CG2 VAL A  22      11.785  -3.303  -7.651  1.00  1.28           C  
ATOM      8  H1  VAL A  22      12.548  -0.632 -10.892  1.00  1.57           H  
ATOM      9  H2  VAL A  22      13.096  -0.348  -9.393  1.00  1.70           H  
ATOM     10  H3  VAL A  22      13.457  -1.806 -10.118  1.00  1.53           H  
ATOM     11  HA  VAL A  22      11.264  -2.534  -9.980  1.00  1.64           H  
ATOM     12  HB  VAL A  22      12.442  -1.263  -7.554  1.00  1.81           H  
ATOM     13 HG11 VAL A  22       9.502  -1.943  -7.372  1.00  1.92           H  
ATOM     14 HG12 VAL A  22      10.596  -1.402  -6.097  1.00  3.08           H  
ATOM     15 HG13 VAL A  22      10.149  -0.275  -7.354  1.00  3.08           H  
ATOM     16 HG21 VAL A  22      11.854  -3.458  -6.577  1.00  2.41           H  
ATOM     17 HG22 VAL A  22      10.934  -3.878  -8.018  1.00  1.42           H  
ATOM     18 HG23 VAL A  22      12.697  -3.664  -8.126  1.00  1.81           H  
ATOM     19  N   ASP A  23       9.158  -1.024  -9.878  1.00  1.07           N  
ATOM     20  CA  ASP A  23       8.035  -0.144 -10.114  1.00  1.09           C  
ATOM     21  C   ASP A  23       7.210  -0.039  -8.842  1.00  1.26           C  
ATOM     22  O   ASP A  23       7.271  -0.925  -7.991  1.00  2.34           O  
ATOM     23  CB  ASP A  23       7.174  -0.687 -11.255  1.00  1.28           C  
ATOM     24  CG  ASP A  23       6.826   0.450 -12.187  1.00  1.57           C  
ATOM     25  OD1 ASP A  23       6.228   1.404 -11.642  1.00  3.11           O  
ATOM     26  OD2 ASP A  23       7.190   0.345 -13.377  1.00  1.72           O  
ATOM     27  H   ASP A  23       8.929  -1.945  -9.533  1.00  1.69           H  
ATOM     28  HA  ASP A  23       8.391   0.857 -10.363  1.00  0.97           H  
ATOM     29  HB2 ASP A  23       7.672  -1.484 -11.807  1.00  1.43           H  
ATOM     30  HB3 ASP A  23       6.237  -1.063 -10.850  1.00  2.15           H  
ATOM     31  N   ALA A  24       6.424   1.026  -8.734  1.00  0.35           N  
ATOM     32  CA  ALA A  24       5.496   1.204  -7.630  1.00  0.30           C  
ATOM     33  C   ALA A  24       4.094   0.934  -8.148  1.00  0.28           C  
ATOM     34  O   ALA A  24       3.444  -0.028  -7.738  1.00  0.37           O  
ATOM     35  CB  ALA A  24       5.622   2.616  -7.061  1.00  0.30           C  
ATOM     36  H   ALA A  24       6.357   1.621  -9.559  1.00  1.00           H  
ATOM     37  HA  ALA A  24       5.700   0.498  -6.824  1.00  0.33           H  
ATOM     38  HB1 ALA A  24       5.526   3.366  -7.846  1.00  1.33           H  
ATOM     39  HB2 ALA A  24       4.831   2.763  -6.329  1.00  1.49           H  
ATOM     40  HB3 ALA A  24       6.590   2.731  -6.576  1.00  1.50           H  
ATOM     41  N   GLU A  25       3.650   1.779  -9.080  1.00  0.28           N  
ATOM     42  CA  GLU A  25       2.349   1.665  -9.703  1.00  0.24           C  
ATOM     43  C   GLU A  25       2.093   0.239 -10.189  1.00  0.22           C  
ATOM     44  O   GLU A  25       1.053  -0.320  -9.863  1.00  0.22           O  
ATOM     45  CB  GLU A  25       2.158   2.715 -10.801  1.00  0.28           C  
ATOM     46  CG  GLU A  25       3.366   2.916 -11.712  1.00  1.20           C  
ATOM     47  CD  GLU A  25       2.977   3.795 -12.889  1.00  1.78           C  
ATOM     48  OE1 GLU A  25       2.328   3.248 -13.805  1.00  2.86           O  
ATOM     49  OE2 GLU A  25       3.272   5.008 -12.815  1.00  1.97           O  
ATOM     50  H   GLU A  25       4.261   2.513  -9.403  1.00  0.38           H  
ATOM     51  HA  GLU A  25       1.607   1.883  -8.940  1.00  0.22           H  
ATOM     52  HB2 GLU A  25       1.297   2.432 -11.411  1.00  0.87           H  
ATOM     53  HB3 GLU A  25       1.949   3.682 -10.353  1.00  1.07           H  
ATOM     54  HG2 GLU A  25       4.178   3.403 -11.175  1.00  1.56           H  
ATOM     55  HG3 GLU A  25       3.717   1.962 -12.098  1.00  1.66           H  
ATOM     56  N   ALA A  26       3.033  -0.374 -10.916  1.00  0.25           N  
ATOM     57  CA  ALA A  26       2.827  -1.720 -11.446  1.00  0.23           C  
ATOM     58  C   ALA A  26       2.573  -2.730 -10.324  1.00  0.23           C  
ATOM     59  O   ALA A  26       1.666  -3.556 -10.416  1.00  0.24           O  
ATOM     60  CB  ALA A  26       4.009  -2.162 -12.312  1.00  0.28           C  
ATOM     61  H   ALA A  26       3.872   0.140 -11.160  1.00  0.27           H  
ATOM     62  HA  ALA A  26       1.948  -1.687 -12.092  1.00  0.23           H  
ATOM     63  HB1 ALA A  26       4.315  -1.355 -12.979  1.00  1.42           H  
ATOM     64  HB2 ALA A  26       4.845  -2.464 -11.686  1.00  1.55           H  
ATOM     65  HB3 ALA A  26       3.708  -3.023 -12.909  1.00  1.55           H  
ATOM     66  N   VAL A  27       3.370  -2.665  -9.253  1.00  0.28           N  
ATOM     67  CA  VAL A  27       3.198  -3.538  -8.102  1.00  0.32           C  
ATOM     68  C   VAL A  27       1.809  -3.309  -7.526  1.00  0.27           C  
ATOM     69  O   VAL A  27       1.051  -4.260  -7.375  1.00  0.28           O  
ATOM     70  CB  VAL A  27       4.293  -3.275  -7.052  1.00  0.40           C  
ATOM     71  CG1 VAL A  27       4.054  -4.070  -5.759  1.00  0.44           C  
ATOM     72  CG2 VAL A  27       5.674  -3.632  -7.608  1.00  0.44           C  
ATOM     73  H   VAL A  27       4.042  -1.912  -9.193  1.00  0.31           H  
ATOM     74  HA  VAL A  27       3.239  -4.580  -8.438  1.00  0.35           H  
ATOM     75  HB  VAL A  27       4.298  -2.218  -6.795  1.00  0.42           H  
ATOM     76 HG11 VAL A  27       4.029  -5.134  -5.980  1.00  1.68           H  
ATOM     77 HG12 VAL A  27       4.860  -3.875  -5.055  1.00  1.40           H  
ATOM     78 HG13 VAL A  27       3.115  -3.783  -5.287  1.00  1.35           H  
ATOM     79 HG21 VAL A  27       5.854  -3.117  -8.552  1.00  1.35           H  
ATOM     80 HG22 VAL A  27       6.434  -3.312  -6.896  1.00  1.46           H  
ATOM     81 HG23 VAL A  27       5.752  -4.707  -7.768  1.00  1.74           H  
ATOM     82  N   VAL A  28       1.462  -2.062  -7.207  1.00  0.23           N  
ATOM     83  CA  VAL A  28       0.168  -1.748  -6.618  1.00  0.22           C  
ATOM     84  C   VAL A  28      -0.966  -2.292  -7.489  1.00  0.18           C  
ATOM     85  O   VAL A  28      -1.829  -3.029  -6.998  1.00  0.22           O  
ATOM     86  CB  VAL A  28       0.075  -0.235  -6.362  1.00  0.24           C  
ATOM     87  CG1 VAL A  28      -1.299   0.222  -5.854  1.00  0.32           C  
ATOM     88  CG2 VAL A  28       1.163   0.185  -5.360  1.00  0.31           C  
ATOM     89  H   VAL A  28       2.118  -1.306  -7.391  1.00  0.24           H  
ATOM     90  HA  VAL A  28       0.112  -2.284  -5.679  1.00  0.27           H  
ATOM     91  HB  VAL A  28       0.254   0.280  -7.307  1.00  0.26           H  
ATOM     92 HG11 VAL A  28      -1.493   1.220  -6.244  1.00  1.28           H  
ATOM     93 HG12 VAL A  28      -2.100  -0.425  -6.196  1.00  1.38           H  
ATOM     94 HG13 VAL A  28      -1.327   0.255  -4.766  1.00  1.58           H  
ATOM     95 HG21 VAL A  28       1.954   0.725  -5.877  1.00  1.53           H  
ATOM     96 HG22 VAL A  28       0.761   0.835  -4.586  1.00  1.35           H  
ATOM     97 HG23 VAL A  28       1.592  -0.689  -4.873  1.00  1.58           H  
ATOM     98  N   GLN A  29      -0.900  -1.970  -8.783  1.00  0.17           N  
ATOM     99  CA  GLN A  29      -1.783  -2.435  -9.840  1.00  0.24           C  
ATOM    100  C   GLN A  29      -1.891  -3.963  -9.899  1.00  0.32           C  
ATOM    101  O   GLN A  29      -2.820  -4.463 -10.530  1.00  0.45           O  
ATOM    102  CB  GLN A  29      -1.327  -1.884 -11.195  1.00  0.33           C  
ATOM    103  CG  GLN A  29      -1.637  -0.389 -11.361  1.00  0.39           C  
ATOM    104  CD  GLN A  29      -3.102  -0.142 -11.715  1.00  0.50           C  
ATOM    105  OE1 GLN A  29      -3.501  -0.315 -12.861  1.00  0.62           O  
ATOM    106  NE2 GLN A  29      -3.916   0.267 -10.744  1.00  0.51           N  
ATOM    107  H   GLN A  29      -0.121  -1.391  -9.071  1.00  0.16           H  
ATOM    108  HA  GLN A  29      -2.771  -2.024  -9.652  1.00  0.24           H  
ATOM    109  HB2 GLN A  29      -0.257  -2.049 -11.304  1.00  0.31           H  
ATOM    110  HB3 GLN A  29      -1.828  -2.437 -11.992  1.00  0.45           H  
ATOM    111  HG2 GLN A  29      -1.372   0.165 -10.460  1.00  0.34           H  
ATOM    112  HG3 GLN A  29      -1.028  -0.009 -12.181  1.00  0.45           H  
ATOM    113 HE21 GLN A  29      -3.581   0.416  -9.806  1.00  0.45           H  
ATOM    114 HE22 GLN A  29      -4.886   0.451 -10.960  1.00  0.59           H  
ATOM    115  N   GLN A  30      -0.987  -4.711  -9.256  1.00  0.29           N  
ATOM    116  CA  GLN A  30      -1.113  -6.155  -9.152  1.00  0.39           C  
ATOM    117  C   GLN A  30      -0.808  -6.687  -7.745  1.00  0.47           C  
ATOM    118  O   GLN A  30      -0.330  -7.811  -7.613  1.00  0.75           O  
ATOM    119  CB  GLN A  30      -0.237  -6.835 -10.215  1.00  0.40           C  
ATOM    120  CG  GLN A  30      -0.924  -8.142 -10.629  1.00  0.91           C  
ATOM    121  CD  GLN A  30       0.025  -9.245 -11.077  1.00  1.67           C  
ATOM    122  OE1 GLN A  30       1.209  -9.028 -11.314  1.00  2.85           O  
ATOM    123  NE2 GLN A  30      -0.499 -10.464 -11.183  1.00  2.28           N  
ATOM    124  H   GLN A  30      -0.191  -4.276  -8.803  1.00  0.25           H  
ATOM    125  HA  GLN A  30      -2.156  -6.410  -9.345  1.00  0.56           H  
ATOM    126  HB2 GLN A  30      -0.136  -6.201 -11.097  1.00  1.01           H  
ATOM    127  HB3 GLN A  30       0.758  -7.012  -9.802  1.00  0.95           H  
ATOM    128  HG2 GLN A  30      -1.479  -8.534  -9.779  1.00  1.67           H  
ATOM    129  HG3 GLN A  30      -1.624  -7.914 -11.431  1.00  1.78           H  
ATOM    130 HE21 GLN A  30      -1.475 -10.616 -10.978  1.00  2.78           H  
ATOM    131 HE22 GLN A  30       0.099 -11.226 -11.459  1.00  2.94           H  
ATOM    132  N   LYS A  31      -1.115  -5.925  -6.690  1.00  0.37           N  
ATOM    133  CA  LYS A  31      -1.016  -6.409  -5.315  1.00  0.47           C  
ATOM    134  C   LYS A  31      -2.011  -5.664  -4.438  1.00  0.54           C  
ATOM    135  O   LYS A  31      -2.841  -6.290  -3.787  1.00  0.98           O  
ATOM    136  CB  LYS A  31       0.423  -6.317  -4.755  1.00  0.47           C  
ATOM    137  CG  LYS A  31       1.111  -7.693  -4.713  1.00  0.82           C  
ATOM    138  CD  LYS A  31       2.641  -7.610  -4.572  1.00  1.13           C  
ATOM    139  CE  LYS A  31       3.315  -7.837  -5.937  1.00  0.87           C  
ATOM    140  NZ  LYS A  31       4.793  -7.864  -5.850  1.00  1.76           N  
ATOM    141  H   LYS A  31      -1.453  -4.982  -6.860  1.00  0.40           H  
ATOM    142  HA  LYS A  31      -1.331  -7.455  -5.289  1.00  0.56           H  
ATOM    143  HB2 LYS A  31       1.019  -5.621  -5.334  1.00  0.52           H  
ATOM    144  HB3 LYS A  31       0.393  -5.941  -3.731  1.00  0.51           H  
ATOM    145  HG2 LYS A  31       0.702  -8.246  -3.867  1.00  1.74           H  
ATOM    146  HG3 LYS A  31       0.871  -8.261  -5.608  1.00  1.13           H  
ATOM    147  HD2 LYS A  31       2.919  -6.645  -4.145  1.00  2.17           H  
ATOM    148  HD3 LYS A  31       2.959  -8.397  -3.883  1.00  2.18           H  
ATOM    149  HE2 LYS A  31       2.987  -8.799  -6.338  1.00  0.90           H  
ATOM    150  HE3 LYS A  31       2.994  -7.060  -6.635  1.00  1.78           H  
ATOM    151  HZ1 LYS A  31       5.186  -8.036  -6.766  1.00  2.59           H  
ATOM    152  HZ2 LYS A  31       5.154  -6.983  -5.513  1.00  2.93           H  
ATOM    153  HZ3 LYS A  31       5.094  -8.603  -5.230  1.00  1.77           H  
ATOM    154  N   CYS A  32      -1.937  -4.334  -4.399  1.00  0.20           N  
ATOM    155  CA  CYS A  32      -2.726  -3.569  -3.449  1.00  0.16           C  
ATOM    156  C   CYS A  32      -4.183  -3.517  -3.889  1.00  0.18           C  
ATOM    157  O   CYS A  32      -5.093  -3.842  -3.120  1.00  0.18           O  
ATOM    158  CB  CYS A  32      -2.132  -2.177  -3.221  1.00  0.19           C  
ATOM    159  SG  CYS A  32      -0.309  -2.157  -3.123  1.00  0.19           S  
ATOM    160  H   CYS A  32      -1.326  -3.843  -5.038  1.00  0.21           H  
ATOM    161  HA  CYS A  32      -2.724  -4.089  -2.505  1.00  0.15           H  
ATOM    162  HB2 CYS A  32      -2.439  -1.533  -4.041  1.00  0.24           H  
ATOM    163  HB3 CYS A  32      -2.562  -1.786  -2.299  1.00  0.19           H  
ATOM    164  N   ILE A  33      -4.387  -3.157  -5.156  1.00  0.22           N  
ATOM    165  CA  ILE A  33      -5.713  -3.074  -5.752  1.00  0.26           C  
ATOM    166  C   ILE A  33      -6.502  -4.371  -5.574  1.00  0.26           C  
ATOM    167  O   ILE A  33      -7.727  -4.330  -5.500  1.00  0.32           O  
ATOM    168  CB  ILE A  33      -5.616  -2.704  -7.233  1.00  0.33           C  
ATOM    169  CG1 ILE A  33      -4.877  -3.767  -8.058  1.00  0.32           C  
ATOM    170  CG2 ILE A  33      -4.970  -1.324  -7.407  1.00  0.41           C  
ATOM    171  CD1 ILE A  33      -5.819  -4.489  -9.024  1.00  0.41           C  
ATOM    172  H   ILE A  33      -3.578  -2.949  -5.732  1.00  0.22           H  
ATOM    173  HA  ILE A  33      -6.256  -2.279  -5.236  1.00  0.31           H  
ATOM    174  HB  ILE A  33      -6.636  -2.638  -7.604  1.00  0.45           H  
ATOM    175 HG12 ILE A  33      -4.132  -3.268  -8.657  1.00  0.64           H  
ATOM    176 HG13 ILE A  33      -4.362  -4.495  -7.434  1.00  0.65           H  
ATOM    177 HG21 ILE A  33      -5.515  -0.579  -6.825  1.00  1.72           H  
ATOM    178 HG22 ILE A  33      -3.934  -1.343  -7.082  1.00  1.38           H  
ATOM    179 HG23 ILE A  33      -4.998  -1.040  -8.458  1.00  1.70           H  
ATOM    180 HD11 ILE A  33      -6.244  -3.769  -9.723  1.00  1.61           H  
ATOM    181 HD12 ILE A  33      -5.257  -5.236  -9.584  1.00  1.48           H  
ATOM    182 HD13 ILE A  33      -6.622  -4.980  -8.475  1.00  1.38           H  
ATOM    183  N   SER A  34      -5.802  -5.507  -5.455  1.00  0.23           N  
ATOM    184  CA  SER A  34      -6.395  -6.813  -5.209  1.00  0.25           C  
ATOM    185  C   SER A  34      -7.434  -6.767  -4.081  1.00  0.31           C  
ATOM    186  O   SER A  34      -8.358  -7.577  -4.093  1.00  0.47           O  
ATOM    187  CB  SER A  34      -5.297  -7.841  -4.901  1.00  0.31           C  
ATOM    188  OG  SER A  34      -5.786  -9.155  -5.086  1.00  2.10           O  
ATOM    189  H   SER A  34      -4.796  -5.447  -5.501  1.00  0.23           H  
ATOM    190  HA  SER A  34      -6.896  -7.116  -6.130  1.00  0.22           H  
ATOM    191  HB2 SER A  34      -4.447  -7.702  -5.571  1.00  1.65           H  
ATOM    192  HB3 SER A  34      -4.957  -7.723  -3.871  1.00  1.34           H  
ATOM    193  HG  SER A  34      -6.644  -9.236  -4.656  1.00  2.95           H  
ATOM    194  N   CYS A  35      -7.272  -5.850  -3.116  1.00  0.24           N  
ATOM    195  CA  CYS A  35      -8.283  -5.561  -2.103  1.00  0.25           C  
ATOM    196  C   CYS A  35      -8.693  -4.084  -2.118  1.00  0.26           C  
ATOM    197  O   CYS A  35      -9.871  -3.771  -1.965  1.00  0.30           O  
ATOM    198  CB  CYS A  35      -7.754  -5.908  -0.717  1.00  0.24           C  
ATOM    199  SG  CYS A  35      -6.962  -7.539  -0.669  1.00  0.22           S  
ATOM    200  H   CYS A  35      -6.448  -5.260  -3.153  1.00  0.19           H  
ATOM    201  HA  CYS A  35      -9.175  -6.162  -2.283  1.00  0.28           H  
ATOM    202  HB2 CYS A  35      -7.054  -5.123  -0.437  1.00  0.23           H  
ATOM    203  HB3 CYS A  35      -8.585  -5.906  -0.013  1.00  0.27           H  
ATOM    204  N   HIS A  36      -7.722  -3.172  -2.259  1.00  0.24           N  
ATOM    205  CA  HIS A  36      -7.941  -1.728  -2.233  1.00  0.25           C  
ATOM    206  C   HIS A  36      -8.684  -1.215  -3.485  1.00  0.30           C  
ATOM    207  O   HIS A  36      -9.040  -0.036  -3.544  1.00  0.32           O  
ATOM    208  CB  HIS A  36      -6.591  -1.029  -1.990  1.00  0.22           C  
ATOM    209  CG  HIS A  36      -6.058  -1.184  -0.577  1.00  0.15           C  
ATOM    210  ND1 HIS A  36      -6.371  -0.357   0.472  1.00  0.24           N  
ATOM    211  CD2 HIS A  36      -5.133  -2.084  -0.107  1.00  0.25           C  
ATOM    212  CE1 HIS A  36      -5.667  -0.745   1.547  1.00  0.27           C  
ATOM    213  NE2 HIS A  36      -4.888  -1.795   1.251  1.00  0.08           N  
ATOM    214  H   HIS A  36      -6.763  -3.485  -2.347  1.00  0.24           H  
ATOM    215  HA  HIS A  36      -8.592  -1.481  -1.392  1.00  0.26           H  
ATOM    216  HB2 HIS A  36      -5.853  -1.382  -2.709  1.00  0.20           H  
ATOM    217  HB3 HIS A  36      -6.731   0.037  -2.169  1.00  0.27           H  
ATOM    218  HD1 HIS A  36      -7.020   0.422   0.451  1.00  0.38           H  
ATOM    219  HD2 HIS A  36      -4.662  -2.855  -0.698  1.00  0.46           H  
ATOM    220  HE1 HIS A  36      -5.704  -0.251   2.508  1.00  0.48           H  
ATOM    221  N   GLY A  37      -8.953  -2.092  -4.461  1.00  0.35           N  
ATOM    222  CA  GLY A  37      -9.951  -1.908  -5.505  1.00  0.68           C  
ATOM    223  C   GLY A  37      -9.320  -1.846  -6.891  1.00  1.23           C  
ATOM    224  O   GLY A  37      -9.408  -2.787  -7.675  1.00  3.19           O  
ATOM    225  H   GLY A  37      -8.542  -3.018  -4.424  1.00  0.34           H  
ATOM    226  HA2 GLY A  37     -10.622  -2.766  -5.481  1.00  1.00           H  
ATOM    227  HA3 GLY A  37     -10.542  -1.008  -5.337  1.00  0.45           H  
ATOM    228  N   GLY A  38      -8.716  -0.705  -7.201  1.00  0.81           N  
ATOM    229  CA  GLY A  38      -8.231  -0.382  -8.537  1.00  0.63           C  
ATOM    230  C   GLY A  38      -7.578   0.989  -8.497  1.00  0.40           C  
ATOM    231  O   GLY A  38      -6.423   1.154  -8.886  1.00  0.46           O  
ATOM    232  H   GLY A  38      -8.681   0.006  -6.487  1.00  2.30           H  
ATOM    233  HA2 GLY A  38      -7.518  -1.119  -8.898  1.00  0.61           H  
ATOM    234  HA3 GLY A  38      -9.072  -0.349  -9.232  1.00  0.92           H  
ATOM    235  N   ASP A  39      -8.327   1.945  -7.946  1.00  0.44           N  
ATOM    236  CA  ASP A  39      -7.955   3.346  -7.904  1.00  0.56           C  
ATOM    237  C   ASP A  39      -7.415   3.723  -6.523  1.00  0.53           C  
ATOM    238  O   ASP A  39      -7.154   4.900  -6.304  1.00  0.58           O  
ATOM    239  CB  ASP A  39      -9.145   4.227  -8.329  1.00  0.86           C  
ATOM    240  CG  ASP A  39      -9.397   4.238  -9.835  1.00  1.21           C  
ATOM    241  OD1 ASP A  39      -9.024   3.246 -10.497  1.00  2.20           O  
ATOM    242  OD2 ASP A  39      -9.980   5.242 -10.294  1.00  1.91           O  
ATOM    243  H   ASP A  39      -9.258   1.712  -7.637  1.00  0.57           H  
ATOM    244  HA  ASP A  39      -7.146   3.541  -8.612  1.00  0.68           H  
ATOM    245  HB2 ASP A  39     -10.056   3.915  -7.826  1.00  1.09           H  
ATOM    246  HB3 ASP A  39      -8.936   5.262  -8.054  1.00  1.33           H  
ATOM    247  N   LEU A  40      -7.271   2.770  -5.576  1.00  0.45           N  
ATOM    248  CA  LEU A  40      -6.791   3.045  -4.222  1.00  0.41           C  
ATOM    249  C   LEU A  40      -7.889   3.714  -3.393  1.00  0.30           C  
ATOM    250  O   LEU A  40      -7.640   4.191  -2.284  1.00  0.27           O  
ATOM    251  CB  LEU A  40      -5.503   3.888  -4.216  1.00  0.51           C  
ATOM    252  CG  LEU A  40      -4.425   3.400  -5.200  1.00  0.71           C  
ATOM    253  CD1 LEU A  40      -3.345   4.477  -5.348  1.00  1.31           C  
ATOM    254  CD2 LEU A  40      -3.820   2.070  -4.734  1.00  1.20           C  
ATOM    255  H   LEU A  40      -7.564   1.811  -5.717  1.00  0.41           H  
ATOM    256  HA  LEU A  40      -6.585   2.076  -3.772  1.00  0.44           H  
ATOM    257  HB2 LEU A  40      -5.749   4.928  -4.421  1.00  0.44           H  
ATOM    258  HB3 LEU A  40      -5.094   3.883  -3.212  1.00  0.59           H  
ATOM    259  HG  LEU A  40      -4.840   3.256  -6.196  1.00  1.07           H  
ATOM    260 HD11 LEU A  40      -2.598   4.147  -6.071  1.00  1.81           H  
ATOM    261 HD12 LEU A  40      -3.799   5.398  -5.715  1.00  2.07           H  
ATOM    262 HD13 LEU A  40      -2.865   4.669  -4.390  1.00  2.17           H  
ATOM    263 HD21 LEU A  40      -2.749   2.185  -4.587  1.00  1.81           H  
ATOM    264 HD22 LEU A  40      -4.259   1.744  -3.792  1.00  2.23           H  
ATOM    265 HD23 LEU A  40      -4.006   1.302  -5.486  1.00  1.54           H  
ATOM    266  N   THR A  41      -9.107   3.703  -3.936  1.00  0.28           N  
ATOM    267  CA  THR A  41     -10.308   4.333  -3.437  1.00  0.24           C  
ATOM    268  C   THR A  41     -10.943   3.460  -2.357  1.00  0.24           C  
ATOM    269  O   THR A  41     -11.864   3.904  -1.676  1.00  0.31           O  
ATOM    270  CB  THR A  41     -11.247   4.500  -4.641  1.00  0.31           C  
ATOM    271  OG1 THR A  41     -11.112   3.367  -5.486  1.00  0.49           O  
ATOM    272  CG2 THR A  41     -10.871   5.748  -5.447  1.00  0.28           C  
ATOM    273  H   THR A  41      -9.272   3.155  -4.770  1.00  0.34           H  
ATOM    274  HA  THR A  41     -10.078   5.308  -3.006  1.00  0.23           H  
ATOM    275  HB  THR A  41     -12.281   4.597  -4.302  1.00  0.35           H  
ATOM    276  HG1 THR A  41     -11.713   3.466  -6.229  1.00  1.20           H  
ATOM    277 HG21 THR A  41     -11.018   6.641  -4.839  1.00  1.44           H  
ATOM    278 HG22 THR A  41      -9.826   5.701  -5.756  1.00  1.51           H  
ATOM    279 HG23 THR A  41     -11.500   5.824  -6.336  1.00  1.35           H  
ATOM    280  N   GLY A  42     -10.441   2.234  -2.189  1.00  0.21           N  
ATOM    281  CA  GLY A  42     -10.941   1.298  -1.214  1.00  0.25           C  
ATOM    282  C   GLY A  42     -12.071   0.487  -1.834  1.00  0.31           C  
ATOM    283  O   GLY A  42     -12.849   0.983  -2.649  1.00  0.47           O  
ATOM    284  H   GLY A  42      -9.766   1.867  -2.849  1.00  0.18           H  
ATOM    285  HA2 GLY A  42     -10.110   0.642  -0.959  1.00  0.21           H  
ATOM    286  HA3 GLY A  42     -11.283   1.796  -0.308  1.00  0.35           H  
ATOM    287  N   ALA A  43     -12.128  -0.787  -1.459  1.00  0.35           N  
ATOM    288  CA  ALA A  43     -13.107  -1.742  -1.957  1.00  0.42           C  
ATOM    289  C   ALA A  43     -13.329  -2.823  -0.900  1.00  0.42           C  
ATOM    290  O   ALA A  43     -14.252  -2.728  -0.099  1.00  0.58           O  
ATOM    291  CB  ALA A  43     -12.639  -2.313  -3.303  1.00  0.42           C  
ATOM    292  H   ALA A  43     -11.466  -1.055  -0.745  1.00  0.42           H  
ATOM    293  HA  ALA A  43     -14.062  -1.236  -2.116  1.00  0.48           H  
ATOM    294  HB1 ALA A  43     -13.295  -3.127  -3.611  1.00  1.61           H  
ATOM    295  HB2 ALA A  43     -12.669  -1.530  -4.060  1.00  1.65           H  
ATOM    296  HB3 ALA A  43     -11.617  -2.685  -3.230  1.00  1.52           H  
ATOM    297  N   SER A  44     -12.437  -3.815  -0.859  1.00  0.28           N  
ATOM    298  CA  SER A  44     -12.375  -4.830   0.189  1.00  0.28           C  
ATOM    299  C   SER A  44     -11.481  -4.365   1.347  1.00  0.28           C  
ATOM    300  O   SER A  44     -11.207  -5.133   2.266  1.00  0.33           O  
ATOM    301  CB  SER A  44     -11.881  -6.159  -0.410  1.00  0.25           C  
ATOM    302  OG  SER A  44     -12.970  -7.034  -0.624  1.00  0.99           O  
ATOM    303  H   SER A  44     -11.661  -3.790  -1.514  1.00  0.23           H  
ATOM    304  HA  SER A  44     -13.372  -4.987   0.604  1.00  0.38           H  
ATOM    305  HB2 SER A  44     -11.382  -5.988  -1.365  1.00  0.83           H  
ATOM    306  HB3 SER A  44     -11.167  -6.644   0.258  1.00  0.86           H  
ATOM    307  HG  SER A  44     -13.339  -7.282   0.228  1.00  1.84           H  
ATOM    308  N   ALA A  45     -10.971  -3.135   1.275  1.00  0.26           N  
ATOM    309  CA  ALA A  45      -9.953  -2.583   2.146  1.00  0.31           C  
ATOM    310  C   ALA A  45     -10.106  -1.056   2.115  1.00  0.28           C  
ATOM    311  O   ALA A  45     -10.750  -0.556   1.188  1.00  0.25           O  
ATOM    312  CB  ALA A  45      -8.598  -3.041   1.600  1.00  0.33           C  
ATOM    313  H   ALA A  45     -11.292  -2.513   0.553  1.00  0.24           H  
ATOM    314  HA  ALA A  45     -10.108  -2.958   3.158  1.00  0.40           H  
ATOM    315  HB1 ALA A  45      -8.388  -2.539   0.658  1.00  1.58           H  
ATOM    316  HB2 ALA A  45      -7.800  -2.821   2.294  1.00  1.41           H  
ATOM    317  HB3 ALA A  45      -8.616  -4.117   1.434  1.00  1.32           H  
ATOM    318  N   PRO A  46      -9.563  -0.323   3.106  1.00  0.31           N  
ATOM    319  CA  PRO A  46      -9.747   1.117   3.234  1.00  0.31           C  
ATOM    320  C   PRO A  46      -9.039   1.864   2.104  1.00  0.25           C  
ATOM    321  O   PRO A  46      -8.137   1.329   1.470  1.00  0.28           O  
ATOM    322  CB  PRO A  46      -9.182   1.494   4.609  1.00  0.38           C  
ATOM    323  CG  PRO A  46      -8.200   0.374   4.938  1.00  0.40           C  
ATOM    324  CD  PRO A  46      -8.735  -0.838   4.182  1.00  0.36           C  
ATOM    325  HA  PRO A  46     -10.811   1.357   3.205  1.00  0.32           H  
ATOM    326  HB2 PRO A  46      -8.686   2.466   4.617  1.00  0.41           H  
ATOM    327  HB3 PRO A  46      -9.983   1.483   5.349  1.00  0.44           H  
ATOM    328  HG2 PRO A  46      -7.213   0.632   4.556  1.00  0.40           H  
ATOM    329  HG3 PRO A  46      -8.146   0.192   6.011  1.00  0.46           H  
ATOM    330  HD2 PRO A  46      -7.879  -1.383   3.799  1.00  0.36           H  
ATOM    331  HD3 PRO A  46      -9.325  -1.471   4.846  1.00  0.40           H  
ATOM    332  N   ALA A  47      -9.432   3.109   1.840  1.00  0.23           N  
ATOM    333  CA  ALA A  47      -8.856   3.878   0.748  1.00  0.22           C  
ATOM    334  C   ALA A  47      -7.442   4.321   1.118  1.00  0.21           C  
ATOM    335  O   ALA A  47      -7.248   4.946   2.158  1.00  0.29           O  
ATOM    336  CB  ALA A  47      -9.748   5.085   0.460  1.00  0.27           C  
ATOM    337  H   ALA A  47     -10.145   3.539   2.408  1.00  0.28           H  
ATOM    338  HA  ALA A  47      -8.825   3.257  -0.149  1.00  0.21           H  
ATOM    339  HB1 ALA A  47      -9.425   5.565  -0.464  1.00  1.57           H  
ATOM    340  HB2 ALA A  47     -10.779   4.755   0.358  1.00  1.44           H  
ATOM    341  HB3 ALA A  47      -9.688   5.802   1.279  1.00  1.71           H  
ATOM    342  N   ILE A  48      -6.458   4.004   0.269  1.00  0.24           N  
ATOM    343  CA  ILE A  48      -5.073   4.437   0.440  1.00  0.30           C  
ATOM    344  C   ILE A  48      -4.710   5.558  -0.541  1.00  0.32           C  
ATOM    345  O   ILE A  48      -3.586   6.044  -0.511  1.00  0.38           O  
ATOM    346  CB  ILE A  48      -4.094   3.246   0.465  1.00  0.32           C  
ATOM    347  CG1 ILE A  48      -4.116   2.409  -0.822  1.00  0.27           C  
ATOM    348  CG2 ILE A  48      -4.381   2.411   1.719  1.00  0.39           C  
ATOM    349  CD1 ILE A  48      -3.030   1.328  -0.843  1.00  0.28           C  
ATOM    350  H   ILE A  48      -6.723   3.581  -0.614  1.00  0.32           H  
ATOM    351  HA  ILE A  48      -4.969   4.911   1.416  1.00  0.33           H  
ATOM    352  HB  ILE A  48      -3.083   3.637   0.566  1.00  0.38           H  
ATOM    353 HG12 ILE A  48      -5.093   1.953  -0.974  1.00  0.30           H  
ATOM    354 HG13 ILE A  48      -3.894   3.081  -1.647  1.00  0.31           H  
ATOM    355 HG21 ILE A  48      -5.413   2.065   1.720  1.00  1.43           H  
ATOM    356 HG22 ILE A  48      -3.717   1.555   1.760  1.00  1.53           H  
ATOM    357 HG23 ILE A  48      -4.213   3.016   2.610  1.00  1.65           H  
ATOM    358 HD11 ILE A  48      -2.948   0.915  -1.849  1.00  1.47           H  
ATOM    359 HD12 ILE A  48      -2.070   1.760  -0.562  1.00  1.49           H  
ATOM    360 HD13 ILE A  48      -3.282   0.517  -0.161  1.00  1.36           H  
ATOM    361  N   ASP A  49      -5.672   6.013  -1.351  1.00  0.30           N  
ATOM    362  CA  ASP A  49      -5.627   7.232  -2.156  1.00  0.43           C  
ATOM    363  C   ASP A  49      -4.829   8.366  -1.482  1.00  0.39           C  
ATOM    364  O   ASP A  49      -3.953   8.956  -2.108  1.00  0.51           O  
ATOM    365  CB  ASP A  49      -7.093   7.612  -2.443  1.00  0.55           C  
ATOM    366  CG  ASP A  49      -7.296   8.966  -3.109  1.00  1.32           C  
ATOM    367  OD1 ASP A  49      -6.542   9.269  -4.052  1.00  2.31           O  
ATOM    368  OD2 ASP A  49      -8.210   9.689  -2.640  1.00  2.48           O  
ATOM    369  H   ASP A  49      -6.534   5.482  -1.415  1.00  0.25           H  
ATOM    370  HA  ASP A  49      -5.139   7.005  -3.106  1.00  0.63           H  
ATOM    371  HB2 ASP A  49      -7.522   6.865  -3.110  1.00  0.93           H  
ATOM    372  HB3 ASP A  49      -7.658   7.612  -1.512  1.00  1.07           H  
ATOM    373  N   LYS A  50      -5.087   8.646  -0.193  1.00  0.29           N  
ATOM    374  CA  LYS A  50      -4.410   9.691   0.578  1.00  0.29           C  
ATOM    375  C   LYS A  50      -3.585   9.067   1.708  1.00  0.28           C  
ATOM    376  O   LYS A  50      -3.430   9.666   2.777  1.00  0.38           O  
ATOM    377  CB  LYS A  50      -5.445  10.703   1.118  1.00  0.41           C  
ATOM    378  CG  LYS A  50      -5.665  11.891   0.174  1.00  2.38           C  
ATOM    379  CD  LYS A  50      -6.131  11.415  -1.200  1.00  3.36           C  
ATOM    380  CE  LYS A  50      -7.135  12.367  -1.852  1.00  4.66           C  
ATOM    381  NZ  LYS A  50      -8.503  12.002  -1.448  1.00  4.59           N  
ATOM    382  H   LYS A  50      -5.734   8.058   0.308  1.00  0.31           H  
ATOM    383  HA  LYS A  50      -3.693  10.229  -0.040  1.00  0.31           H  
ATOM    384  HB2 LYS A  50      -6.392  10.195   1.309  1.00  1.41           H  
ATOM    385  HB3 LYS A  50      -5.120  11.143   2.058  1.00  1.80           H  
ATOM    386  HG2 LYS A  50      -6.402  12.553   0.627  1.00  3.09           H  
ATOM    387  HG3 LYS A  50      -4.737  12.453   0.054  1.00  3.68           H  
ATOM    388  HD2 LYS A  50      -5.272  11.289  -1.863  1.00  4.40           H  
ATOM    389  HD3 LYS A  50      -6.601  10.447  -1.075  1.00  3.11           H  
ATOM    390  HE2 LYS A  50      -6.897  13.404  -1.607  1.00  5.29           H  
ATOM    391  HE3 LYS A  50      -7.066  12.244  -2.935  1.00  5.83           H  
ATOM    392  HZ1 LYS A  50      -8.578  11.973  -0.444  1.00  4.26           H  
ATOM    393  HZ2 LYS A  50      -9.179  12.638  -1.840  1.00  5.20           H  
ATOM    394  HZ3 LYS A  50      -8.659  11.064  -1.829  1.00  5.12           H  
ATOM    395  N   ALA A  51      -3.017   7.878   1.494  1.00  0.26           N  
ATOM    396  CA  ALA A  51      -2.159   7.294   2.507  1.00  0.28           C  
ATOM    397  C   ALA A  51      -0.983   8.231   2.759  1.00  0.31           C  
ATOM    398  O   ALA A  51      -0.720   8.545   3.910  1.00  0.37           O  
ATOM    399  CB  ALA A  51      -1.712   5.887   2.133  1.00  0.27           C  
ATOM    400  H   ALA A  51      -3.113   7.403   0.600  1.00  0.28           H  
ATOM    401  HA  ALA A  51      -2.734   7.204   3.429  1.00  0.29           H  
ATOM    402  HB1 ALA A  51      -1.113   5.916   1.226  1.00  1.61           H  
ATOM    403  HB2 ALA A  51      -1.123   5.468   2.949  1.00  1.34           H  
ATOM    404  HB3 ALA A  51      -2.589   5.261   1.989  1.00  1.44           H  
ATOM    405  N   GLY A  52      -0.327   8.737   1.705  1.00  0.32           N  
ATOM    406  CA  GLY A  52       0.794   9.659   1.847  1.00  0.34           C  
ATOM    407  C   GLY A  52       0.478  10.926   2.637  1.00  0.43           C  
ATOM    408  O   GLY A  52       1.391  11.582   3.132  1.00  0.60           O  
ATOM    409  H   GLY A  52      -0.577   8.475   0.758  1.00  0.33           H  
ATOM    410  HA2 GLY A  52       1.627   9.137   2.320  1.00  0.35           H  
ATOM    411  HA3 GLY A  52       1.092  10.000   0.861  1.00  0.36           H  
ATOM    412  N   ALA A  53      -0.799  11.313   2.710  1.00  0.41           N  
ATOM    413  CA  ALA A  53      -1.225  12.424   3.547  1.00  0.52           C  
ATOM    414  C   ALA A  53      -1.442  11.933   4.977  1.00  0.55           C  
ATOM    415  O   ALA A  53      -0.991  12.570   5.925  1.00  0.71           O  
ATOM    416  CB  ALA A  53      -2.503  13.049   2.983  1.00  0.64           C  
ATOM    417  H   ALA A  53      -1.508  10.719   2.303  1.00  0.35           H  
ATOM    418  HA  ALA A  53      -0.457  13.199   3.559  1.00  0.64           H  
ATOM    419  HB1 ALA A  53      -3.303  12.312   2.957  1.00  1.35           H  
ATOM    420  HB2 ALA A  53      -2.806  13.880   3.619  1.00  1.38           H  
ATOM    421  HB3 ALA A  53      -2.327  13.422   1.975  1.00  1.78           H  
ATOM    422  N   ASN A  54      -2.155  10.814   5.131  1.00  0.63           N  
ATOM    423  CA  ASN A  54      -2.469  10.245   6.437  1.00  0.84           C  
ATOM    424  C   ASN A  54      -1.200   9.902   7.220  1.00  0.73           C  
ATOM    425  O   ASN A  54      -1.094  10.233   8.398  1.00  1.02           O  
ATOM    426  CB  ASN A  54      -3.334   8.985   6.288  1.00  1.00           C  
ATOM    427  CG  ASN A  54      -4.816   9.311   6.150  1.00  1.12           C  
ATOM    428  OD1 ASN A  54      -5.555   9.293   7.127  1.00  1.65           O  
ATOM    429  ND2 ASN A  54      -5.276   9.610   4.939  1.00  1.29           N  
ATOM    430  H   ASN A  54      -2.463  10.321   4.298  1.00  0.73           H  
ATOM    431  HA  ASN A  54      -3.024  10.982   7.020  1.00  1.08           H  
ATOM    432  HB2 ASN A  54      -2.996   8.383   5.445  1.00  1.14           H  
ATOM    433  HB3 ASN A  54      -3.229   8.381   7.190  1.00  1.24           H  
ATOM    434 HD21 ASN A  54      -4.646   9.632   4.142  1.00  1.65           H  
ATOM    435 HD22 ASN A  54      -6.258   9.813   4.841  1.00  1.46           H  
ATOM    436  N   TYR A  55      -0.276   9.186   6.578  1.00  0.44           N  
ATOM    437  CA  TYR A  55       0.888   8.567   7.191  1.00  0.46           C  
ATOM    438  C   TYR A  55       2.101   8.804   6.285  1.00  0.39           C  
ATOM    439  O   TYR A  55       1.947   8.992   5.079  1.00  0.50           O  
ATOM    440  CB  TYR A  55       0.634   7.061   7.345  1.00  0.51           C  
ATOM    441  CG  TYR A  55      -0.728   6.641   7.872  1.00  0.54           C  
ATOM    442  CD1 TYR A  55      -1.220   7.156   9.087  1.00  0.79           C  
ATOM    443  CD2 TYR A  55      -1.486   5.690   7.162  1.00  0.44           C  
ATOM    444  CE1 TYR A  55      -2.480   6.753   9.565  1.00  0.87           C  
ATOM    445  CE2 TYR A  55      -2.729   5.269   7.658  1.00  0.50           C  
ATOM    446  CZ  TYR A  55      -3.219   5.782   8.870  1.00  0.68           C  
ATOM    447  OH  TYR A  55      -4.407   5.344   9.374  1.00  0.77           O  
ATOM    448  H   TYR A  55      -0.386   9.025   5.585  1.00  0.39           H  
ATOM    449  HA  TYR A  55       1.080   9.009   8.170  1.00  0.59           H  
ATOM    450  HB2 TYR A  55       0.768   6.604   6.367  1.00  0.48           H  
ATOM    451  HB3 TYR A  55       1.385   6.651   8.012  1.00  0.71           H  
ATOM    452  HD1 TYR A  55      -0.641   7.874   9.648  1.00  0.96           H  
ATOM    453  HD2 TYR A  55      -1.109   5.267   6.244  1.00  0.46           H  
ATOM    454  HE1 TYR A  55      -2.866   7.164  10.484  1.00  1.10           H  
ATOM    455  HE2 TYR A  55      -3.309   4.548   7.108  1.00  0.54           H  
ATOM    456  HH  TYR A  55      -4.720   4.531   8.943  1.00  1.37           H  
ATOM    457  N   SER A  56       3.307   8.792   6.851  1.00  0.38           N  
ATOM    458  CA  SER A  56       4.548   9.002   6.122  1.00  0.40           C  
ATOM    459  C   SER A  56       5.027   7.687   5.503  1.00  0.39           C  
ATOM    460  O   SER A  56       4.563   6.608   5.880  1.00  0.38           O  
ATOM    461  CB  SER A  56       5.566   9.569   7.115  1.00  0.59           C  
ATOM    462  OG  SER A  56       5.323   8.998   8.394  1.00  2.35           O  
ATOM    463  H   SER A  56       3.434   8.590   7.837  1.00  0.46           H  
ATOM    464  HA  SER A  56       4.399   9.725   5.317  1.00  0.39           H  
ATOM    465  HB2 SER A  56       6.590   9.393   6.775  1.00  1.16           H  
ATOM    466  HB3 SER A  56       5.415  10.647   7.187  1.00  1.83           H  
ATOM    467  HG  SER A  56       6.094   8.499   8.683  1.00  3.17           H  
ATOM    468  N   GLU A  57       5.982   7.767   4.572  1.00  0.43           N  
ATOM    469  CA  GLU A  57       6.561   6.612   3.910  1.00  0.43           C  
ATOM    470  C   GLU A  57       7.015   5.560   4.920  1.00  0.44           C  
ATOM    471  O   GLU A  57       6.809   4.377   4.676  1.00  0.35           O  
ATOM    472  CB  GLU A  57       7.676   6.995   2.929  1.00  0.47           C  
ATOM    473  CG  GLU A  57       8.815   7.823   3.524  1.00  1.32           C  
ATOM    474  CD  GLU A  57       8.559   9.327   3.476  1.00  1.98           C  
ATOM    475  OE1 GLU A  57       7.664   9.778   4.228  1.00  3.24           O  
ATOM    476  OE2 GLU A  57       9.238   9.995   2.669  1.00  2.30           O  
ATOM    477  H   GLU A  57       6.405   8.673   4.372  1.00  0.50           H  
ATOM    478  HA  GLU A  57       5.790   6.160   3.297  1.00  0.43           H  
ATOM    479  HB2 GLU A  57       8.096   6.064   2.541  1.00  1.03           H  
ATOM    480  HB3 GLU A  57       7.269   7.546   2.086  1.00  1.09           H  
ATOM    481  HG2 GLU A  57       9.029   7.507   4.539  1.00  1.90           H  
ATOM    482  HG3 GLU A  57       9.687   7.607   2.911  1.00  1.64           H  
ATOM    483  N   GLU A  58       7.594   5.972   6.052  1.00  0.60           N  
ATOM    484  CA  GLU A  58       8.000   5.039   7.090  1.00  0.65           C  
ATOM    485  C   GLU A  58       6.807   4.202   7.568  1.00  0.56           C  
ATOM    486  O   GLU A  58       6.879   2.975   7.566  1.00  0.56           O  
ATOM    487  CB  GLU A  58       8.743   5.756   8.232  1.00  0.82           C  
ATOM    488  CG  GLU A  58       8.003   6.946   8.862  1.00  3.17           C  
ATOM    489  CD  GLU A  58       8.767   7.537  10.044  1.00  3.57           C  
ATOM    490  OE1 GLU A  58       9.434   6.755  10.755  1.00  3.51           O  
ATOM    491  OE2 GLU A  58       8.668   8.771  10.208  1.00  4.52           O  
ATOM    492  H   GLU A  58       7.741   6.960   6.195  1.00  0.75           H  
ATOM    493  HA  GLU A  58       8.715   4.345   6.645  1.00  0.67           H  
ATOM    494  HB2 GLU A  58       8.951   5.020   9.011  1.00  2.25           H  
ATOM    495  HB3 GLU A  58       9.700   6.124   7.859  1.00  1.33           H  
ATOM    496  HG2 GLU A  58       7.877   7.732   8.122  1.00  4.11           H  
ATOM    497  HG3 GLU A  58       7.037   6.627   9.243  1.00  4.58           H  
ATOM    498  N   GLU A  59       5.690   4.850   7.912  1.00  0.58           N  
ATOM    499  CA  GLU A  59       4.523   4.188   8.470  1.00  0.54           C  
ATOM    500  C   GLU A  59       3.894   3.306   7.396  1.00  0.39           C  
ATOM    501  O   GLU A  59       3.551   2.148   7.629  1.00  0.37           O  
ATOM    502  CB  GLU A  59       3.531   5.249   8.961  1.00  0.61           C  
ATOM    503  CG  GLU A  59       3.960   5.908  10.278  1.00  0.93           C  
ATOM    504  CD  GLU A  59       3.718   4.994  11.473  1.00  2.02           C  
ATOM    505  OE1 GLU A  59       2.526   4.817  11.807  1.00  2.92           O  
ATOM    506  OE2 GLU A  59       4.718   4.491  12.027  1.00  3.09           O  
ATOM    507  H   GLU A  59       5.600   5.831   7.683  1.00  0.70           H  
ATOM    508  HA  GLU A  59       4.821   3.567   9.314  1.00  0.58           H  
ATOM    509  HB2 GLU A  59       3.447   6.018   8.196  1.00  0.54           H  
ATOM    510  HB3 GLU A  59       2.554   4.787   9.117  1.00  0.66           H  
ATOM    511  HG2 GLU A  59       5.011   6.192  10.246  1.00  0.95           H  
ATOM    512  HG3 GLU A  59       3.365   6.807  10.436  1.00  1.84           H  
ATOM    513  N   ILE A  60       3.742   3.862   6.193  1.00  0.31           N  
ATOM    514  CA  ILE A  60       3.147   3.146   5.078  1.00  0.22           C  
ATOM    515  C   ILE A  60       3.978   1.906   4.770  1.00  0.22           C  
ATOM    516  O   ILE A  60       3.435   0.816   4.592  1.00  0.20           O  
ATOM    517  CB  ILE A  60       3.010   4.065   3.860  1.00  0.27           C  
ATOM    518  CG1 ILE A  60       2.018   5.166   4.241  1.00  0.23           C  
ATOM    519  CG2 ILE A  60       2.517   3.291   2.629  1.00  0.39           C  
ATOM    520  CD1 ILE A  60       1.736   6.110   3.077  1.00  0.25           C  
ATOM    521  H   ILE A  60       4.087   4.807   6.047  1.00  0.37           H  
ATOM    522  HA  ILE A  60       2.144   2.851   5.376  1.00  0.21           H  
ATOM    523  HB  ILE A  60       3.976   4.516   3.634  1.00  0.41           H  
ATOM    524 HG12 ILE A  60       1.089   4.732   4.598  1.00  0.17           H  
ATOM    525 HG13 ILE A  60       2.432   5.730   5.065  1.00  0.29           H  
ATOM    526 HG21 ILE A  60       2.451   3.947   1.763  1.00  1.74           H  
ATOM    527 HG22 ILE A  60       3.222   2.501   2.382  1.00  1.63           H  
ATOM    528 HG23 ILE A  60       1.541   2.851   2.824  1.00  1.34           H  
ATOM    529 HD11 ILE A  60       1.221   6.977   3.473  1.00  1.51           H  
ATOM    530 HD12 ILE A  60       2.665   6.437   2.607  1.00  1.41           H  
ATOM    531 HD13 ILE A  60       1.098   5.609   2.351  1.00  1.27           H  
ATOM    532  N   LEU A  61       5.296   2.080   4.691  1.00  0.27           N  
ATOM    533  CA  LEU A  61       6.213   0.993   4.430  1.00  0.25           C  
ATOM    534  C   LEU A  61       6.050  -0.066   5.509  1.00  0.23           C  
ATOM    535  O   LEU A  61       5.867  -1.237   5.182  1.00  0.21           O  
ATOM    536  CB  LEU A  61       7.656   1.507   4.331  1.00  0.27           C  
ATOM    537  CG  LEU A  61       8.666   0.396   4.009  1.00  0.29           C  
ATOM    538  CD1 LEU A  61       8.281  -0.358   2.733  1.00  0.32           C  
ATOM    539  CD2 LEU A  61      10.051   1.023   3.824  1.00  0.36           C  
ATOM    540  H   LEU A  61       5.685   2.998   4.866  1.00  0.32           H  
ATOM    541  HA  LEU A  61       5.912   0.571   3.476  1.00  0.28           H  
ATOM    542  HB2 LEU A  61       7.707   2.256   3.542  1.00  0.31           H  
ATOM    543  HB3 LEU A  61       7.939   1.976   5.273  1.00  0.27           H  
ATOM    544  HG  LEU A  61       8.716  -0.307   4.841  1.00  0.30           H  
ATOM    545 HD11 LEU A  61       9.096  -1.011   2.422  1.00  1.50           H  
ATOM    546 HD12 LEU A  61       7.396  -0.969   2.896  1.00  1.64           H  
ATOM    547 HD13 LEU A  61       8.071   0.362   1.947  1.00  1.70           H  
ATOM    548 HD21 LEU A  61      10.035   1.720   2.986  1.00  1.43           H  
ATOM    549 HD22 LEU A  61      10.338   1.561   4.728  1.00  1.56           H  
ATOM    550 HD23 LEU A  61      10.788   0.244   3.627  1.00  1.23           H  
ATOM    551  N   ASP A  62       6.070   0.349   6.780  1.00  0.24           N  
ATOM    552  CA  ASP A  62       5.845  -0.557   7.892  1.00  0.24           C  
ATOM    553  C   ASP A  62       4.573  -1.369   7.654  1.00  0.18           C  
ATOM    554  O   ASP A  62       4.605  -2.596   7.678  1.00  0.21           O  
ATOM    555  CB  ASP A  62       5.794   0.197   9.229  1.00  0.32           C  
ATOM    556  CG  ASP A  62       6.571  -0.570  10.281  1.00  0.56           C  
ATOM    557  OD1 ASP A  62       5.974  -1.520  10.834  1.00  1.21           O  
ATOM    558  OD2 ASP A  62       7.764  -0.250  10.464  1.00  1.82           O  
ATOM    559  H   ASP A  62       6.245   1.329   6.989  1.00  0.26           H  
ATOM    560  HA  ASP A  62       6.692  -1.245   7.911  1.00  0.28           H  
ATOM    561  HB2 ASP A  62       6.231   1.191   9.147  1.00  0.74           H  
ATOM    562  HB3 ASP A  62       4.764   0.309   9.570  1.00  0.63           H  
ATOM    563  N   ILE A  63       3.461  -0.698   7.337  1.00  0.16           N  
ATOM    564  CA  ILE A  63       2.210  -1.393   7.055  1.00  0.16           C  
ATOM    565  C   ILE A  63       2.383  -2.386   5.903  1.00  0.22           C  
ATOM    566  O   ILE A  63       2.051  -3.556   6.052  1.00  0.51           O  
ATOM    567  CB  ILE A  63       1.071  -0.387   6.814  1.00  0.20           C  
ATOM    568  CG1 ILE A  63       0.759   0.374   8.107  1.00  0.27           C  
ATOM    569  CG2 ILE A  63      -0.183  -1.111   6.296  1.00  0.34           C  
ATOM    570  CD1 ILE A  63       0.063   1.708   7.834  1.00  0.29           C  
ATOM    571  H   ILE A  63       3.490   0.321   7.309  1.00  0.19           H  
ATOM    572  HA  ILE A  63       1.952  -1.992   7.930  1.00  0.17           H  
ATOM    573  HB  ILE A  63       1.393   0.353   6.088  1.00  0.23           H  
ATOM    574 HG12 ILE A  63       0.144  -0.254   8.748  1.00  0.44           H  
ATOM    575 HG13 ILE A  63       1.685   0.602   8.626  1.00  0.39           H  
ATOM    576 HG21 ILE A  63      -1.079  -0.527   6.495  1.00  1.17           H  
ATOM    577 HG22 ILE A  63      -0.102  -1.270   5.220  1.00  1.45           H  
ATOM    578 HG23 ILE A  63      -0.296  -2.074   6.793  1.00  1.31           H  
ATOM    579 HD11 ILE A  63       0.758   2.398   7.354  1.00  1.46           H  
ATOM    580 HD12 ILE A  63      -0.792   1.559   7.183  1.00  1.51           H  
ATOM    581 HD13 ILE A  63      -0.275   2.144   8.774  1.00  1.32           H  
ATOM    582  N   ILE A  64       2.909  -1.973   4.752  1.00  0.15           N  
ATOM    583  CA  ILE A  64       3.107  -2.887   3.626  1.00  0.17           C  
ATOM    584  C   ILE A  64       3.912  -4.122   4.072  1.00  0.20           C  
ATOM    585  O   ILE A  64       3.555  -5.263   3.760  1.00  0.26           O  
ATOM    586  CB  ILE A  64       3.741  -2.143   2.435  1.00  0.19           C  
ATOM    587  CG1 ILE A  64       2.790  -1.044   1.922  1.00  0.21           C  
ATOM    588  CG2 ILE A  64       4.040  -3.118   1.287  1.00  0.24           C  
ATOM    589  CD1 ILE A  64       3.543   0.015   1.113  1.00  0.24           C  
ATOM    590  H   ILE A  64       3.221  -1.008   4.684  1.00  0.31           H  
ATOM    591  HA  ILE A  64       2.129  -3.242   3.305  1.00  0.18           H  
ATOM    592  HB  ILE A  64       4.675  -1.684   2.761  1.00  0.18           H  
ATOM    593 HG12 ILE A  64       2.010  -1.495   1.309  1.00  0.26           H  
ATOM    594 HG13 ILE A  64       2.305  -0.528   2.749  1.00  0.21           H  
ATOM    595 HG21 ILE A  64       4.388  -2.582   0.406  1.00  1.71           H  
ATOM    596 HG22 ILE A  64       4.815  -3.827   1.577  1.00  1.48           H  
ATOM    597 HG23 ILE A  64       3.136  -3.669   1.031  1.00  1.59           H  
ATOM    598 HD11 ILE A  64       2.857   0.800   0.802  1.00  1.62           H  
ATOM    599 HD12 ILE A  64       4.313   0.456   1.741  1.00  1.61           H  
ATOM    600 HD13 ILE A  64       4.010  -0.418   0.231  1.00  1.54           H  
ATOM    601  N   LEU A  65       4.982  -3.892   4.833  1.00  0.20           N  
ATOM    602  CA  LEU A  65       5.870  -4.937   5.312  1.00  0.23           C  
ATOM    603  C   LEU A  65       5.255  -5.795   6.424  1.00  0.24           C  
ATOM    604  O   LEU A  65       5.567  -6.983   6.493  1.00  0.27           O  
ATOM    605  CB  LEU A  65       7.192  -4.318   5.786  1.00  0.28           C  
ATOM    606  CG  LEU A  65       8.037  -3.682   4.664  1.00  0.35           C  
ATOM    607  CD1 LEU A  65       9.337  -3.129   5.259  1.00  0.42           C  
ATOM    608  CD2 LEU A  65       8.382  -4.662   3.535  1.00  0.55           C  
ATOM    609  H   LEU A  65       5.199  -2.932   5.090  1.00  0.19           H  
ATOM    610  HA  LEU A  65       6.084  -5.617   4.489  1.00  0.24           H  
ATOM    611  HB2 LEU A  65       6.973  -3.557   6.538  1.00  0.27           H  
ATOM    612  HB3 LEU A  65       7.771  -5.102   6.272  1.00  0.31           H  
ATOM    613  HG  LEU A  65       7.488  -2.853   4.227  1.00  0.37           H  
ATOM    614 HD11 LEU A  65       9.902  -2.599   4.490  1.00  1.82           H  
ATOM    615 HD12 LEU A  65       9.112  -2.435   6.068  1.00  1.50           H  
ATOM    616 HD13 LEU A  65       9.948  -3.945   5.648  1.00  1.69           H  
ATOM    617 HD21 LEU A  65       7.495  -4.886   2.943  1.00  1.83           H  
ATOM    618 HD22 LEU A  65       9.123  -4.212   2.876  1.00  1.83           H  
ATOM    619 HD23 LEU A  65       8.788  -5.584   3.949  1.00  1.25           H  
ATOM    620  N   ASN A  66       4.398  -5.241   7.291  1.00  0.25           N  
ATOM    621  CA  ASN A  66       3.998  -5.877   8.558  1.00  0.32           C  
ATOM    622  C   ASN A  66       2.479  -6.031   8.608  1.00  0.26           C  
ATOM    623  O   ASN A  66       1.882  -6.239   9.662  1.00  0.36           O  
ATOM    624  CB  ASN A  66       4.532  -5.060   9.749  1.00  0.48           C  
ATOM    625  CG  ASN A  66       6.059  -5.086   9.809  1.00  0.76           C  
ATOM    626  OD1 ASN A  66       6.671  -6.131   9.605  1.00  1.74           O  
ATOM    627  ND2 ASN A  66       6.709  -3.964  10.089  1.00  0.64           N  
ATOM    628  H   ASN A  66       3.964  -4.338   7.077  1.00  0.26           H  
ATOM    629  HA  ASN A  66       4.407  -6.886   8.633  1.00  0.38           H  
ATOM    630  HB2 ASN A  66       4.165  -4.036   9.692  1.00  1.10           H  
ATOM    631  HB3 ASN A  66       4.163  -5.498  10.676  1.00  0.82           H  
ATOM    632 HD21 ASN A  66       6.222  -3.084  10.311  1.00  0.99           H  
ATOM    633 HD22 ASN A  66       7.714  -3.965  10.120  1.00  1.06           H  
ATOM    634  N   GLY A  67       1.892  -5.972   7.416  1.00  0.18           N  
ATOM    635  CA  GLY A  67       0.470  -5.831   7.092  1.00  0.16           C  
ATOM    636  C   GLY A  67      -0.272  -5.020   8.161  1.00  0.26           C  
ATOM    637  O   GLY A  67       0.296  -4.049   8.655  1.00  0.62           O  
ATOM    638  H   GLY A  67       2.563  -5.955   6.664  1.00  0.19           H  
ATOM    639  HA2 GLY A  67       0.394  -5.250   6.180  1.00  0.23           H  
ATOM    640  HA3 GLY A  67       0.018  -6.783   6.817  1.00  0.20           H  
ATOM    641  N   GLN A  68      -1.525  -5.369   8.489  1.00  0.28           N  
ATOM    642  CA  GLN A  68      -2.381  -4.615   9.421  1.00  0.34           C  
ATOM    643  C   GLN A  68      -3.794  -5.226   9.412  1.00  0.33           C  
ATOM    644  O   GLN A  68      -4.321  -5.484   8.337  1.00  0.36           O  
ATOM    645  CB  GLN A  68      -2.382  -3.112   9.050  1.00  0.52           C  
ATOM    646  CG  GLN A  68      -3.495  -2.303   9.722  1.00  0.82           C  
ATOM    647  CD  GLN A  68      -3.190  -0.814   9.887  1.00  0.94           C  
ATOM    648  OE1 GLN A  68      -2.046  -0.409  10.075  1.00  1.38           O  
ATOM    649  NE2 GLN A  68      -4.223   0.016   9.827  1.00  1.08           N  
ATOM    650  H   GLN A  68      -1.926  -6.198   8.050  1.00  0.54           H  
ATOM    651  HA  GLN A  68      -1.962  -4.718  10.423  1.00  0.35           H  
ATOM    652  HB2 GLN A  68      -1.437  -2.673   9.359  1.00  0.45           H  
ATOM    653  HB3 GLN A  68      -2.481  -2.998   7.968  1.00  0.59           H  
ATOM    654  HG2 GLN A  68      -4.349  -2.376   9.064  1.00  1.15           H  
ATOM    655  HG3 GLN A  68      -3.745  -2.712  10.699  1.00  1.04           H  
ATOM    656 HE21 GLN A  68      -5.168  -0.373   9.736  1.00  1.24           H  
ATOM    657 HE22 GLN A  68      -4.086   1.014   9.906  1.00  1.34           H  
ATOM    658  N   GLY A  69      -4.426  -5.472  10.569  1.00  0.36           N  
ATOM    659  CA  GLY A  69      -5.684  -6.203  10.679  1.00  0.44           C  
ATOM    660  C   GLY A  69      -5.829  -7.347   9.668  1.00  0.47           C  
ATOM    661  O   GLY A  69      -5.096  -8.331   9.727  1.00  0.46           O  
ATOM    662  H   GLY A  69      -4.072  -5.102  11.437  1.00  0.39           H  
ATOM    663  HA2 GLY A  69      -5.734  -6.633  11.679  1.00  0.47           H  
ATOM    664  HA3 GLY A  69      -6.512  -5.504  10.571  1.00  0.54           H  
ATOM    665  N   GLY A  70      -6.778  -7.215   8.737  1.00  0.55           N  
ATOM    666  CA  GLY A  70      -7.054  -8.225   7.720  1.00  0.61           C  
ATOM    667  C   GLY A  70      -5.961  -8.309   6.650  1.00  0.52           C  
ATOM    668  O   GLY A  70      -5.858  -9.309   5.943  1.00  0.58           O  
ATOM    669  H   GLY A  70      -7.333  -6.371   8.741  1.00  0.59           H  
ATOM    670  HA2 GLY A  70      -7.167  -9.201   8.192  1.00  0.70           H  
ATOM    671  HA3 GLY A  70      -7.993  -7.969   7.228  1.00  0.69           H  
ATOM    672  N   MET A  71      -5.173  -7.246   6.492  1.00  0.40           N  
ATOM    673  CA  MET A  71      -4.084  -7.152   5.538  1.00  0.33           C  
ATOM    674  C   MET A  71      -2.910  -8.044   5.962  1.00  0.37           C  
ATOM    675  O   MET A  71      -2.305  -7.778   7.003  1.00  0.43           O  
ATOM    676  CB  MET A  71      -3.623  -5.699   5.485  1.00  0.27           C  
ATOM    677  CG  MET A  71      -2.665  -5.451   4.340  1.00  0.21           C  
ATOM    678  SD  MET A  71      -2.239  -3.704   4.175  1.00  0.14           S  
ATOM    679  CE  MET A  71      -0.659  -4.023   3.356  1.00  0.16           C  
ATOM    680  H   MET A  71      -5.273  -6.475   7.144  1.00  0.39           H  
ATOM    681  HA  MET A  71      -4.485  -7.411   4.559  1.00  0.36           H  
ATOM    682  HB2 MET A  71      -4.482  -5.045   5.435  1.00  0.42           H  
ATOM    683  HB3 MET A  71      -3.070  -5.436   6.380  1.00  0.31           H  
ATOM    684  HG2 MET A  71      -1.750  -5.991   4.585  1.00  0.28           H  
ATOM    685  HG3 MET A  71      -3.039  -5.859   3.405  1.00  0.38           H  
ATOM    686  HE1 MET A  71      -0.841  -4.669   2.496  1.00  1.42           H  
ATOM    687  HE2 MET A  71      -0.205  -3.085   3.045  1.00  1.43           H  
ATOM    688  HE3 MET A  71       0.007  -4.547   4.039  1.00  1.38           H  
ATOM    689  N   PRO A  72      -2.535  -9.050   5.157  1.00  0.39           N  
ATOM    690  CA  PRO A  72      -1.456  -9.957   5.482  1.00  0.54           C  
ATOM    691  C   PRO A  72      -0.107  -9.312   5.225  1.00  0.82           C  
ATOM    692  O   PRO A  72       0.195  -8.859   4.124  1.00  2.10           O  
ATOM    693  CB  PRO A  72      -1.636 -11.178   4.596  1.00  0.36           C  
ATOM    694  CG  PRO A  72      -2.440 -10.669   3.395  1.00  0.34           C  
ATOM    695  CD  PRO A  72      -3.147  -9.406   3.894  1.00  0.34           C  
ATOM    696  HA  PRO A  72      -1.537 -10.267   6.526  1.00  0.69           H  
ATOM    697  HB2 PRO A  72      -0.683 -11.614   4.288  1.00  0.39           H  
ATOM    698  HB3 PRO A  72      -2.189 -11.887   5.203  1.00  0.43           H  
ATOM    699  HG2 PRO A  72      -1.751 -10.400   2.593  1.00  0.48           H  
ATOM    700  HG3 PRO A  72      -3.147 -11.418   3.036  1.00  0.40           H  
ATOM    701  HD2 PRO A  72      -3.038  -8.598   3.178  1.00  0.42           H  
ATOM    702  HD3 PRO A  72      -4.200  -9.591   4.045  1.00  0.28           H  
ATOM    703  N   GLY A  73       0.711  -9.280   6.266  1.00  0.68           N  
ATOM    704  CA  GLY A  73       2.008  -8.649   6.202  1.00  0.57           C  
ATOM    705  C   GLY A  73       2.961  -9.210   5.166  1.00  0.45           C  
ATOM    706  O   GLY A  73       3.100 -10.421   4.998  1.00  0.62           O  
ATOM    707  H   GLY A  73       0.312  -9.497   7.159  1.00  1.64           H  
ATOM    708  HA2 GLY A  73       1.805  -7.656   5.827  1.00  0.51           H  
ATOM    709  HA3 GLY A  73       2.480  -8.626   7.184  1.00  0.62           H  
ATOM    710  N   GLY A  74       3.633  -8.279   4.483  1.00  0.23           N  
ATOM    711  CA  GLY A  74       4.676  -8.631   3.531  1.00  0.21           C  
ATOM    712  C   GLY A  74       4.076  -9.053   2.194  1.00  0.18           C  
ATOM    713  O   GLY A  74       4.578  -9.969   1.543  1.00  0.32           O  
ATOM    714  H   GLY A  74       3.409  -7.295   4.665  1.00  0.16           H  
ATOM    715  HA2 GLY A  74       5.322  -7.769   3.370  1.00  0.24           H  
ATOM    716  HA3 GLY A  74       5.281  -9.449   3.928  1.00  0.31           H  
ATOM    717  N   ILE A  75       3.010  -8.361   1.787  1.00  0.14           N  
ATOM    718  CA  ILE A  75       2.358  -8.520   0.497  1.00  0.14           C  
ATOM    719  C   ILE A  75       3.376  -8.254  -0.621  1.00  0.17           C  
ATOM    720  O   ILE A  75       3.626  -9.114  -1.464  1.00  0.29           O  
ATOM    721  CB  ILE A  75       1.117  -7.598   0.483  1.00  0.16           C  
ATOM    722  CG1 ILE A  75      -0.116  -8.402   0.914  1.00  0.22           C  
ATOM    723  CG2 ILE A  75       0.825  -7.026  -0.921  1.00  0.22           C  
ATOM    724  CD1 ILE A  75      -1.167  -7.462   1.503  1.00  1.13           C  
ATOM    725  H   ILE A  75       2.657  -7.647   2.407  1.00  0.23           H  
ATOM    726  HA  ILE A  75       2.035  -9.558   0.388  1.00  0.17           H  
ATOM    727  HB  ILE A  75       1.235  -6.808   1.245  1.00  0.17           H  
ATOM    728 HG12 ILE A  75      -0.535  -8.926   0.055  1.00  0.90           H  
ATOM    729 HG13 ILE A  75       0.152  -9.141   1.666  1.00  0.99           H  
ATOM    730 HG21 ILE A  75       0.691  -7.846  -1.626  1.00  1.64           H  
ATOM    731 HG22 ILE A  75      -0.085  -6.433  -0.919  1.00  1.52           H  
ATOM    732 HG23 ILE A  75       1.624  -6.388  -1.288  1.00  1.49           H  
ATOM    733 HD11 ILE A  75      -2.152  -7.897   1.365  1.00  1.68           H  
ATOM    734 HD12 ILE A  75      -0.972  -7.294   2.561  1.00  2.20           H  
ATOM    735 HD13 ILE A  75      -1.136  -6.503   1.003  1.00  2.23           H  
ATOM    736  N   ALA A  76       3.973  -7.060  -0.625  1.00  0.17           N  
ATOM    737  CA  ALA A  76       5.178  -6.765  -1.382  1.00  0.21           C  
ATOM    738  C   ALA A  76       6.385  -6.974  -0.465  1.00  0.38           C  
ATOM    739  O   ALA A  76       6.278  -6.818   0.750  1.00  0.39           O  
ATOM    740  CB  ALA A  76       5.115  -5.328  -1.905  1.00  0.18           C  
ATOM    741  H   ALA A  76       3.687  -6.384   0.063  1.00  0.19           H  
ATOM    742  HA  ALA A  76       5.261  -7.435  -2.239  1.00  0.29           H  
ATOM    743  HB1 ALA A  76       4.248  -5.209  -2.554  1.00  1.40           H  
ATOM    744  HB2 ALA A  76       5.037  -4.631  -1.071  1.00  1.46           H  
ATOM    745  HB3 ALA A  76       6.018  -5.104  -2.472  1.00  1.52           H  
ATOM    746  N   LYS A  77       7.528  -7.328  -1.053  1.00  0.58           N  
ATOM    747  CA  LYS A  77       8.823  -7.436  -0.398  1.00  0.76           C  
ATOM    748  C   LYS A  77       9.848  -6.942  -1.411  1.00  0.97           C  
ATOM    749  O   LYS A  77       9.519  -6.837  -2.589  1.00  1.02           O  
ATOM    750  CB  LYS A  77       9.118  -8.895  -0.025  1.00  0.87           C  
ATOM    751  CG  LYS A  77       8.293  -9.352   1.181  1.00  1.09           C  
ATOM    752  CD  LYS A  77       8.605 -10.820   1.490  1.00  1.93           C  
ATOM    753  CE  LYS A  77       7.768 -11.288   2.689  1.00  2.20           C  
ATOM    754  NZ  LYS A  77       7.909 -12.736   2.934  1.00  3.40           N  
ATOM    755  H   LYS A  77       7.582  -7.368  -2.063  1.00  0.56           H  
ATOM    756  HA  LYS A  77       8.866  -6.797   0.485  1.00  0.76           H  
ATOM    757  HB2 LYS A  77       8.909  -9.534  -0.886  1.00  1.08           H  
ATOM    758  HB3 LYS A  77      10.176  -8.992   0.226  1.00  0.97           H  
ATOM    759  HG2 LYS A  77       8.537  -8.724   2.039  1.00  1.26           H  
ATOM    760  HG3 LYS A  77       7.230  -9.248   0.957  1.00  1.55           H  
ATOM    761  HD2 LYS A  77       8.362 -11.413   0.605  1.00  2.89           H  
ATOM    762  HD3 LYS A  77       9.671 -10.922   1.706  1.00  2.43           H  
ATOM    763  HE2 LYS A  77       8.078 -10.736   3.579  1.00  2.09           H  
ATOM    764  HE3 LYS A  77       6.716 -11.072   2.495  1.00  2.90           H  
ATOM    765  HZ1 LYS A  77       7.340 -13.000   3.727  1.00  4.15           H  
ATOM    766  HZ2 LYS A  77       7.596 -13.254   2.124  1.00  4.35           H  
ATOM    767  HZ3 LYS A  77       8.874 -12.969   3.129  1.00  3.40           H  
ATOM    768  N   GLY A  78      11.066  -6.649  -0.957  1.00  1.17           N  
ATOM    769  CA  GLY A  78      12.077  -6.044  -1.806  1.00  1.31           C  
ATOM    770  C   GLY A  78      11.769  -4.565  -2.025  1.00  0.86           C  
ATOM    771  O   GLY A  78      10.851  -4.009  -1.411  1.00  0.83           O  
ATOM    772  H   GLY A  78      11.260  -6.725   0.029  1.00  1.20           H  
ATOM    773  HA2 GLY A  78      13.050  -6.138  -1.323  1.00  1.72           H  
ATOM    774  HA3 GLY A  78      12.113  -6.555  -2.770  1.00  1.46           H  
ATOM    775  N   ALA A  79      12.550  -3.931  -2.905  1.00  0.58           N  
ATOM    776  CA  ALA A  79      12.412  -2.522  -3.245  1.00  0.53           C  
ATOM    777  C   ALA A  79      10.976  -2.174  -3.630  1.00  0.51           C  
ATOM    778  O   ALA A  79      10.574  -1.035  -3.428  1.00  0.83           O  
ATOM    779  CB  ALA A  79      13.401  -2.143  -4.353  1.00  0.67           C  
ATOM    780  H   ALA A  79      13.229  -4.474  -3.417  1.00  0.75           H  
ATOM    781  HA  ALA A  79      12.655  -1.914  -2.368  1.00  0.86           H  
ATOM    782  HB1 ALA A  79      13.451  -2.925  -5.108  1.00  1.32           H  
ATOM    783  HB2 ALA A  79      13.089  -1.209  -4.823  1.00  1.69           H  
ATOM    784  HB3 ALA A  79      14.392  -2.004  -3.922  1.00  1.84           H  
ATOM    785  N   GLU A  80      10.195  -3.118  -4.161  1.00  0.43           N  
ATOM    786  CA  GLU A  80       8.773  -2.964  -4.384  1.00  0.67           C  
ATOM    787  C   GLU A  80       8.095  -2.277  -3.201  1.00  0.67           C  
ATOM    788  O   GLU A  80       7.468  -1.241  -3.379  1.00  1.07           O  
ATOM    789  CB  GLU A  80       8.157  -4.340  -4.632  1.00  0.81           C  
ATOM    790  CG  GLU A  80       8.536  -4.955  -5.982  1.00  1.59           C  
ATOM    791  CD  GLU A  80       9.757  -5.870  -5.917  1.00  3.02           C  
ATOM    792  OE1 GLU A  80      10.771  -5.447  -5.316  1.00  4.59           O  
ATOM    793  OE2 GLU A  80       9.641  -6.980  -6.476  1.00  3.06           O  
ATOM    794  H   GLU A  80      10.576  -4.032  -4.406  1.00  0.56           H  
ATOM    795  HA  GLU A  80       8.602  -2.342  -5.260  1.00  0.86           H  
ATOM    796  HB2 GLU A  80       8.451  -5.029  -3.848  1.00  1.39           H  
ATOM    797  HB3 GLU A  80       7.081  -4.219  -4.605  1.00  1.97           H  
ATOM    798  HG2 GLU A  80       7.692  -5.562  -6.301  1.00  2.09           H  
ATOM    799  HG3 GLU A  80       8.692  -4.171  -6.720  1.00  1.70           H  
ATOM    800  N   ALA A  81       8.200  -2.836  -1.994  1.00  0.28           N  
ATOM    801  CA  ALA A  81       7.496  -2.278  -0.845  1.00  0.26           C  
ATOM    802  C   ALA A  81       7.907  -0.818  -0.611  1.00  0.34           C  
ATOM    803  O   ALA A  81       7.046   0.050  -0.463  1.00  0.41           O  
ATOM    804  CB  ALA A  81       7.725  -3.148   0.390  1.00  0.23           C  
ATOM    805  H   ALA A  81       8.846  -3.609  -1.870  1.00  0.20           H  
ATOM    806  HA  ALA A  81       6.427  -2.292  -1.065  1.00  0.27           H  
ATOM    807  HB1 ALA A  81       8.786  -3.179   0.637  1.00  1.51           H  
ATOM    808  HB2 ALA A  81       7.170  -2.734   1.232  1.00  1.38           H  
ATOM    809  HB3 ALA A  81       7.368  -4.160   0.200  1.00  1.41           H  
ATOM    810  N   GLU A  82       9.217  -0.557  -0.614  1.00  0.32           N  
ATOM    811  CA  GLU A  82       9.794   0.780  -0.514  1.00  0.28           C  
ATOM    812  C   GLU A  82       9.194   1.725  -1.557  1.00  0.27           C  
ATOM    813  O   GLU A  82       8.599   2.745  -1.218  1.00  0.30           O  
ATOM    814  CB  GLU A  82      11.321   0.688  -0.677  1.00  0.25           C  
ATOM    815  CG  GLU A  82      12.036   0.613   0.675  1.00  0.88           C  
ATOM    816  CD  GLU A  82      13.549   0.550   0.501  1.00  1.08           C  
ATOM    817  OE1 GLU A  82      14.047   1.244  -0.411  1.00  2.04           O  
ATOM    818  OE2 GLU A  82      14.177  -0.202   1.276  1.00  1.95           O  
ATOM    819  H   GLU A  82       9.848  -1.330  -0.772  1.00  0.26           H  
ATOM    820  HA  GLU A  82       9.569   1.199   0.467  1.00  0.30           H  
ATOM    821  HB2 GLU A  82      11.599  -0.184  -1.264  1.00  0.54           H  
ATOM    822  HB3 GLU A  82      11.695   1.559  -1.212  1.00  0.48           H  
ATOM    823  HG2 GLU A  82      11.808   1.507   1.256  1.00  1.26           H  
ATOM    824  HG3 GLU A  82      11.701  -0.266   1.224  1.00  1.20           H  
ATOM    825  N   ALA A  83       9.373   1.389  -2.834  1.00  0.29           N  
ATOM    826  CA  ALA A  83       8.924   2.188  -3.959  1.00  0.29           C  
ATOM    827  C   ALA A  83       7.431   2.460  -3.839  1.00  0.21           C  
ATOM    828  O   ALA A  83       7.000   3.596  -3.984  1.00  0.18           O  
ATOM    829  CB  ALA A  83       9.256   1.467  -5.267  1.00  0.35           C  
ATOM    830  H   ALA A  83       9.846   0.518  -3.031  1.00  0.36           H  
ATOM    831  HA  ALA A  83       9.457   3.141  -3.944  1.00  0.32           H  
ATOM    832  HB1 ALA A  83       8.741   0.506  -5.308  1.00  1.31           H  
ATOM    833  HB2 ALA A  83       8.941   2.079  -6.113  1.00  1.38           H  
ATOM    834  HB3 ALA A  83      10.331   1.303  -5.330  1.00  1.57           H  
ATOM    835  N   VAL A  84       6.642   1.423  -3.555  1.00  0.20           N  
ATOM    836  CA  VAL A  84       5.211   1.535  -3.345  1.00  0.18           C  
ATOM    837  C   VAL A  84       4.913   2.549  -2.233  1.00  0.14           C  
ATOM    838  O   VAL A  84       4.167   3.498  -2.457  1.00  0.16           O  
ATOM    839  CB  VAL A  84       4.625   0.143  -3.072  1.00  0.25           C  
ATOM    840  CG1 VAL A  84       3.167   0.266  -2.635  1.00  0.29           C  
ATOM    841  CG2 VAL A  84       4.667  -0.741  -4.329  1.00  0.36           C  
ATOM    842  H   VAL A  84       7.073   0.513  -3.432  1.00  0.24           H  
ATOM    843  HA  VAL A  84       4.755   1.912  -4.258  1.00  0.21           H  
ATOM    844  HB  VAL A  84       5.185  -0.345  -2.274  1.00  0.26           H  
ATOM    845 HG11 VAL A  84       3.104   0.663  -1.624  1.00  1.42           H  
ATOM    846 HG12 VAL A  84       2.640   0.941  -3.305  1.00  1.38           H  
ATOM    847 HG13 VAL A  84       2.710  -0.721  -2.671  1.00  1.61           H  
ATOM    848 HG21 VAL A  84       3.945  -0.384  -5.060  1.00  1.33           H  
ATOM    849 HG22 VAL A  84       5.645  -0.743  -4.806  1.00  1.69           H  
ATOM    850 HG23 VAL A  84       4.421  -1.767  -4.053  1.00  1.58           H  
ATOM    851  N   ALA A  85       5.484   2.362  -1.041  1.00  0.15           N  
ATOM    852  CA  ALA A  85       5.329   3.292   0.074  1.00  0.18           C  
ATOM    853  C   ALA A  85       5.651   4.727  -0.341  1.00  0.19           C  
ATOM    854  O   ALA A  85       4.848   5.632  -0.135  1.00  0.21           O  
ATOM    855  CB  ALA A  85       6.221   2.889   1.253  1.00  0.24           C  
ATOM    856  H   ALA A  85       6.037   1.524  -0.907  1.00  0.19           H  
ATOM    857  HA  ALA A  85       4.290   3.251   0.394  1.00  0.19           H  
ATOM    858  HB1 ALA A  85       7.274   3.034   1.015  1.00  1.24           H  
ATOM    859  HB2 ALA A  85       5.980   3.510   2.118  1.00  1.44           H  
ATOM    860  HB3 ALA A  85       6.059   1.843   1.504  1.00  1.24           H  
ATOM    861  N   ALA A  86       6.835   4.934  -0.916  1.00  0.21           N  
ATOM    862  CA  ALA A  86       7.337   6.250  -1.291  1.00  0.24           C  
ATOM    863  C   ALA A  86       6.447   6.886  -2.361  1.00  0.20           C  
ATOM    864  O   ALA A  86       6.112   8.065  -2.296  1.00  0.28           O  
ATOM    865  CB  ALA A  86       8.785   6.115  -1.771  1.00  0.36           C  
ATOM    866  H   ALA A  86       7.423   4.124  -1.081  1.00  0.23           H  
ATOM    867  HA  ALA A  86       7.331   6.888  -0.406  1.00  0.27           H  
ATOM    868  HB1 ALA A  86       8.828   5.501  -2.670  1.00  1.31           H  
ATOM    869  HB2 ALA A  86       9.190   7.104  -1.988  1.00  1.37           H  
ATOM    870  HB3 ALA A  86       9.387   5.650  -0.990  1.00  1.66           H  
ATOM    871  N   TRP A  87       6.028   6.087  -3.340  1.00  0.21           N  
ATOM    872  CA  TRP A  87       5.089   6.500  -4.365  1.00  0.25           C  
ATOM    873  C   TRP A  87       3.792   6.947  -3.688  1.00  0.24           C  
ATOM    874  O   TRP A  87       3.304   8.052  -3.903  1.00  0.31           O  
ATOM    875  CB  TRP A  87       4.895   5.333  -5.332  1.00  0.28           C  
ATOM    876  CG  TRP A  87       3.880   5.485  -6.416  1.00  0.32           C  
ATOM    877  CD1 TRP A  87       4.003   6.259  -7.516  1.00  0.43           C  
ATOM    878  CD2 TRP A  87       2.603   4.797  -6.551  1.00  0.32           C  
ATOM    879  NE1 TRP A  87       2.912   6.066  -8.339  1.00  0.48           N  
ATOM    880  CE2 TRP A  87       2.009   5.178  -7.788  1.00  0.42           C  
ATOM    881  CE3 TRP A  87       1.888   3.883  -5.751  1.00  0.35           C  
ATOM    882  CZ2 TRP A  87       0.763   4.682  -8.206  1.00  0.43           C  
ATOM    883  CZ3 TRP A  87       0.616   3.425  -6.133  1.00  0.39           C  
ATOM    884  CH2 TRP A  87       0.066   3.796  -7.371  1.00  0.38           C  
ATOM    885  H   TRP A  87       6.317   5.117  -3.329  1.00  0.23           H  
ATOM    886  HA  TRP A  87       5.521   7.329  -4.922  1.00  0.30           H  
ATOM    887  HB2 TRP A  87       5.857   5.136  -5.807  1.00  0.30           H  
ATOM    888  HB3 TRP A  87       4.620   4.455  -4.753  1.00  0.26           H  
ATOM    889  HD1 TRP A  87       4.849   6.899  -7.731  1.00  0.49           H  
ATOM    890  HE1 TRP A  87       2.833   6.517  -9.240  1.00  0.50           H  
ATOM    891  HE3 TRP A  87       2.330   3.547  -4.827  1.00  0.43           H  
ATOM    892  HZ2 TRP A  87       0.339   4.985  -9.151  1.00  0.50           H  
ATOM    893  HZ3 TRP A  87       0.055   2.792  -5.467  1.00  0.48           H  
ATOM    894  HH2 TRP A  87      -0.893   3.403  -7.677  1.00  0.41           H  
ATOM    895  N   LEU A  88       3.240   6.126  -2.797  1.00  0.20           N  
ATOM    896  CA  LEU A  88       2.091   6.566  -2.024  1.00  0.28           C  
ATOM    897  C   LEU A  88       2.387   7.809  -1.190  1.00  0.33           C  
ATOM    898  O   LEU A  88       1.500   8.636  -1.038  1.00  0.44           O  
ATOM    899  CB  LEU A  88       1.458   5.427  -1.220  1.00  0.37           C  
ATOM    900  CG  LEU A  88       0.345   4.756  -2.051  1.00  0.74           C  
ATOM    901  CD1 LEU A  88       0.648   3.290  -2.286  1.00  1.54           C  
ATOM    902  CD2 LEU A  88      -1.002   4.877  -1.348  1.00  1.98           C  
ATOM    903  H   LEU A  88       3.665   5.225  -2.612  1.00  0.19           H  
ATOM    904  HA  LEU A  88       1.363   6.918  -2.746  1.00  0.41           H  
ATOM    905  HB2 LEU A  88       2.221   4.710  -0.916  1.00  0.41           H  
ATOM    906  HB3 LEU A  88       1.019   5.844  -0.313  1.00  0.38           H  
ATOM    907  HG  LEU A  88       0.241   5.207  -3.038  1.00  2.23           H  
ATOM    908 HD11 LEU A  88      -0.128   2.887  -2.933  1.00  2.19           H  
ATOM    909 HD12 LEU A  88       1.614   3.227  -2.777  1.00  2.91           H  
ATOM    910 HD13 LEU A  88       0.671   2.764  -1.334  1.00  2.23           H  
ATOM    911 HD21 LEU A  88      -1.207   5.933  -1.176  1.00  3.00           H  
ATOM    912 HD22 LEU A  88      -1.788   4.457  -1.974  1.00  2.51           H  
ATOM    913 HD23 LEU A  88      -0.973   4.339  -0.401  1.00  3.01           H  
ATOM    914  N   ALA A  89       3.614   7.998  -0.704  1.00  0.31           N  
ATOM    915  CA  ALA A  89       3.996   9.232  -0.036  1.00  0.37           C  
ATOM    916  C   ALA A  89       3.861  10.449  -0.960  1.00  0.48           C  
ATOM    917  O   ALA A  89       3.537  11.538  -0.480  1.00  0.67           O  
ATOM    918  CB  ALA A  89       5.384   9.119   0.590  1.00  0.33           C  
ATOM    919  H   ALA A  89       4.300   7.257  -0.798  1.00  0.24           H  
ATOM    920  HA  ALA A  89       3.313   9.363   0.801  1.00  0.41           H  
ATOM    921  HB1 ALA A  89       5.522   9.918   1.321  1.00  1.38           H  
ATOM    922  HB2 ALA A  89       5.448   8.160   1.100  1.00  1.32           H  
ATOM    923  HB3 ALA A  89       6.170   9.198  -0.157  1.00  1.47           H  
ATOM    924  N   GLU A  90       4.071  10.309  -2.277  1.00  0.43           N  
ATOM    925  CA  GLU A  90       3.706  11.382  -3.199  1.00  0.44           C  
ATOM    926  C   GLU A  90       2.194  11.411  -3.464  1.00  0.52           C  
ATOM    927  O   GLU A  90       1.647  12.502  -3.612  1.00  1.03           O  
ATOM    928  CB  GLU A  90       4.560  11.434  -4.478  1.00  0.56           C  
ATOM    929  CG  GLU A  90       4.376  10.258  -5.443  1.00  2.41           C  
ATOM    930  CD  GLU A  90       4.843  10.549  -6.863  1.00  2.89           C  
ATOM    931  OE1 GLU A  90       4.551  11.666  -7.342  1.00  3.23           O  
ATOM    932  OE2 GLU A  90       5.448   9.631  -7.456  1.00  3.90           O  
ATOM    933  H   GLU A  90       4.344   9.407  -2.659  1.00  0.44           H  
ATOM    934  HA  GLU A  90       3.945  12.330  -2.716  1.00  0.52           H  
ATOM    935  HB2 GLU A  90       4.284  12.350  -5.003  1.00  2.22           H  
ATOM    936  HB3 GLU A  90       5.617  11.505  -4.217  1.00  1.89           H  
ATOM    937  HG2 GLU A  90       4.960   9.424  -5.064  1.00  3.54           H  
ATOM    938  HG3 GLU A  90       3.328   9.979  -5.517  1.00  3.71           H  
ATOM    939  N   LYS A  91       1.502  10.262  -3.506  1.00  0.53           N  
ATOM    940  CA  LYS A  91       0.081  10.249  -3.848  1.00  0.61           C  
ATOM    941  C   LYS A  91      -0.770  10.783  -2.687  1.00  0.65           C  
ATOM    942  O   LYS A  91      -0.784  10.228  -1.589  1.00  0.66           O  
ATOM    943  CB  LYS A  91      -0.351   8.858  -4.332  1.00  0.69           C  
ATOM    944  CG  LYS A  91       0.373   8.512  -5.646  1.00  0.82           C  
ATOM    945  CD  LYS A  91      -0.394   7.482  -6.484  1.00  0.93           C  
ATOM    946  CE  LYS A  91      -1.637   8.045  -7.195  1.00  1.12           C  
ATOM    947  NZ  LYS A  91      -1.300   8.744  -8.454  1.00  2.95           N  
ATOM    948  H   LYS A  91       1.962   9.375  -3.296  1.00  0.83           H  
ATOM    949  HA  LYS A  91      -0.063  10.927  -4.691  1.00  0.67           H  
ATOM    950  HB2 LYS A  91      -0.138   8.118  -3.569  1.00  0.72           H  
ATOM    951  HB3 LYS A  91      -1.429   8.833  -4.472  1.00  0.85           H  
ATOM    952  HG2 LYS A  91       0.554   9.410  -6.235  1.00  1.03           H  
ATOM    953  HG3 LYS A  91       1.349   8.093  -5.395  1.00  1.12           H  
ATOM    954  HD2 LYS A  91       0.291   7.092  -7.232  1.00  1.83           H  
ATOM    955  HD3 LYS A  91      -0.686   6.657  -5.830  1.00  1.42           H  
ATOM    956  HE2 LYS A  91      -2.300   7.211  -7.438  1.00  1.62           H  
ATOM    957  HE3 LYS A  91      -2.183   8.726  -6.541  1.00  1.96           H  
ATOM    958  HZ1 LYS A  91      -2.148   9.086  -8.887  1.00  3.45           H  
ATOM    959  HZ2 LYS A  91      -0.687   9.527  -8.272  1.00  3.66           H  
ATOM    960  HZ3 LYS A  91      -0.846   8.108  -9.095  1.00  3.98           H  
ATOM    961  N   LYS A  92      -1.445  11.906  -2.936  1.00  0.80           N  
ATOM    962  CA  LYS A  92      -2.269  12.668  -2.020  1.00  0.95           C  
ATOM    963  C   LYS A  92      -3.441  13.181  -2.853  1.00  1.25           C  
ATOM    964  O   LYS A  92      -3.312  13.110  -4.098  1.00  2.65           O  
ATOM    965  CB  LYS A  92      -1.472  13.870  -1.498  1.00  1.26           C  
ATOM    966  CG  LYS A  92      -0.299  13.483  -0.587  1.00  0.95           C  
ATOM    967  CD  LYS A  92       0.888  14.418  -0.834  1.00  1.68           C  
ATOM    968  CE  LYS A  92       1.977  14.190   0.226  1.00  1.25           C  
ATOM    969  NZ  LYS A  92       3.329  14.151  -0.361  1.00  2.44           N  
ATOM    970  OXT LYS A  92      -4.418  13.663  -2.239  1.00  1.70           O  
ATOM    971  H   LYS A  92      -1.543  12.252  -3.884  1.00  0.96           H  
ATOM    972  HA  LYS A  92      -2.631  12.048  -1.200  1.00  0.88           H  
ATOM    973  HB2 LYS A  92      -1.104  14.420  -2.366  1.00  1.95           H  
ATOM    974  HB3 LYS A  92      -2.142  14.527  -0.942  1.00  1.85           H  
ATOM    975  HG2 LYS A  92      -0.626  13.545   0.449  1.00  1.42           H  
ATOM    976  HG3 LYS A  92       0.026  12.463  -0.782  1.00  1.61           H  
ATOM    977  HD2 LYS A  92       1.259  14.214  -1.840  1.00  2.78           H  
ATOM    978  HD3 LYS A  92       0.549  15.456  -0.798  1.00  2.56           H  
ATOM    979  HE2 LYS A  92       1.915  14.982   0.974  1.00  1.59           H  
ATOM    980  HE3 LYS A  92       1.818  13.233   0.729  1.00  1.97           H  
ATOM    981  HZ1 LYS A  92       4.023  14.212   0.369  1.00  2.96           H  
ATOM    982  HZ2 LYS A  92       3.446  13.236  -0.795  1.00  3.38           H  
ATOM    983  HZ3 LYS A  92       3.467  14.887  -1.038  1.00  3.01           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.591  -2.640   2.493  1.00  0.09          FE  
HETATM  986  CHA HEC A  93      -4.646  -1.026   5.461  1.00  0.13           C  
HETATM  987  CHB HEC A  93      -1.308  -0.113   1.989  1.00  0.14           C  
HETATM  988  CHC HEC A  93      -2.343  -4.473  -0.035  1.00  0.12           C  
HETATM  989  CHD HEC A  93      -6.157  -4.987   2.984  1.00  0.12           C  
HETATM  990  NA  HEC A  93      -3.044  -0.908   3.550  1.00  0.11           N  
HETATM  991  C1A HEC A  93      -3.605  -0.463   4.713  1.00  0.12           C  
HETATM  992  C2A HEC A  93      -2.963   0.786   5.052  1.00  0.14           C  
HETATM  993  C3A HEC A  93      -2.025   1.059   4.082  1.00  0.15           C  
HETATM  994  C4A HEC A  93      -2.092  -0.025   3.128  1.00  0.13           C  
HETATM  995  CMA HEC A  93      -1.067   2.237   4.042  1.00  0.17           C  
HETATM  996  CAA HEC A  93      -3.357   1.663   6.214  1.00  0.18           C  
HETATM  997  CBA HEC A  93      -4.736   2.300   6.025  1.00  0.89           C  
HETATM  998  CGA HEC A  93      -5.505   2.289   7.336  1.00  1.32           C  
HETATM  999  O1A HEC A  93      -6.463   1.493   7.413  1.00  2.49           O  
HETATM 1000  O2A HEC A  93      -5.093   3.044   8.241  1.00  2.26           O  
HETATM 1001  NB  HEC A  93      -2.132  -2.325   1.184  1.00  0.11           N  
HETATM 1002  C1B HEC A  93      -1.336  -1.215   1.132  1.00  0.13           C  
HETATM 1003  C2B HEC A  93      -0.490  -1.361  -0.021  1.00  0.14           C  
HETATM 1004  C3B HEC A  93      -0.684  -2.635  -0.516  1.00  0.14           C  
HETATM 1005  C4B HEC A  93      -1.778  -3.218   0.224  1.00  0.12           C  
HETATM 1006  CMB HEC A  93       0.358  -0.268  -0.625  1.00  0.16           C  
HETATM 1007  CAB HEC A  93       0.002  -3.242  -1.715  1.00  0.18           C  
HETATM 1008  CBB HEC A  93       1.496  -3.529  -1.515  1.00  0.22           C  
HETATM 1009  NC  HEC A  93      -4.137  -4.433   1.647  1.00  0.10           N  
HETATM 1010  C1C HEC A  93      -3.460  -4.985   0.620  1.00  0.11           C  
HETATM 1011  C2C HEC A  93      -4.133  -6.207   0.254  1.00  0.12           C  
HETATM 1012  C3C HEC A  93      -5.230  -6.342   1.079  1.00  0.13           C  
HETATM 1013  C4C HEC A  93      -5.221  -5.207   1.976  1.00  0.11           C  
HETATM 1014  CMC HEC A  93      -3.796  -7.063  -0.942  1.00  0.15           C  
HETATM 1015  CAC HEC A  93      -6.288  -7.429   1.008  1.00  0.17           C  
HETATM 1016  CBC HEC A  93      -5.817  -8.797   1.506  1.00  0.23           C  
HETATM 1017  ND  HEC A  93      -5.139  -2.939   3.951  1.00  0.10           N  
HETATM 1018  C1D HEC A  93      -6.064  -3.942   3.896  1.00  0.11           C  
HETATM 1019  C2D HEC A  93      -6.950  -3.788   5.022  1.00  0.12           C  
HETATM 1020  C3D HEC A  93      -6.500  -2.719   5.761  1.00  0.13           C  
HETATM 1021  C4D HEC A  93      -5.360  -2.160   5.059  1.00  0.12           C  
HETATM 1022  CMD HEC A  93      -8.122  -4.685   5.343  1.00  0.14           C  
HETATM 1023  CAD HEC A  93      -7.090  -2.250   7.075  1.00  0.16           C  
HETATM 1024  CBD HEC A  93      -6.822  -3.229   8.221  1.00  0.43           C  
HETATM 1025  CGD HEC A  93      -7.017  -2.593   9.593  1.00  1.15           C  
HETATM 1026  O1D HEC A  93      -7.655  -3.260  10.434  1.00  1.87           O  
HETATM 1027  O2D HEC A  93      -6.508  -1.468   9.785  1.00  2.39           O  
HETATM 1028  HHA HEC A  93      -4.945  -0.514   6.364  1.00  0.15           H  
HETATM 1029  HHB HEC A  93      -0.607   0.684   1.804  1.00  0.17           H  
HETATM 1030  HHC HEC A  93      -1.926  -5.080  -0.813  1.00  0.14           H  
HETATM 1031  HHD HEC A  93      -6.956  -5.695   3.126  1.00  0.13           H  
HETATM 1032 HMA1 HEC A  93      -1.427   3.062   4.653  1.00  1.25           H  
HETATM 1033 HMA2 HEC A  93      -0.093   1.923   4.427  1.00  1.33           H  
HETATM 1034 HMA3 HEC A  93      -0.945   2.623   3.030  1.00  1.43           H  
HETATM 1035 HAA1 HEC A  93      -2.636   2.458   6.382  1.00  0.60           H  
HETATM 1036 HAA2 HEC A  93      -3.360   1.047   7.115  1.00  0.59           H  
HETATM 1037 HBA1 HEC A  93      -5.312   1.746   5.286  1.00  1.67           H  
HETATM 1038 HBA2 HEC A  93      -4.635   3.321   5.662  1.00  1.71           H  
HETATM 1039 HMB1 HEC A  93       1.232  -0.698  -1.088  1.00  1.24           H  
HETATM 1040 HMB2 HEC A  93      -0.223   0.261  -1.380  1.00  1.25           H  
HETATM 1041 HMB3 HEC A  93       0.701   0.444   0.119  1.00  1.17           H  
HETATM 1042  HAB HEC A  93      -0.435  -4.198  -1.981  1.00  0.20           H  
HETATM 1043 HBB1 HEC A  93       1.615  -4.211  -0.672  1.00  1.39           H  
HETATM 1044 HBB2 HEC A  93       1.901  -3.995  -2.412  1.00  1.46           H  
HETATM 1045 HBB3 HEC A  93       2.068  -2.630  -1.304  1.00  1.28           H  
HETATM 1046 HMC1 HEC A  93      -2.724  -7.101  -1.120  1.00  1.30           H  
HETATM 1047 HMC2 HEC A  93      -4.149  -8.083  -0.813  1.00  1.40           H  
HETATM 1048 HMC3 HEC A  93      -4.286  -6.619  -1.807  1.00  1.36           H  
HETATM 1049  HAC HEC A  93      -7.151  -7.168   1.615  1.00  0.16           H  
HETATM 1050 HBC1 HEC A  93      -6.550  -9.561   1.242  1.00  1.37           H  
HETATM 1051 HBC2 HEC A  93      -4.852  -9.067   1.079  1.00  1.41           H  
HETATM 1052 HBC3 HEC A  93      -5.733  -8.761   2.591  1.00  1.54           H  
HETATM 1053 HMD1 HEC A  93      -8.832  -4.670   4.516  1.00  1.51           H  
HETATM 1054 HMD2 HEC A  93      -7.768  -5.706   5.494  1.00  1.53           H  
HETATM 1055 HMD3 HEC A  93      -8.638  -4.355   6.242  1.00  1.53           H  
HETATM 1056 HAD1 HEC A  93      -8.168  -2.126   6.982  1.00  0.31           H  
HETATM 1057 HAD2 HEC A  93      -6.687  -1.276   7.347  1.00  0.31           H  
HETATM 1058 HBD1 HEC A  93      -5.802  -3.582   8.132  1.00  0.96           H  
HETATM 1059 HBD2 HEC A  93      -7.477  -4.095   8.142  1.00  1.08           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A  22      11.726  -0.751  -9.262  1.00  0.92           N  
ATOM      2  CA  VAL A  22      10.482  -1.483  -9.551  1.00  0.77           C  
ATOM      3  C   VAL A  22       9.372  -0.445  -9.629  1.00  0.58           C  
ATOM      4  O   VAL A  22       9.394   0.497  -8.839  1.00  0.98           O  
ATOM      5  CB  VAL A  22      10.189  -2.541  -8.467  1.00  0.82           C  
ATOM      6  CG1 VAL A  22       8.838  -3.226  -8.705  1.00  1.55           C  
ATOM      7  CG2 VAL A  22      11.272  -3.627  -8.427  1.00  0.70           C  
ATOM      8  H1  VAL A  22      11.871  -0.068  -9.994  1.00  1.05           H  
ATOM      9  H2  VAL A  22      11.573  -0.250  -8.396  1.00  1.05           H  
ATOM     10  H3  VAL A  22      12.514  -1.375  -9.194  1.00  1.00           H  
ATOM     11  HA  VAL A  22      10.585  -1.978 -10.519  1.00  1.30           H  
ATOM     12  HB  VAL A  22      10.153  -2.051  -7.493  1.00  1.23           H  
ATOM     13 HG11 VAL A  22       8.667  -3.984  -7.941  1.00  2.04           H  
ATOM     14 HG12 VAL A  22       8.036  -2.493  -8.646  1.00  2.04           H  
ATOM     15 HG13 VAL A  22       8.818  -3.702  -9.687  1.00  2.75           H  
ATOM     16 HG21 VAL A  22      11.023  -4.360  -7.659  1.00  1.66           H  
ATOM     17 HG22 VAL A  22      11.328  -4.136  -9.390  1.00  1.39           H  
ATOM     18 HG23 VAL A  22      12.246  -3.201  -8.187  1.00  1.58           H  
ATOM     19  N   ASP A  23       8.456  -0.590 -10.584  1.00  0.46           N  
ATOM     20  CA  ASP A  23       7.413   0.386 -10.830  1.00  0.43           C  
ATOM     21  C   ASP A  23       6.371   0.267  -9.725  1.00  0.48           C  
ATOM     22  O   ASP A  23       5.517  -0.615  -9.757  1.00  0.98           O  
ATOM     23  CB  ASP A  23       6.805   0.158 -12.219  1.00  0.62           C  
ATOM     24  CG  ASP A  23       7.713   0.637 -13.345  1.00  1.11           C  
ATOM     25  OD1 ASP A  23       8.947   0.539 -13.162  1.00  1.88           O  
ATOM     26  OD2 ASP A  23       7.153   1.068 -14.373  1.00  2.23           O  
ATOM     27  H   ASP A  23       8.533  -1.340 -11.253  1.00  0.78           H  
ATOM     28  HA  ASP A  23       7.835   1.393 -10.818  1.00  0.41           H  
ATOM     29  HB2 ASP A  23       6.606  -0.900 -12.376  1.00  0.92           H  
ATOM     30  HB3 ASP A  23       5.866   0.708 -12.290  1.00  1.08           H  
ATOM     31  N   ALA A  24       6.462   1.163  -8.741  1.00  0.30           N  
ATOM     32  CA  ALA A  24       5.540   1.268  -7.623  1.00  0.29           C  
ATOM     33  C   ALA A  24       4.092   1.091  -8.077  1.00  0.26           C  
ATOM     34  O   ALA A  24       3.383   0.205  -7.604  1.00  0.25           O  
ATOM     35  CB  ALA A  24       5.718   2.641  -6.986  1.00  0.35           C  
ATOM     36  H   ALA A  24       7.251   1.793  -8.765  1.00  0.68           H  
ATOM     37  HA  ALA A  24       5.781   0.499  -6.888  1.00  0.30           H  
ATOM     38  HB1 ALA A  24       5.012   2.733  -6.167  1.00  1.56           H  
ATOM     39  HB2 ALA A  24       6.731   2.758  -6.609  1.00  1.71           H  
ATOM     40  HB3 ALA A  24       5.524   3.431  -7.713  1.00  1.39           H  
ATOM     41  N   GLU A  25       3.659   1.935  -9.013  1.00  0.32           N  
ATOM     42  CA  GLU A  25       2.315   1.883  -9.551  1.00  0.33           C  
ATOM     43  C   GLU A  25       1.991   0.500 -10.117  1.00  0.28           C  
ATOM     44  O   GLU A  25       0.960  -0.068  -9.771  1.00  0.28           O  
ATOM     45  CB  GLU A  25       2.098   3.031 -10.537  1.00  0.50           C  
ATOM     46  CG  GLU A  25       3.056   3.028 -11.721  1.00  1.08           C  
ATOM     47  CD  GLU A  25       3.035   4.395 -12.388  1.00  1.47           C  
ATOM     48  OE1 GLU A  25       2.149   4.593 -13.245  1.00  2.21           O  
ATOM     49  OE2 GLU A  25       3.862   5.232 -11.967  1.00  2.33           O  
ATOM     50  H   GLU A  25       4.287   2.638  -9.374  1.00  0.41           H  
ATOM     51  HA  GLU A  25       1.631   2.062  -8.728  1.00  0.35           H  
ATOM     52  HB2 GLU A  25       1.072   3.026 -10.905  1.00  1.36           H  
ATOM     53  HB3 GLU A  25       2.271   3.967 -10.012  1.00  1.49           H  
ATOM     54  HG2 GLU A  25       4.071   2.825 -11.392  1.00  1.86           H  
ATOM     55  HG3 GLU A  25       2.738   2.270 -12.432  1.00  1.81           H  
ATOM     56  N   ALA A  26       2.878  -0.072 -10.937  1.00  0.29           N  
ATOM     57  CA  ALA A  26       2.682  -1.404 -11.501  1.00  0.33           C  
ATOM     58  C   ALA A  26       2.494  -2.443 -10.395  1.00  0.30           C  
ATOM     59  O   ALA A  26       1.604  -3.286 -10.476  1.00  0.35           O  
ATOM     60  CB  ALA A  26       3.854  -1.791 -12.404  1.00  0.38           C  
ATOM     61  H   ALA A  26       3.736   0.420 -11.137  1.00  0.34           H  
ATOM     62  HA  ALA A  26       1.784  -1.379 -12.120  1.00  0.38           H  
ATOM     63  HB1 ALA A  26       3.610  -2.713 -12.932  1.00  1.52           H  
ATOM     64  HB2 ALA A  26       4.048  -1.003 -13.132  1.00  1.83           H  
ATOM     65  HB3 ALA A  26       4.743  -1.966 -11.801  1.00  1.54           H  
ATOM     66  N   VAL A  27       3.326  -2.383  -9.350  1.00  0.26           N  
ATOM     67  CA  VAL A  27       3.181  -3.266  -8.204  1.00  0.27           C  
ATOM     68  C   VAL A  27       1.794  -3.093  -7.608  1.00  0.24           C  
ATOM     69  O   VAL A  27       1.066  -4.070  -7.466  1.00  0.28           O  
ATOM     70  CB  VAL A  27       4.256  -2.995  -7.146  1.00  0.28           C  
ATOM     71  CG1 VAL A  27       3.956  -3.766  -5.849  1.00  0.33           C  
ATOM     72  CG2 VAL A  27       5.624  -3.387  -7.698  1.00  0.33           C  
ATOM     73  H   VAL A  27       4.044  -1.663  -9.339  1.00  0.26           H  
ATOM     74  HA  VAL A  27       3.280  -4.299  -8.541  1.00  0.32           H  
ATOM     75  HB  VAL A  27       4.285  -1.935  -6.907  1.00  0.28           H  
ATOM     76 HG11 VAL A  27       3.779  -4.821  -6.055  1.00  1.60           H  
ATOM     77 HG12 VAL A  27       4.795  -3.667  -5.170  1.00  1.32           H  
ATOM     78 HG13 VAL A  27       3.074  -3.364  -5.349  1.00  1.53           H  
ATOM     79 HG21 VAL A  27       6.387  -2.948  -7.057  1.00  1.34           H  
ATOM     80 HG22 VAL A  27       5.723  -4.472  -7.724  1.00  1.55           H  
ATOM     81 HG23 VAL A  27       5.760  -3.001  -8.707  1.00  1.51           H  
ATOM     82  N   VAL A  28       1.424  -1.865  -7.245  1.00  0.20           N  
ATOM     83  CA  VAL A  28       0.140  -1.613  -6.614  1.00  0.19           C  
ATOM     84  C   VAL A  28      -0.992  -2.177  -7.472  1.00  0.19           C  
ATOM     85  O   VAL A  28      -1.815  -2.953  -6.972  1.00  0.20           O  
ATOM     86  CB  VAL A  28       0.009  -0.116  -6.279  1.00  0.24           C  
ATOM     87  CG1 VAL A  28      -1.370   0.279  -5.731  1.00  0.39           C  
ATOM     88  CG2 VAL A  28       1.092   0.273  -5.259  1.00  0.27           C  
ATOM     89  H   VAL A  28       2.062  -1.088  -7.406  1.00  0.19           H  
ATOM     90  HA  VAL A  28       0.127  -2.190  -5.699  1.00  0.23           H  
ATOM     91  HB  VAL A  28       0.163   0.452  -7.198  1.00  0.31           H  
ATOM     92 HG11 VAL A  28      -1.379   0.270  -4.643  1.00  1.73           H  
ATOM     93 HG12 VAL A  28      -1.595   1.287  -6.065  1.00  1.38           H  
ATOM     94 HG13 VAL A  28      -2.159  -0.370  -6.097  1.00  1.43           H  
ATOM     95 HG21 VAL A  28       0.707   0.950  -4.498  1.00  1.50           H  
ATOM     96 HG22 VAL A  28       1.476  -0.610  -4.752  1.00  1.56           H  
ATOM     97 HG23 VAL A  28       1.916   0.771  -5.762  1.00  1.52           H  
ATOM     98  N   GLN A  29      -0.962  -1.842  -8.767  1.00  0.25           N  
ATOM     99  CA  GLN A  29      -1.847  -2.336  -9.813  1.00  0.31           C  
ATOM    100  C   GLN A  29      -1.937  -3.868  -9.869  1.00  0.36           C  
ATOM    101  O   GLN A  29      -2.859  -4.385 -10.495  1.00  0.47           O  
ATOM    102  CB  GLN A  29      -1.413  -1.781 -11.175  1.00  0.42           C  
ATOM    103  CG  GLN A  29      -1.689  -0.278 -11.344  1.00  0.47           C  
ATOM    104  CD  GLN A  29      -3.158   0.032 -11.621  1.00  0.66           C  
ATOM    105  OE1 GLN A  29      -3.600  -0.017 -12.762  1.00  0.87           O  
ATOM    106  NE2 GLN A  29      -3.920   0.372 -10.583  1.00  0.66           N  
ATOM    107  H   GLN A  29      -0.206  -1.233  -9.063  1.00  0.26           H  
ATOM    108  HA  GLN A  29      -2.842  -1.949  -9.627  1.00  0.30           H  
ATOM    109  HB2 GLN A  29      -0.347  -1.957 -11.304  1.00  0.39           H  
ATOM    110  HB3 GLN A  29      -1.935  -2.336 -11.957  1.00  0.53           H  
ATOM    111  HG2 GLN A  29      -1.367   0.277 -10.465  1.00  0.41           H  
ATOM    112  HG3 GLN A  29      -1.108   0.080 -12.196  1.00  0.52           H  
ATOM    113 HE21 GLN A  29      -3.532   0.414  -9.656  1.00  0.55           H  
ATOM    114 HE22 GLN A  29      -4.889   0.626 -10.732  1.00  0.82           H  
ATOM    115  N   GLN A  30      -1.015  -4.601  -9.238  1.00  0.34           N  
ATOM    116  CA  GLN A  30      -1.023  -6.055  -9.200  1.00  0.43           C  
ATOM    117  C   GLN A  30      -0.684  -6.602  -7.811  1.00  0.44           C  
ATOM    118  O   GLN A  30      -0.148  -7.703  -7.700  1.00  0.65           O  
ATOM    119  CB  GLN A  30      -0.073  -6.574 -10.297  1.00  0.60           C  
ATOM    120  CG  GLN A  30      -0.871  -6.987 -11.535  1.00  1.40           C  
ATOM    121  CD  GLN A  30      -1.078  -8.497 -11.603  1.00  1.33           C  
ATOM    122  OE1 GLN A  30      -2.181  -8.998 -11.413  1.00  2.39           O  
ATOM    123  NE2 GLN A  30      -0.008  -9.237 -11.880  1.00  2.27           N  
ATOM    124  H   GLN A  30      -0.236  -4.139  -8.781  1.00  0.31           H  
ATOM    125  HA  GLN A  30      -2.039  -6.403  -9.387  1.00  0.58           H  
ATOM    126  HB2 GLN A  30       0.620  -5.780 -10.577  1.00  1.20           H  
ATOM    127  HB3 GLN A  30       0.529  -7.418  -9.963  1.00  0.81           H  
ATOM    128  HG2 GLN A  30      -1.835  -6.485 -11.533  1.00  2.32           H  
ATOM    129  HG3 GLN A  30      -0.320  -6.663 -12.414  1.00  2.42           H  
ATOM    130 HE21 GLN A  30       0.888  -8.797 -12.018  1.00  3.28           H  
ATOM    131 HE22 GLN A  30      -0.113 -10.239 -11.927  1.00  2.65           H  
ATOM    132  N   LYS A  31      -1.034  -5.878  -6.745  1.00  0.38           N  
ATOM    133  CA  LYS A  31      -0.872  -6.382  -5.385  1.00  0.42           C  
ATOM    134  C   LYS A  31      -1.809  -5.678  -4.418  1.00  0.42           C  
ATOM    135  O   LYS A  31      -2.442  -6.333  -3.596  1.00  0.68           O  
ATOM    136  CB  LYS A  31       0.593  -6.290  -4.910  1.00  0.43           C  
ATOM    137  CG  LYS A  31       1.219  -7.683  -4.799  1.00  0.74           C  
ATOM    138  CD  LYS A  31       2.699  -7.684  -4.401  1.00  1.28           C  
ATOM    139  CE  LYS A  31       3.634  -7.950  -5.592  1.00  0.94           C  
ATOM    140  NZ  LYS A  31       4.940  -8.479  -5.153  1.00  1.49           N  
ATOM    141  H   LYS A  31      -1.437  -4.958  -6.895  1.00  0.43           H  
ATOM    142  HA  LYS A  31      -1.179  -7.428  -5.365  1.00  0.52           H  
ATOM    143  HB2 LYS A  31       1.180  -5.703  -5.599  1.00  0.68           H  
ATOM    144  HB3 LYS A  31       0.636  -5.804  -3.936  1.00  0.49           H  
ATOM    145  HG2 LYS A  31       0.662  -8.220  -4.037  1.00  1.74           H  
ATOM    146  HG3 LYS A  31       1.096  -8.215  -5.738  1.00  1.11           H  
ATOM    147  HD2 LYS A  31       2.965  -6.743  -3.913  1.00  2.38           H  
ATOM    148  HD3 LYS A  31       2.827  -8.492  -3.684  1.00  2.37           H  
ATOM    149  HE2 LYS A  31       3.197  -8.675  -6.280  1.00  0.97           H  
ATOM    150  HE3 LYS A  31       3.794  -7.023  -6.141  1.00  1.67           H  
ATOM    151  HZ1 LYS A  31       5.321  -7.960  -4.359  1.00  2.43           H  
ATOM    152  HZ2 LYS A  31       4.923  -9.462  -4.936  1.00  1.78           H  
ATOM    153  HZ3 LYS A  31       5.649  -8.271  -5.861  1.00  2.15           H  
ATOM    154  N   CYS A  32      -1.875  -4.349  -4.472  1.00  0.20           N  
ATOM    155  CA  CYS A  32      -2.655  -3.597  -3.507  1.00  0.16           C  
ATOM    156  C   CYS A  32      -4.099  -3.503  -3.978  1.00  0.14           C  
ATOM    157  O   CYS A  32      -5.031  -3.789  -3.220  1.00  0.13           O  
ATOM    158  CB  CYS A  32      -2.035  -2.224  -3.257  1.00  0.17           C  
ATOM    159  SG  CYS A  32      -0.215  -2.259  -3.144  1.00  0.18           S  
ATOM    160  H   CYS A  32      -1.400  -3.845  -5.211  1.00  0.23           H  
ATOM    161  HA  CYS A  32      -2.676  -4.122  -2.563  1.00  0.18           H  
ATOM    162  HB2 CYS A  32      -2.317  -1.585  -4.086  1.00  0.22           H  
ATOM    163  HB3 CYS A  32      -2.465  -1.812  -2.345  1.00  0.17           H  
ATOM    164  N   ILE A  33      -4.274  -3.133  -5.249  1.00  0.15           N  
ATOM    165  CA  ILE A  33      -5.593  -2.942  -5.832  1.00  0.15           C  
ATOM    166  C   ILE A  33      -6.476  -4.175  -5.683  1.00  0.15           C  
ATOM    167  O   ILE A  33      -7.695  -4.045  -5.606  1.00  0.15           O  
ATOM    168  CB  ILE A  33      -5.494  -2.527  -7.303  1.00  0.20           C  
ATOM    169  CG1 ILE A  33      -4.871  -3.589  -8.218  1.00  0.24           C  
ATOM    170  CG2 ILE A  33      -4.734  -1.202  -7.420  1.00  0.24           C  
ATOM    171  CD1 ILE A  33      -5.874  -4.503  -8.914  1.00  0.38           C  
ATOM    172  H   ILE A  33      -3.453  -2.945  -5.819  1.00  0.15           H  
ATOM    173  HA  ILE A  33      -6.070  -2.136  -5.271  1.00  0.16           H  
ATOM    174  HB  ILE A  33      -6.507  -2.362  -7.650  1.00  0.27           H  
ATOM    175 HG12 ILE A  33      -4.427  -3.059  -9.045  1.00  0.45           H  
ATOM    176 HG13 ILE A  33      -4.105  -4.170  -7.704  1.00  0.41           H  
ATOM    177 HG21 ILE A  33      -3.666  -1.374  -7.470  1.00  1.37           H  
ATOM    178 HG22 ILE A  33      -5.045  -0.670  -8.316  1.00  1.47           H  
ATOM    179 HG23 ILE A  33      -4.948  -0.582  -6.556  1.00  1.45           H  
ATOM    180 HD11 ILE A  33      -5.314  -5.222  -9.511  1.00  1.60           H  
ATOM    181 HD12 ILE A  33      -6.510  -5.032  -8.210  1.00  1.55           H  
ATOM    182 HD13 ILE A  33      -6.486  -3.898  -9.584  1.00  1.65           H  
ATOM    183  N   SER A  34      -5.861  -5.359  -5.611  1.00  0.17           N  
ATOM    184  CA  SER A  34      -6.522  -6.616  -5.317  1.00  0.20           C  
ATOM    185  C   SER A  34      -7.548  -6.494  -4.187  1.00  0.16           C  
ATOM    186  O   SER A  34      -8.571  -7.173  -4.230  1.00  0.20           O  
ATOM    187  CB  SER A  34      -5.439  -7.641  -4.984  1.00  0.28           C  
ATOM    188  OG  SER A  34      -4.484  -7.625  -6.029  1.00  1.08           O  
ATOM    189  H   SER A  34      -4.857  -5.399  -5.716  1.00  0.20           H  
ATOM    190  HA  SER A  34      -7.046  -6.943  -6.217  1.00  0.26           H  
ATOM    191  HB2 SER A  34      -4.940  -7.372  -4.051  1.00  0.82           H  
ATOM    192  HB3 SER A  34      -5.889  -8.629  -4.870  1.00  0.90           H  
ATOM    193  HG  SER A  34      -4.948  -7.627  -6.872  1.00  1.92           H  
ATOM    194  N   CYS A  35      -7.278  -5.638  -3.193  1.00  0.12           N  
ATOM    195  CA  CYS A  35      -8.221  -5.337  -2.122  1.00  0.12           C  
ATOM    196  C   CYS A  35      -8.581  -3.849  -2.084  1.00  0.12           C  
ATOM    197  O   CYS A  35      -9.733  -3.492  -1.848  1.00  0.18           O  
ATOM    198  CB  CYS A  35      -7.622  -5.743  -0.780  1.00  0.13           C  
ATOM    199  SG  CYS A  35      -6.948  -7.426  -0.795  1.00  0.13           S  
ATOM    200  H   CYS A  35      -6.405  -5.122  -3.220  1.00  0.13           H  
ATOM    201  HA  CYS A  35      -9.143  -5.897  -2.268  1.00  0.14           H  
ATOM    202  HB2 CYS A  35      -6.844  -5.022  -0.535  1.00  0.15           H  
ATOM    203  HB3 CYS A  35      -8.406  -5.698  -0.027  1.00  0.16           H  
ATOM    204  N   HIS A  36      -7.593  -2.973  -2.274  1.00  0.11           N  
ATOM    205  CA  HIS A  36      -7.768  -1.528  -2.201  1.00  0.13           C  
ATOM    206  C   HIS A  36      -8.515  -0.959  -3.418  1.00  0.14           C  
ATOM    207  O   HIS A  36      -8.895   0.216  -3.410  1.00  0.19           O  
ATOM    208  CB  HIS A  36      -6.387  -0.900  -1.979  1.00  0.12           C  
ATOM    209  CG  HIS A  36      -5.890  -1.113  -0.565  1.00  0.13           C  
ATOM    210  ND1 HIS A  36      -6.330  -0.415   0.528  1.00  0.24           N  
ATOM    211  CD2 HIS A  36      -4.949  -2.005  -0.118  1.00  0.13           C  
ATOM    212  CE1 HIS A  36      -5.668  -0.854   1.607  1.00  0.22           C  
ATOM    213  NE2 HIS A  36      -4.807  -1.825   1.271  1.00  0.12           N  
ATOM    214  H   HIS A  36      -6.652  -3.318  -2.432  1.00  0.12           H  
ATOM    215  HA  HIS A  36      -8.388  -1.282  -1.336  1.00  0.15           H  
ATOM    216  HB2 HIS A  36      -5.668  -1.296  -2.697  1.00  0.11           H  
ATOM    217  HB3 HIS A  36      -6.463   0.171  -2.161  1.00  0.14           H  
ATOM    218  HD1 HIS A  36      -7.024   0.325   0.527  1.00  0.32           H  
ATOM    219  HD2 HIS A  36      -4.405  -2.698  -0.742  1.00  0.23           H  
ATOM    220  HE1 HIS A  36      -5.793  -0.446   2.600  1.00  0.32           H  
ATOM    221  N   GLY A  37      -8.760  -1.789  -4.436  1.00  0.16           N  
ATOM    222  CA  GLY A  37      -9.477  -1.428  -5.646  1.00  0.26           C  
ATOM    223  C   GLY A  37      -8.505  -0.862  -6.673  1.00  0.51           C  
ATOM    224  O   GLY A  37      -7.521  -0.226  -6.299  1.00  1.48           O  
ATOM    225  H   GLY A  37      -8.373  -2.725  -4.421  1.00  0.17           H  
ATOM    226  HA2 GLY A  37      -9.946  -2.328  -6.044  1.00  0.40           H  
ATOM    227  HA3 GLY A  37     -10.250  -0.689  -5.435  1.00  0.18           H  
ATOM    228  N   GLY A  38      -8.796  -1.064  -7.966  1.00  0.45           N  
ATOM    229  CA  GLY A  38      -8.052  -0.489  -9.090  1.00  0.34           C  
ATOM    230  C   GLY A  38      -7.699   0.979  -8.859  1.00  0.32           C  
ATOM    231  O   GLY A  38      -6.631   1.441  -9.264  1.00  0.39           O  
ATOM    232  H   GLY A  38      -9.614  -1.610  -8.192  1.00  1.21           H  
ATOM    233  HA2 GLY A  38      -7.146  -1.056  -9.293  1.00  0.30           H  
ATOM    234  HA3 GLY A  38      -8.682  -0.542  -9.978  1.00  0.45           H  
ATOM    235  N   ASP A  39      -8.615   1.680  -8.187  1.00  0.41           N  
ATOM    236  CA  ASP A  39      -8.605   3.112  -7.990  1.00  0.56           C  
ATOM    237  C   ASP A  39      -8.023   3.488  -6.622  1.00  0.47           C  
ATOM    238  O   ASP A  39      -7.816   4.676  -6.388  1.00  0.50           O  
ATOM    239  CB  ASP A  39     -10.040   3.640  -8.164  1.00  0.82           C  
ATOM    240  CG  ASP A  39     -10.484   3.731  -9.620  1.00  1.29           C  
ATOM    241  OD1 ASP A  39     -10.218   2.765 -10.368  1.00  2.29           O  
ATOM    242  OD2 ASP A  39     -11.113   4.759  -9.950  1.00  1.96           O  
ATOM    243  H   ASP A  39      -9.438   1.196  -7.871  1.00  0.47           H  
ATOM    244  HA  ASP A  39      -7.983   3.589  -8.751  1.00  0.67           H  
ATOM    245  HB2 ASP A  39     -10.740   2.992  -7.645  1.00  1.13           H  
ATOM    246  HB3 ASP A  39     -10.104   4.643  -7.744  1.00  1.02           H  
ATOM    247  N   LEU A  40      -7.727   2.532  -5.714  1.00  0.34           N  
ATOM    248  CA  LEU A  40      -7.097   2.819  -4.425  1.00  0.25           C  
ATOM    249  C   LEU A  40      -8.075   3.517  -3.472  1.00  0.18           C  
ATOM    250  O   LEU A  40      -7.684   3.994  -2.403  1.00  0.18           O  
ATOM    251  CB  LEU A  40      -5.800   3.632  -4.594  1.00  0.39           C  
ATOM    252  CG  LEU A  40      -4.929   3.160  -5.773  1.00  0.64           C  
ATOM    253  CD1 LEU A  40      -3.876   4.209  -6.118  1.00  1.16           C  
ATOM    254  CD2 LEU A  40      -4.267   1.826  -5.449  1.00  1.02           C  
ATOM    255  H   LEU A  40      -7.908   1.540  -5.866  1.00  0.31           H  
ATOM    256  HA  LEU A  40      -6.850   1.854  -3.987  1.00  0.23           H  
ATOM    257  HB2 LEU A  40      -6.061   4.682  -4.717  1.00  0.41           H  
ATOM    258  HB3 LEU A  40      -5.219   3.562  -3.675  1.00  0.43           H  
ATOM    259  HG  LEU A  40      -5.507   3.028  -6.686  1.00  1.21           H  
ATOM    260 HD11 LEU A  40      -3.246   4.411  -5.252  1.00  1.74           H  
ATOM    261 HD12 LEU A  40      -3.268   3.844  -6.943  1.00  1.89           H  
ATOM    262 HD13 LEU A  40      -4.387   5.114  -6.443  1.00  2.21           H  
ATOM    263 HD21 LEU A  40      -3.525   1.953  -4.661  1.00  1.46           H  
ATOM    264 HD22 LEU A  40      -5.017   1.109  -5.119  1.00  1.92           H  
ATOM    265 HD23 LEU A  40      -3.797   1.454  -6.356  1.00  1.63           H  
ATOM    266  N   THR A  41      -9.347   3.536  -3.876  1.00  0.21           N  
ATOM    267  CA  THR A  41     -10.478   4.211  -3.271  1.00  0.22           C  
ATOM    268  C   THR A  41     -11.137   3.301  -2.237  1.00  0.21           C  
ATOM    269  O   THR A  41     -12.116   3.696  -1.609  1.00  0.22           O  
ATOM    270  CB  THR A  41     -11.466   4.534  -4.401  1.00  0.28           C  
ATOM    271  OG1 THR A  41     -11.490   3.435  -5.296  1.00  0.32           O  
ATOM    272  CG2 THR A  41     -11.037   5.788  -5.167  1.00  0.36           C  
ATOM    273  H   THR A  41      -9.606   2.984  -4.682  1.00  0.27           H  
ATOM    274  HA  THR A  41     -10.162   5.134  -2.784  1.00  0.25           H  
ATOM    275  HB  THR A  41     -12.465   4.702  -3.995  1.00  0.31           H  
ATOM    276  HG1 THR A  41     -12.036   3.665  -6.053  1.00  1.15           H  
ATOM    277 HG21 THR A  41     -11.708   5.960  -6.009  1.00  1.34           H  
ATOM    278 HG22 THR A  41     -11.076   6.654  -4.505  1.00  1.69           H  
ATOM    279 HG23 THR A  41     -10.020   5.678  -5.539  1.00  1.40           H  
ATOM    280  N   GLY A  42     -10.595   2.095  -2.053  1.00  0.20           N  
ATOM    281  CA  GLY A  42     -11.089   1.138  -1.098  1.00  0.23           C  
ATOM    282  C   GLY A  42     -12.193   0.309  -1.742  1.00  0.34           C  
ATOM    283  O   GLY A  42     -13.169   0.845  -2.264  1.00  0.75           O  
ATOM    284  H   GLY A  42      -9.861   1.771  -2.674  1.00  0.22           H  
ATOM    285  HA2 GLY A  42     -10.239   0.507  -0.838  1.00  0.18           H  
ATOM    286  HA3 GLY A  42     -11.456   1.622  -0.195  1.00  0.27           H  
ATOM    287  N   ALA A  43     -12.010  -1.009  -1.722  1.00  0.16           N  
ATOM    288  CA  ALA A  43     -12.970  -1.981  -2.231  1.00  0.17           C  
ATOM    289  C   ALA A  43     -13.228  -3.033  -1.152  1.00  0.20           C  
ATOM    290  O   ALA A  43     -14.217  -2.950  -0.430  1.00  0.29           O  
ATOM    291  CB  ALA A  43     -12.469  -2.573  -3.555  1.00  0.17           C  
ATOM    292  H   ALA A  43     -11.179  -1.323  -1.246  1.00  0.44           H  
ATOM    293  HA  ALA A  43     -13.928  -1.498  -2.433  1.00  0.19           H  
ATOM    294  HB1 ALA A  43     -11.437  -2.913  -3.473  1.00  1.27           H  
ATOM    295  HB2 ALA A  43     -13.098  -3.414  -3.846  1.00  1.29           H  
ATOM    296  HB3 ALA A  43     -12.519  -1.809  -4.331  1.00  1.22           H  
ATOM    297  N   SER A  44     -12.307  -3.985  -1.003  1.00  0.17           N  
ATOM    298  CA  SER A  44     -12.311  -4.975   0.069  1.00  0.21           C  
ATOM    299  C   SER A  44     -11.458  -4.507   1.257  1.00  0.25           C  
ATOM    300  O   SER A  44     -11.214  -5.277   2.182  1.00  0.29           O  
ATOM    301  CB  SER A  44     -11.815  -6.323  -0.464  1.00  0.20           C  
ATOM    302  OG  SER A  44     -12.586  -6.712  -1.587  1.00  1.28           O  
ATOM    303  H   SER A  44     -11.493  -3.966  -1.609  1.00  0.17           H  
ATOM    304  HA  SER A  44     -13.331  -5.123   0.427  1.00  0.25           H  
ATOM    305  HB2 SER A  44     -10.766  -6.244  -0.744  1.00  1.14           H  
ATOM    306  HB3 SER A  44     -11.908  -7.073   0.324  1.00  1.12           H  
ATOM    307  HG  SER A  44     -12.311  -7.587  -1.874  1.00  2.05           H  
ATOM    308  N   ALA A  45     -10.933  -3.279   1.196  1.00  0.25           N  
ATOM    309  CA  ALA A  45      -9.971  -2.712   2.126  1.00  0.28           C  
ATOM    310  C   ALA A  45     -10.180  -1.192   2.123  1.00  0.20           C  
ATOM    311  O   ALA A  45     -10.840  -0.702   1.206  1.00  0.17           O  
ATOM    312  CB  ALA A  45      -8.579  -3.111   1.628  1.00  0.31           C  
ATOM    313  H   ALA A  45     -11.215  -2.660   0.450  1.00  0.22           H  
ATOM    314  HA  ALA A  45     -10.147  -3.107   3.126  1.00  0.36           H  
ATOM    315  HB1 ALA A  45      -8.520  -4.197   1.587  1.00  1.42           H  
ATOM    316  HB2 ALA A  45      -8.404  -2.701   0.635  1.00  1.61           H  
ATOM    317  HB3 ALA A  45      -7.797  -2.757   2.286  1.00  1.52           H  
ATOM    318  N   PRO A  46      -9.674  -0.441   3.119  1.00  0.20           N  
ATOM    319  CA  PRO A  46      -9.892   0.996   3.209  1.00  0.18           C  
ATOM    320  C   PRO A  46      -9.115   1.723   2.112  1.00  0.17           C  
ATOM    321  O   PRO A  46      -8.174   1.176   1.548  1.00  0.21           O  
ATOM    322  CB  PRO A  46      -9.422   1.399   4.610  1.00  0.20           C  
ATOM    323  CG  PRO A  46      -8.379   0.342   4.967  1.00  0.25           C  
ATOM    324  CD  PRO A  46      -8.849  -0.907   4.222  1.00  0.26           C  
ATOM    325  HA  PRO A  46     -10.955   1.222   3.104  1.00  0.20           H  
ATOM    326  HB2 PRO A  46      -9.001   2.405   4.649  1.00  0.20           H  
ATOM    327  HB3 PRO A  46     -10.255   1.318   5.310  1.00  0.26           H  
ATOM    328  HG2 PRO A  46      -7.406   0.654   4.586  1.00  0.27           H  
ATOM    329  HG3 PRO A  46      -8.318   0.179   6.044  1.00  0.33           H  
ATOM    330  HD2 PRO A  46      -7.965  -1.423   3.868  1.00  0.28           H  
ATOM    331  HD3 PRO A  46      -9.430  -1.551   4.883  1.00  0.31           H  
ATOM    332  N   ALA A  47      -9.492   2.960   1.794  1.00  0.15           N  
ATOM    333  CA  ALA A  47      -8.864   3.705   0.713  1.00  0.16           C  
ATOM    334  C   ALA A  47      -7.468   4.169   1.131  1.00  0.17           C  
ATOM    335  O   ALA A  47      -7.304   4.740   2.208  1.00  0.31           O  
ATOM    336  CB  ALA A  47      -9.756   4.888   0.355  1.00  0.18           C  
ATOM    337  H   ALA A  47     -10.245   3.398   2.301  1.00  0.17           H  
ATOM    338  HA  ALA A  47      -8.783   3.069  -0.172  1.00  0.16           H  
ATOM    339  HB1 ALA A  47     -10.768   4.517   0.211  1.00  1.41           H  
ATOM    340  HB2 ALA A  47      -9.754   5.622   1.160  1.00  1.45           H  
ATOM    341  HB3 ALA A  47      -9.393   5.351  -0.562  1.00  1.48           H  
ATOM    342  N   ILE A  48      -6.464   3.875   0.298  1.00  0.17           N  
ATOM    343  CA  ILE A  48      -5.079   4.290   0.512  1.00  0.19           C  
ATOM    344  C   ILE A  48      -4.654   5.387  -0.465  1.00  0.19           C  
ATOM    345  O   ILE A  48      -3.516   5.847  -0.402  1.00  0.22           O  
ATOM    346  CB  ILE A  48      -4.128   3.083   0.504  1.00  0.23           C  
ATOM    347  CG1 ILE A  48      -4.279   2.251  -0.779  1.00  0.24           C  
ATOM    348  CG2 ILE A  48      -4.403   2.250   1.765  1.00  0.29           C  
ATOM    349  CD1 ILE A  48      -3.129   1.261  -0.992  1.00  0.35           C  
ATOM    350  H   ILE A  48      -6.709   3.483  -0.605  1.00  0.25           H  
ATOM    351  HA  ILE A  48      -4.992   4.752   1.495  1.00  0.21           H  
ATOM    352  HB  ILE A  48      -3.100   3.446   0.563  1.00  0.32           H  
ATOM    353 HG12 ILE A  48      -5.221   1.709  -0.740  1.00  0.30           H  
ATOM    354 HG13 ILE A  48      -4.305   2.916  -1.642  1.00  0.42           H  
ATOM    355 HG21 ILE A  48      -5.456   1.986   1.828  1.00  1.42           H  
ATOM    356 HG22 ILE A  48      -3.815   1.338   1.752  1.00  1.55           H  
ATOM    357 HG23 ILE A  48      -4.134   2.824   2.652  1.00  1.56           H  
ATOM    358 HD11 ILE A  48      -2.425   1.662  -1.720  1.00  1.46           H  
ATOM    359 HD12 ILE A  48      -2.598   1.069  -0.064  1.00  1.22           H  
ATOM    360 HD13 ILE A  48      -3.517   0.321  -1.382  1.00  1.40           H  
ATOM    361  N   ASP A  49      -5.567   5.820  -1.339  1.00  0.18           N  
ATOM    362  CA  ASP A  49      -5.439   6.991  -2.195  1.00  0.22           C  
ATOM    363  C   ASP A  49      -4.633   8.128  -1.550  1.00  0.24           C  
ATOM    364  O   ASP A  49      -3.693   8.618  -2.179  1.00  0.33           O  
ATOM    365  CB  ASP A  49      -6.846   7.462  -2.602  1.00  0.30           C  
ATOM    366  CG  ASP A  49      -7.687   7.993  -1.440  1.00  2.19           C  
ATOM    367  OD1 ASP A  49      -7.461   7.532  -0.296  1.00  3.87           O  
ATOM    368  OD2 ASP A  49      -8.532   8.871  -1.705  1.00  2.86           O  
ATOM    369  H   ASP A  49      -6.488   5.398  -1.326  1.00  0.17           H  
ATOM    370  HA  ASP A  49      -4.917   6.673  -3.097  1.00  0.33           H  
ATOM    371  HB2 ASP A  49      -6.742   8.263  -3.334  1.00  1.55           H  
ATOM    372  HB3 ASP A  49      -7.389   6.642  -3.071  1.00  1.37           H  
ATOM    373  N   LYS A  50      -4.982   8.514  -0.315  1.00  0.25           N  
ATOM    374  CA  LYS A  50      -4.365   9.590   0.447  1.00  0.30           C  
ATOM    375  C   LYS A  50      -3.594   9.066   1.660  1.00  0.30           C  
ATOM    376  O   LYS A  50      -3.363   9.810   2.617  1.00  0.50           O  
ATOM    377  CB  LYS A  50      -5.439  10.605   0.872  1.00  0.38           C  
ATOM    378  CG  LYS A  50      -6.530   9.962   1.746  1.00  1.55           C  
ATOM    379  CD  LYS A  50      -7.170  10.999   2.675  1.00  2.39           C  
ATOM    380  CE  LYS A  50      -8.219  10.333   3.578  1.00  3.24           C  
ATOM    381  NZ  LYS A  50      -7.616   9.693   4.765  1.00  4.86           N  
ATOM    382  H   LYS A  50      -5.810   8.068   0.077  1.00  0.33           H  
ATOM    383  HA  LYS A  50      -3.635  10.100  -0.173  1.00  0.34           H  
ATOM    384  HB2 LYS A  50      -4.950  11.413   1.419  1.00  1.40           H  
ATOM    385  HB3 LYS A  50      -5.903  11.036  -0.017  1.00  1.34           H  
ATOM    386  HG2 LYS A  50      -7.296   9.550   1.086  1.00  2.25           H  
ATOM    387  HG3 LYS A  50      -6.116   9.148   2.340  1.00  2.53           H  
ATOM    388  HD2 LYS A  50      -6.402  11.492   3.277  1.00  3.30           H  
ATOM    389  HD3 LYS A  50      -7.656  11.753   2.052  1.00  2.66           H  
ATOM    390  HE2 LYS A  50      -8.925  11.092   3.920  1.00  3.58           H  
ATOM    391  HE3 LYS A  50      -8.774   9.591   2.998  1.00  3.56           H  
ATOM    392  HZ1 LYS A  50      -6.784   9.146   4.547  1.00  5.48           H  
ATOM    393  HZ2 LYS A  50      -7.313  10.402   5.416  1.00  5.45           H  
ATOM    394  HZ3 LYS A  50      -8.288   9.092   5.219  1.00  5.53           H  
ATOM    395  N   ALA A  51      -3.180   7.796   1.644  1.00  0.20           N  
ATOM    396  CA  ALA A  51      -2.404   7.243   2.744  1.00  0.24           C  
ATOM    397  C   ALA A  51      -1.172   8.111   2.988  1.00  0.21           C  
ATOM    398  O   ALA A  51      -0.836   8.373   4.135  1.00  0.27           O  
ATOM    399  CB  ALA A  51      -2.004   5.796   2.455  1.00  0.36           C  
ATOM    400  H   ALA A  51      -3.355   7.222   0.826  1.00  0.26           H  
ATOM    401  HA  ALA A  51      -3.027   7.262   3.644  1.00  0.31           H  
ATOM    402  HB1 ALA A  51      -1.391   5.419   3.274  1.00  1.69           H  
ATOM    403  HB2 ALA A  51      -2.895   5.177   2.374  1.00  1.84           H  
ATOM    404  HB3 ALA A  51      -1.436   5.743   1.527  1.00  1.41           H  
ATOM    405  N   GLY A  52      -0.548   8.617   1.918  1.00  0.23           N  
ATOM    406  CA  GLY A  52       0.597   9.513   1.995  1.00  0.27           C  
ATOM    407  C   GLY A  52       0.354  10.803   2.778  1.00  0.33           C  
ATOM    408  O   GLY A  52       1.310  11.490   3.132  1.00  0.58           O  
ATOM    409  H   GLY A  52      -0.884   8.380   0.995  1.00  0.30           H  
ATOM    410  HA2 GLY A  52       1.435   8.980   2.442  1.00  0.30           H  
ATOM    411  HA3 GLY A  52       0.857   9.814   0.983  1.00  0.32           H  
ATOM    412  N   ALA A  53      -0.910  11.178   3.006  1.00  0.30           N  
ATOM    413  CA  ALA A  53      -1.261  12.292   3.875  1.00  0.42           C  
ATOM    414  C   ALA A  53      -1.449  11.790   5.308  1.00  0.48           C  
ATOM    415  O   ALA A  53      -1.061  12.461   6.259  1.00  0.70           O  
ATOM    416  CB  ALA A  53      -2.533  12.970   3.361  1.00  0.49           C  
ATOM    417  H   ALA A  53      -1.663  10.587   2.676  1.00  0.35           H  
ATOM    418  HA  ALA A  53      -0.465  13.039   3.870  1.00  0.61           H  
ATOM    419  HB1 ALA A  53      -2.443  13.169   2.293  1.00  1.60           H  
ATOM    420  HB2 ALA A  53      -3.400  12.333   3.536  1.00  1.50           H  
ATOM    421  HB3 ALA A  53      -2.674  13.914   3.888  1.00  1.65           H  
ATOM    422  N   ASN A  54      -2.065  10.613   5.461  1.00  0.49           N  
ATOM    423  CA  ASN A  54      -2.289   9.994   6.762  1.00  0.70           C  
ATOM    424  C   ASN A  54      -0.971   9.657   7.456  1.00  0.56           C  
ATOM    425  O   ASN A  54      -0.819   9.920   8.647  1.00  0.86           O  
ATOM    426  CB  ASN A  54      -3.118   8.710   6.611  1.00  0.89           C  
ATOM    427  CG  ASN A  54      -4.608   8.984   6.485  1.00  1.03           C  
ATOM    428  OD1 ASN A  54      -5.203   8.908   5.409  1.00  2.58           O  
ATOM    429  ND2 ASN A  54      -5.247   9.292   7.608  1.00  2.20           N  
ATOM    430  H   ASN A  54      -2.313  10.093   4.628  1.00  0.49           H  
ATOM    431  HA  ASN A  54      -2.828  10.695   7.403  1.00  0.94           H  
ATOM    432  HB2 ASN A  54      -2.772   8.126   5.761  1.00  1.01           H  
ATOM    433  HB3 ASN A  54      -2.981   8.098   7.504  1.00  1.20           H  
ATOM    434 HD21 ASN A  54      -4.722   9.337   8.469  1.00  3.68           H  
ATOM    435 HD22 ASN A  54      -6.243   9.410   7.615  1.00  2.38           H  
ATOM    436  N   TYR A  55      -0.063   9.005   6.731  1.00  0.23           N  
ATOM    437  CA  TYR A  55       1.126   8.352   7.250  1.00  0.24           C  
ATOM    438  C   TYR A  55       2.271   8.600   6.262  1.00  0.23           C  
ATOM    439  O   TYR A  55       2.024   8.710   5.063  1.00  0.38           O  
ATOM    440  CB  TYR A  55       0.847   6.846   7.366  1.00  0.37           C  
ATOM    441  CG  TYR A  55      -0.454   6.429   8.031  1.00  0.37           C  
ATOM    442  CD1 TYR A  55      -0.764   6.867   9.333  1.00  0.49           C  
ATOM    443  CD2 TYR A  55      -1.321   5.535   7.373  1.00  0.39           C  
ATOM    444  CE1 TYR A  55      -1.963   6.459   9.947  1.00  0.57           C  
ATOM    445  CE2 TYR A  55      -2.504   5.107   8.001  1.00  0.44           C  
ATOM    446  CZ  TYR A  55      -2.822   5.564   9.290  1.00  0.51           C  
ATOM    447  OH  TYR A  55      -3.978   5.164   9.892  1.00  0.65           O  
ATOM    448  H   TYR A  55      -0.227   8.881   5.737  1.00  0.26           H  
ATOM    449  HA  TYR A  55       1.391   8.761   8.227  1.00  0.31           H  
ATOM    450  HB2 TYR A  55       0.858   6.431   6.359  1.00  0.44           H  
ATOM    451  HB3 TYR A  55       1.654   6.388   7.925  1.00  0.53           H  
ATOM    452  HD1 TYR A  55      -0.090   7.526   9.861  1.00  0.58           H  
ATOM    453  HD2 TYR A  55      -1.077   5.162   6.390  1.00  0.47           H  
ATOM    454  HE1 TYR A  55      -2.207   6.810  10.939  1.00  0.73           H  
ATOM    455  HE2 TYR A  55      -3.165   4.426   7.491  1.00  0.53           H  
ATOM    456  HH  TYR A  55      -4.448   4.484   9.402  1.00  1.19           H  
ATOM    457  N   SER A  56       3.516   8.682   6.740  1.00  0.21           N  
ATOM    458  CA  SER A  56       4.668   8.899   5.869  1.00  0.22           C  
ATOM    459  C   SER A  56       5.120   7.581   5.237  1.00  0.21           C  
ATOM    460  O   SER A  56       4.724   6.505   5.688  1.00  0.19           O  
ATOM    461  CB  SER A  56       5.807   9.543   6.669  1.00  0.30           C  
ATOM    462  OG  SER A  56       5.328  10.696   7.335  1.00  1.54           O  
ATOM    463  H   SER A  56       3.687   8.570   7.728  1.00  0.33           H  
ATOM    464  HA  SER A  56       4.393   9.593   5.071  1.00  0.25           H  
ATOM    465  HB2 SER A  56       6.196   8.834   7.402  1.00  1.13           H  
ATOM    466  HB3 SER A  56       6.613   9.822   5.987  1.00  1.21           H  
ATOM    467  HG  SER A  56       6.080  11.209   7.645  1.00  2.30           H  
ATOM    468  N   GLU A  57       5.992   7.653   4.228  1.00  0.26           N  
ATOM    469  CA  GLU A  57       6.586   6.495   3.576  1.00  0.24           C  
ATOM    470  C   GLU A  57       7.101   5.482   4.598  1.00  0.22           C  
ATOM    471  O   GLU A  57       6.867   4.290   4.442  1.00  0.24           O  
ATOM    472  CB  GLU A  57       7.671   6.896   2.568  1.00  0.33           C  
ATOM    473  CG  GLU A  57       8.697   7.909   3.082  1.00  1.15           C  
ATOM    474  CD  GLU A  57       8.288   9.358   2.845  1.00  1.88           C  
ATOM    475  OE1 GLU A  57       7.394   9.821   3.591  1.00  3.10           O  
ATOM    476  OE2 GLU A  57       8.853   9.967   1.915  1.00  2.36           O  
ATOM    477  H   GLU A  57       6.334   8.570   3.942  1.00  0.33           H  
ATOM    478  HA  GLU A  57       5.820   6.005   2.989  1.00  0.26           H  
ATOM    479  HB2 GLU A  57       8.197   5.986   2.274  1.00  1.02           H  
ATOM    480  HB3 GLU A  57       7.211   7.308   1.672  1.00  1.15           H  
ATOM    481  HG2 GLU A  57       8.911   7.750   4.134  1.00  1.78           H  
ATOM    482  HG3 GLU A  57       9.609   7.726   2.520  1.00  1.51           H  
ATOM    483  N   GLU A  58       7.764   5.954   5.654  1.00  0.30           N  
ATOM    484  CA  GLU A  58       8.305   5.119   6.716  1.00  0.35           C  
ATOM    485  C   GLU A  58       7.200   4.234   7.325  1.00  0.27           C  
ATOM    486  O   GLU A  58       7.369   3.025   7.482  1.00  0.35           O  
ATOM    487  CB  GLU A  58       9.002   6.041   7.733  1.00  0.52           C  
ATOM    488  CG  GLU A  58      10.096   5.336   8.549  1.00  1.52           C  
ATOM    489  CD  GLU A  58      10.890   6.305   9.424  1.00  1.88           C  
ATOM    490  OE1 GLU A  58      10.964   7.496   9.048  1.00  2.42           O  
ATOM    491  OE2 GLU A  58      11.427   5.833  10.450  1.00  2.69           O  
ATOM    492  H   GLU A  58       7.913   6.950   5.701  1.00  0.42           H  
ATOM    493  HA  GLU A  58       9.059   4.470   6.267  1.00  0.42           H  
ATOM    494  HB2 GLU A  58       9.498   6.846   7.187  1.00  1.12           H  
ATOM    495  HB3 GLU A  58       8.276   6.489   8.414  1.00  1.46           H  
ATOM    496  HG2 GLU A  58       9.644   4.576   9.187  1.00  2.54           H  
ATOM    497  HG3 GLU A  58      10.803   4.855   7.874  1.00  2.10           H  
ATOM    498  N   GLU A  59       6.037   4.832   7.605  1.00  0.23           N  
ATOM    499  CA  GLU A  59       4.907   4.154   8.220  1.00  0.22           C  
ATOM    500  C   GLU A  59       4.246   3.224   7.202  1.00  0.21           C  
ATOM    501  O   GLU A  59       3.978   2.055   7.473  1.00  0.27           O  
ATOM    502  CB  GLU A  59       3.906   5.211   8.702  1.00  0.30           C  
ATOM    503  CG  GLU A  59       4.385   5.980   9.944  1.00  0.50           C  
ATOM    504  CD  GLU A  59       3.910   5.336  11.243  1.00  1.69           C  
ATOM    505  OE1 GLU A  59       3.773   4.095  11.256  1.00  3.12           O  
ATOM    506  OE2 GLU A  59       3.664   6.109  12.194  1.00  2.32           O  
ATOM    507  H   GLU A  59       5.872   5.768   7.258  1.00  0.29           H  
ATOM    508  HA  GLU A  59       5.241   3.569   9.076  1.00  0.24           H  
ATOM    509  HB2 GLU A  59       3.753   5.923   7.896  1.00  0.30           H  
ATOM    510  HB3 GLU A  59       2.956   4.726   8.932  1.00  0.43           H  
ATOM    511  HG2 GLU A  59       5.472   6.053   9.961  1.00  0.92           H  
ATOM    512  HG3 GLU A  59       3.968   6.986   9.914  1.00  1.27           H  
ATOM    513  N   ILE A  60       3.961   3.750   6.007  1.00  0.17           N  
ATOM    514  CA  ILE A  60       3.271   2.985   4.977  1.00  0.16           C  
ATOM    515  C   ILE A  60       4.114   1.755   4.635  1.00  0.17           C  
ATOM    516  O   ILE A  60       3.585   0.652   4.502  1.00  0.21           O  
ATOM    517  CB  ILE A  60       2.956   3.857   3.752  1.00  0.15           C  
ATOM    518  CG1 ILE A  60       2.049   5.005   4.210  1.00  0.17           C  
ATOM    519  CG2 ILE A  60       2.234   3.076   2.638  1.00  0.22           C  
ATOM    520  CD1 ILE A  60       1.720   5.971   3.074  1.00  0.21           C  
ATOM    521  H   ILE A  60       4.253   4.703   5.812  1.00  0.18           H  
ATOM    522  HA  ILE A  60       2.315   2.675   5.393  1.00  0.18           H  
ATOM    523  HB  ILE A  60       3.892   4.259   3.362  1.00  0.18           H  
ATOM    524 HG12 ILE A  60       1.128   4.606   4.629  1.00  0.17           H  
ATOM    525 HG13 ILE A  60       2.542   5.552   5.003  1.00  0.21           H  
ATOM    526 HG21 ILE A  60       2.436   2.010   2.686  1.00  1.34           H  
ATOM    527 HG22 ILE A  60       1.159   3.210   2.713  1.00  1.49           H  
ATOM    528 HG23 ILE A  60       2.556   3.449   1.667  1.00  1.39           H  
ATOM    529 HD11 ILE A  60       2.636   6.329   2.604  1.00  1.42           H  
ATOM    530 HD12 ILE A  60       1.083   5.485   2.334  1.00  1.47           H  
ATOM    531 HD13 ILE A  60       1.182   6.816   3.494  1.00  1.55           H  
ATOM    532  N   LEU A  61       5.429   1.945   4.516  1.00  0.15           N  
ATOM    533  CA  LEU A  61       6.375   0.870   4.296  1.00  0.18           C  
ATOM    534  C   LEU A  61       6.218  -0.184   5.384  1.00  0.18           C  
ATOM    535  O   LEU A  61       6.022  -1.353   5.059  1.00  0.20           O  
ATOM    536  CB  LEU A  61       7.806   1.418   4.190  1.00  0.19           C  
ATOM    537  CG  LEU A  61       8.853   0.354   3.824  1.00  0.28           C  
ATOM    538  CD1 LEU A  61       8.454  -0.450   2.582  1.00  0.27           C  
ATOM    539  CD2 LEU A  61      10.189   1.055   3.552  1.00  0.40           C  
ATOM    540  H   LEU A  61       5.801   2.877   4.655  1.00  0.16           H  
ATOM    541  HA  LEU A  61       6.107   0.422   3.347  1.00  0.21           H  
ATOM    542  HB2 LEU A  61       7.825   2.180   3.414  1.00  0.22           H  
ATOM    543  HB3 LEU A  61       8.089   1.882   5.135  1.00  0.18           H  
ATOM    544  HG  LEU A  61       8.984  -0.330   4.662  1.00  0.36           H  
ATOM    545 HD11 LEU A  61       7.631  -1.124   2.816  1.00  1.36           H  
ATOM    546 HD12 LEU A  61       8.146   0.232   1.792  1.00  1.52           H  
ATOM    547 HD13 LEU A  61       9.297  -1.047   2.235  1.00  1.46           H  
ATOM    548 HD21 LEU A  61      10.957   0.314   3.332  1.00  1.54           H  
ATOM    549 HD22 LEU A  61      10.093   1.730   2.701  1.00  1.84           H  
ATOM    550 HD23 LEU A  61      10.493   1.627   4.429  1.00  1.54           H  
ATOM    551  N   ASP A  62       6.252   0.217   6.660  1.00  0.19           N  
ATOM    552  CA  ASP A  62       6.027  -0.717   7.756  1.00  0.23           C  
ATOM    553  C   ASP A  62       4.727  -1.505   7.553  1.00  0.24           C  
ATOM    554  O   ASP A  62       4.729  -2.734   7.602  1.00  0.28           O  
ATOM    555  CB  ASP A  62       6.062   0.000   9.108  1.00  0.28           C  
ATOM    556  CG  ASP A  62       6.212  -1.019  10.228  1.00  0.43           C  
ATOM    557  OD1 ASP A  62       5.274  -1.826  10.406  1.00  1.50           O  
ATOM    558  OD2 ASP A  62       7.301  -1.047  10.838  1.00  1.32           O  
ATOM    559  H   ASP A  62       6.415   1.195   6.884  1.00  0.19           H  
ATOM    560  HA  ASP A  62       6.856  -1.426   7.748  1.00  0.25           H  
ATOM    561  HB2 ASP A  62       6.913   0.681   9.145  1.00  0.41           H  
ATOM    562  HB3 ASP A  62       5.147   0.570   9.268  1.00  0.32           H  
ATOM    563  N   ILE A  63       3.621  -0.823   7.235  1.00  0.24           N  
ATOM    564  CA  ILE A  63       2.363  -1.527   6.986  1.00  0.28           C  
ATOM    565  C   ILE A  63       2.533  -2.540   5.854  1.00  0.35           C  
ATOM    566  O   ILE A  63       2.252  -3.719   6.038  1.00  0.67           O  
ATOM    567  CB  ILE A  63       1.220  -0.524   6.730  1.00  0.33           C  
ATOM    568  CG1 ILE A  63       0.989   0.340   7.981  1.00  0.31           C  
ATOM    569  CG2 ILE A  63      -0.070  -1.261   6.338  1.00  0.41           C  
ATOM    570  CD1 ILE A  63       0.070   1.539   7.731  1.00  0.40           C  
ATOM    571  H   ILE A  63       3.662   0.197   7.163  1.00  0.22           H  
ATOM    572  HA  ILE A  63       2.122  -2.143   7.857  1.00  0.28           H  
ATOM    573  HB  ILE A  63       1.507   0.139   5.918  1.00  0.37           H  
ATOM    574 HG12 ILE A  63       0.576  -0.274   8.780  1.00  0.37           H  
ATOM    575 HG13 ILE A  63       1.939   0.747   8.315  1.00  0.33           H  
ATOM    576 HG21 ILE A  63      -0.867  -0.549   6.152  1.00  1.14           H  
ATOM    577 HG22 ILE A  63       0.071  -1.841   5.427  1.00  1.47           H  
ATOM    578 HG23 ILE A  63      -0.376  -1.926   7.143  1.00  1.30           H  
ATOM    579 HD11 ILE A  63       0.458   2.149   6.915  1.00  1.55           H  
ATOM    580 HD12 ILE A  63      -0.932   1.200   7.491  1.00  1.66           H  
ATOM    581 HD13 ILE A  63       0.021   2.148   8.633  1.00  1.24           H  
ATOM    582  N   ILE A  64       3.013  -2.120   4.684  1.00  0.19           N  
ATOM    583  CA  ILE A  64       3.238  -3.024   3.560  1.00  0.23           C  
ATOM    584  C   ILE A  64       4.046  -4.249   4.026  1.00  0.25           C  
ATOM    585  O   ILE A  64       3.677  -5.392   3.743  1.00  0.30           O  
ATOM    586  CB  ILE A  64       3.899  -2.256   2.399  1.00  0.22           C  
ATOM    587  CG1 ILE A  64       2.965  -1.155   1.866  1.00  0.26           C  
ATOM    588  CG2 ILE A  64       4.237  -3.203   1.243  1.00  0.27           C  
ATOM    589  CD1 ILE A  64       3.762  -0.028   1.201  1.00  0.34           C  
ATOM    590  H   ILE A  64       3.296  -1.148   4.609  1.00  0.28           H  
ATOM    591  HA  ILE A  64       2.268  -3.383   3.214  1.00  0.26           H  
ATOM    592  HB  ILE A  64       4.819  -1.797   2.756  1.00  0.20           H  
ATOM    593 HG12 ILE A  64       2.269  -1.595   1.153  1.00  0.39           H  
ATOM    594 HG13 ILE A  64       2.378  -0.710   2.668  1.00  0.21           H  
ATOM    595 HG21 ILE A  64       3.349  -3.771   0.964  1.00  1.31           H  
ATOM    596 HG22 ILE A  64       4.576  -2.633   0.379  1.00  1.52           H  
ATOM    597 HG23 ILE A  64       5.025  -3.895   1.534  1.00  1.35           H  
ATOM    598 HD11 ILE A  64       4.427   0.418   1.933  1.00  1.65           H  
ATOM    599 HD12 ILE A  64       4.351  -0.397   0.364  1.00  1.50           H  
ATOM    600 HD13 ILE A  64       3.091   0.754   0.850  1.00  1.32           H  
ATOM    601  N   LEU A  65       5.111  -4.004   4.791  1.00  0.22           N  
ATOM    602  CA  LEU A  65       5.957  -5.037   5.363  1.00  0.20           C  
ATOM    603  C   LEU A  65       5.219  -5.951   6.353  1.00  0.25           C  
ATOM    604  O   LEU A  65       5.489  -7.150   6.344  1.00  0.35           O  
ATOM    605  CB  LEU A  65       7.184  -4.408   6.049  1.00  0.25           C  
ATOM    606  CG  LEU A  65       8.190  -3.728   5.102  1.00  0.41           C  
ATOM    607  CD1 LEU A  65       9.231  -2.970   5.935  1.00  0.60           C  
ATOM    608  CD2 LEU A  65       8.908  -4.745   4.215  1.00  0.61           C  
ATOM    609  H   LEU A  65       5.328  -3.038   5.020  1.00  0.22           H  
ATOM    610  HA  LEU A  65       6.305  -5.672   4.549  1.00  0.28           H  
ATOM    611  HB2 LEU A  65       6.841  -3.673   6.773  1.00  0.28           H  
ATOM    612  HB3 LEU A  65       7.710  -5.186   6.603  1.00  0.29           H  
ATOM    613  HG  LEU A  65       7.684  -3.018   4.451  1.00  0.39           H  
ATOM    614 HD11 LEU A  65       9.974  -2.512   5.280  1.00  1.39           H  
ATOM    615 HD12 LEU A  65       8.744  -2.183   6.510  1.00  1.99           H  
ATOM    616 HD13 LEU A  65       9.732  -3.653   6.621  1.00  1.80           H  
ATOM    617 HD21 LEU A  65       9.318  -5.543   4.834  1.00  1.94           H  
ATOM    618 HD22 LEU A  65       8.205  -5.153   3.489  1.00  1.33           H  
ATOM    619 HD23 LEU A  65       9.719  -4.257   3.674  1.00  1.93           H  
ATOM    620  N   ASN A  66       4.328  -5.438   7.215  1.00  0.27           N  
ATOM    621  CA  ASN A  66       3.921  -6.139   8.448  1.00  0.31           C  
ATOM    622  C   ASN A  66       2.398  -6.234   8.530  1.00  0.27           C  
ATOM    623  O   ASN A  66       1.810  -6.345   9.603  1.00  0.35           O  
ATOM    624  CB  ASN A  66       4.481  -5.408   9.675  1.00  0.43           C  
ATOM    625  CG  ASN A  66       6.004  -5.328   9.660  1.00  0.84           C  
ATOM    626  OD1 ASN A  66       6.686  -6.326   9.439  1.00  1.84           O  
ATOM    627  ND2 ASN A  66       6.557  -4.147   9.897  1.00  0.61           N  
ATOM    628  H   ASN A  66       3.901  -4.519   7.045  1.00  0.26           H  
ATOM    629  HA  ASN A  66       4.302  -7.161   8.462  1.00  0.37           H  
ATOM    630  HB2 ASN A  66       4.052  -4.405   9.721  1.00  0.96           H  
ATOM    631  HB3 ASN A  66       4.189  -5.948  10.577  1.00  0.76           H  
ATOM    632 HD21 ASN A  66       5.961  -3.328  10.080  1.00  0.85           H  
ATOM    633 HD22 ASN A  66       7.556  -4.032   9.912  1.00  1.02           H  
ATOM    634  N   GLY A  67       1.796  -6.192   7.346  1.00  0.28           N  
ATOM    635  CA  GLY A  67       0.392  -5.848   7.063  1.00  0.16           C  
ATOM    636  C   GLY A  67      -0.242  -4.979   8.168  1.00  0.26           C  
ATOM    637  O   GLY A  67       0.397  -4.012   8.571  1.00  0.65           O  
ATOM    638  H   GLY A  67       2.494  -6.221   6.610  1.00  0.30           H  
ATOM    639  HA2 GLY A  67       0.401  -5.209   6.185  1.00  0.23           H  
ATOM    640  HA3 GLY A  67      -0.190  -6.708   6.731  1.00  0.22           H  
ATOM    641  N   GLN A  68      -1.475  -5.270   8.623  1.00  0.23           N  
ATOM    642  CA  GLN A  68      -2.231  -4.499   9.638  1.00  0.30           C  
ATOM    643  C   GLN A  68      -3.681  -5.006   9.671  1.00  0.30           C  
ATOM    644  O   GLN A  68      -4.237  -5.245   8.608  1.00  0.28           O  
ATOM    645  CB  GLN A  68      -2.186  -2.976   9.361  1.00  0.44           C  
ATOM    646  CG  GLN A  68      -3.105  -2.128  10.257  1.00  0.66           C  
ATOM    647  CD  GLN A  68      -2.602  -0.688  10.373  1.00  0.86           C  
ATOM    648  OE1 GLN A  68      -1.591  -0.447  11.024  1.00  1.22           O  
ATOM    649  NE2 GLN A  68      -3.269   0.298   9.776  1.00  1.11           N  
ATOM    650  H   GLN A  68      -1.933  -6.106   8.260  1.00  0.50           H  
ATOM    651  HA  GLN A  68      -1.770  -4.689  10.609  1.00  0.33           H  
ATOM    652  HB2 GLN A  68      -1.178  -2.618   9.559  1.00  0.43           H  
ATOM    653  HB3 GLN A  68      -2.430  -2.777   8.317  1.00  0.47           H  
ATOM    654  HG2 GLN A  68      -4.128  -2.139   9.887  1.00  0.86           H  
ATOM    655  HG3 GLN A  68      -3.097  -2.543  11.265  1.00  0.89           H  
ATOM    656 HE21 GLN A  68      -4.136   0.180   9.240  1.00  1.24           H  
ATOM    657 HE22 GLN A  68      -2.917   1.231   9.908  1.00  1.39           H  
ATOM    658  N   GLY A  69      -4.307  -5.164  10.850  1.00  0.38           N  
ATOM    659  CA  GLY A  69      -5.614  -5.794  11.033  1.00  0.44           C  
ATOM    660  C   GLY A  69      -5.937  -6.881  10.000  1.00  0.43           C  
ATOM    661  O   GLY A  69      -5.317  -7.942  10.012  1.00  0.41           O  
ATOM    662  H   GLY A  69      -3.902  -4.805  11.698  1.00  0.45           H  
ATOM    663  HA2 GLY A  69      -5.607  -6.270  12.012  1.00  0.49           H  
ATOM    664  HA3 GLY A  69      -6.385  -5.029  11.054  1.00  0.54           H  
ATOM    665  N   GLY A  70      -6.903  -6.635   9.109  1.00  0.50           N  
ATOM    666  CA  GLY A  70      -7.311  -7.601   8.095  1.00  0.55           C  
ATOM    667  C   GLY A  70      -6.229  -7.874   7.043  1.00  0.44           C  
ATOM    668  O   GLY A  70      -6.230  -8.921   6.399  1.00  0.52           O  
ATOM    669  H   GLY A  70      -7.403  -5.744   9.157  1.00  0.55           H  
ATOM    670  HA2 GLY A  70      -7.584  -8.540   8.580  1.00  0.64           H  
ATOM    671  HA3 GLY A  70      -8.192  -7.208   7.589  1.00  0.62           H  
ATOM    672  N   MET A  71      -5.330  -6.915   6.819  1.00  0.32           N  
ATOM    673  CA  MET A  71      -4.249  -7.003   5.853  1.00  0.26           C  
ATOM    674  C   MET A  71      -3.190  -8.005   6.338  1.00  0.34           C  
ATOM    675  O   MET A  71      -2.605  -7.774   7.398  1.00  0.39           O  
ATOM    676  CB  MET A  71      -3.645  -5.606   5.692  1.00  0.21           C  
ATOM    677  CG  MET A  71      -2.736  -5.481   4.480  1.00  0.18           C  
ATOM    678  SD  MET A  71      -2.203  -3.774   4.197  1.00  0.18           S  
ATOM    679  CE  MET A  71      -0.657  -4.179   3.344  1.00  0.23           C  
ATOM    680  H   MET A  71      -5.334  -6.112   7.438  1.00  0.31           H  
ATOM    681  HA  MET A  71      -4.705  -7.293   4.909  1.00  0.30           H  
ATOM    682  HB2 MET A  71      -4.440  -4.874   5.645  1.00  0.32           H  
ATOM    683  HB3 MET A  71      -3.037  -5.359   6.556  1.00  0.29           H  
ATOM    684  HG2 MET A  71      -1.850  -6.080   4.695  1.00  0.30           H  
ATOM    685  HG3 MET A  71      -3.202  -5.890   3.590  1.00  0.32           H  
ATOM    686  HE1 MET A  71      -0.880  -4.828   2.498  1.00  1.51           H  
ATOM    687  HE2 MET A  71      -0.174  -3.266   3.001  1.00  1.34           H  
ATOM    688  HE3 MET A  71       0.014  -4.708   4.019  1.00  1.41           H  
ATOM    689  N   PRO A  72      -2.905  -9.074   5.569  1.00  0.43           N  
ATOM    690  CA  PRO A  72      -2.099 -10.210   6.004  1.00  0.70           C  
ATOM    691  C   PRO A  72      -0.681  -9.779   6.352  1.00  1.11           C  
ATOM    692  O   PRO A  72      -0.199 -10.031   7.453  1.00  2.96           O  
ATOM    693  CB  PRO A  72      -2.093 -11.210   4.839  1.00  0.41           C  
ATOM    694  CG  PRO A  72      -2.540 -10.409   3.620  1.00  0.28           C  
ATOM    695  CD  PRO A  72      -3.354  -9.253   4.201  1.00  0.29           C  
ATOM    696  HA  PRO A  72      -2.556 -10.671   6.881  1.00  0.91           H  
ATOM    697  HB2 PRO A  72      -1.097 -11.628   4.665  1.00  0.47           H  
ATOM    698  HB3 PRO A  72      -2.813 -12.005   5.040  1.00  0.50           H  
ATOM    699  HG2 PRO A  72      -1.658 -10.024   3.110  1.00  0.53           H  
ATOM    700  HG3 PRO A  72      -3.126 -11.014   2.926  1.00  0.32           H  
ATOM    701  HD2 PRO A  72      -3.192  -8.357   3.604  1.00  0.38           H  
ATOM    702  HD3 PRO A  72      -4.410  -9.502   4.208  1.00  0.22           H  
ATOM    703  N   GLY A  73      -0.019  -9.142   5.385  1.00  0.91           N  
ATOM    704  CA  GLY A  73       1.281  -8.537   5.576  1.00  0.76           C  
ATOM    705  C   GLY A  73       2.365  -9.132   4.710  1.00  0.59           C  
ATOM    706  O   GLY A  73       2.295 -10.283   4.286  1.00  0.87           O  
ATOM    707  H   GLY A  73      -0.472  -9.023   4.495  1.00  2.32           H  
ATOM    708  HA2 GLY A  73       1.183  -7.504   5.252  1.00  0.70           H  
ATOM    709  HA3 GLY A  73       1.606  -8.597   6.615  1.00  0.82           H  
ATOM    710  N   GLY A  74       3.352  -8.286   4.406  1.00  0.23           N  
ATOM    711  CA  GLY A  74       4.472  -8.681   3.566  1.00  0.18           C  
ATOM    712  C   GLY A  74       4.022  -8.984   2.138  1.00  0.19           C  
ATOM    713  O   GLY A  74       4.711  -9.697   1.413  1.00  0.42           O  
ATOM    714  H   GLY A  74       3.290  -7.318   4.726  1.00  0.14           H  
ATOM    715  HA2 GLY A  74       5.200  -7.870   3.539  1.00  0.20           H  
ATOM    716  HA3 GLY A  74       4.950  -9.568   3.988  1.00  0.24           H  
ATOM    717  N   ILE A  75       2.870  -8.431   1.737  1.00  0.18           N  
ATOM    718  CA  ILE A  75       2.313  -8.530   0.400  1.00  0.17           C  
ATOM    719  C   ILE A  75       3.386  -8.158  -0.629  1.00  0.15           C  
ATOM    720  O   ILE A  75       3.718  -8.965  -1.496  1.00  0.29           O  
ATOM    721  CB  ILE A  75       1.033  -7.665   0.365  1.00  0.22           C  
ATOM    722  CG1 ILE A  75      -0.151  -8.545   0.801  1.00  0.27           C  
ATOM    723  CG2 ILE A  75       0.748  -7.101  -1.052  1.00  0.31           C  
ATOM    724  CD1 ILE A  75      -1.214  -7.708   1.508  1.00  1.06           C  
ATOM    725  H   ILE A  75       2.351  -7.882   2.406  1.00  0.35           H  
ATOM    726  HA  ILE A  75       2.049  -9.571   0.205  1.00  0.22           H  
ATOM    727  HB  ILE A  75       1.101  -6.874   1.138  1.00  0.23           H  
ATOM    728 HG12 ILE A  75      -0.588  -9.036  -0.071  1.00  0.97           H  
ATOM    729 HG13 ILE A  75       0.176  -9.314   1.502  1.00  1.05           H  
ATOM    730 HG21 ILE A  75       1.518  -6.419  -1.416  1.00  1.37           H  
ATOM    731 HG22 ILE A  75       0.675  -7.911  -1.776  1.00  1.64           H  
ATOM    732 HG23 ILE A  75      -0.194  -6.561  -1.067  1.00  1.37           H  
ATOM    733 HD11 ILE A  75      -2.152  -8.259   1.542  1.00  1.74           H  
ATOM    734 HD12 ILE A  75      -0.886  -7.474   2.522  1.00  2.17           H  
ATOM    735 HD13 ILE A  75      -1.367  -6.781   0.966  1.00  2.07           H  
ATOM    736  N   ALA A  76       3.944  -6.950  -0.518  1.00  0.16           N  
ATOM    737  CA  ALA A  76       5.189  -6.580  -1.175  1.00  0.22           C  
ATOM    738  C   ALA A  76       6.335  -6.597  -0.161  1.00  0.32           C  
ATOM    739  O   ALA A  76       6.105  -6.380   1.028  1.00  0.37           O  
ATOM    740  CB  ALA A  76       5.038  -5.200  -1.819  1.00  0.20           C  
ATOM    741  H   ALA A  76       3.591  -6.322   0.183  1.00  0.20           H  
ATOM    742  HA  ALA A  76       5.417  -7.310  -1.945  1.00  0.24           H  
ATOM    743  HB1 ALA A  76       6.012  -4.846  -2.153  1.00  1.45           H  
ATOM    744  HB2 ALA A  76       4.370  -5.261  -2.676  1.00  1.41           H  
ATOM    745  HB3 ALA A  76       4.633  -4.492  -1.100  1.00  1.52           H  
ATOM    746  N   LYS A  77       7.566  -6.838  -0.630  1.00  0.40           N  
ATOM    747  CA  LYS A  77       8.781  -6.830   0.184  1.00  0.52           C  
ATOM    748  C   LYS A  77       9.949  -6.284  -0.642  1.00  0.59           C  
ATOM    749  O   LYS A  77       9.987  -6.451  -1.857  1.00  0.71           O  
ATOM    750  CB  LYS A  77       9.124  -8.255   0.659  1.00  0.64           C  
ATOM    751  CG  LYS A  77       8.410  -8.685   1.950  1.00  0.89           C  
ATOM    752  CD  LYS A  77       9.054  -8.126   3.233  1.00  2.34           C  
ATOM    753  CE  LYS A  77      10.233  -8.945   3.791  1.00  2.69           C  
ATOM    754  NZ  LYS A  77      11.512  -8.696   3.091  1.00  3.79           N  
ATOM    755  H   LYS A  77       7.683  -6.969  -1.631  1.00  0.40           H  
ATOM    756  HA  LYS A  77       8.644  -6.174   1.043  1.00  0.54           H  
ATOM    757  HB2 LYS A  77       8.854  -8.940  -0.142  1.00  0.81           H  
ATOM    758  HB3 LYS A  77      10.198  -8.343   0.798  1.00  0.81           H  
ATOM    759  HG2 LYS A  77       7.376  -8.343   1.900  1.00  1.71           H  
ATOM    760  HG3 LYS A  77       8.376  -9.774   2.006  1.00  1.65           H  
ATOM    761  HD2 LYS A  77       9.350  -7.092   3.076  1.00  3.75           H  
ATOM    762  HD3 LYS A  77       8.276  -8.130   4.001  1.00  3.19           H  
ATOM    763  HE2 LYS A  77      10.371  -8.666   4.838  1.00  3.40           H  
ATOM    764  HE3 LYS A  77       9.993 -10.010   3.759  1.00  2.77           H  
ATOM    765  HZ1 LYS A  77      12.252  -9.217   3.542  1.00  4.23           H  
ATOM    766  HZ2 LYS A  77      11.453  -8.997   2.130  1.00  4.25           H  
ATOM    767  HZ3 LYS A  77      11.746  -7.713   3.125  1.00  4.71           H  
ATOM    768  N   GLY A  78      10.925  -5.677   0.034  1.00  0.69           N  
ATOM    769  CA  GLY A  78      12.129  -5.141  -0.595  1.00  0.71           C  
ATOM    770  C   GLY A  78      11.831  -3.877  -1.405  1.00  0.51           C  
ATOM    771  O   GLY A  78      10.813  -3.219  -1.180  1.00  0.48           O  
ATOM    772  H   GLY A  78      10.803  -5.539   1.022  1.00  0.81           H  
ATOM    773  HA2 GLY A  78      12.860  -4.897   0.176  1.00  0.89           H  
ATOM    774  HA3 GLY A  78      12.555  -5.901  -1.252  1.00  0.79           H  
ATOM    775  N   ALA A  79      12.696  -3.578  -2.384  1.00  0.52           N  
ATOM    776  CA  ALA A  79      12.626  -2.385  -3.229  1.00  0.63           C  
ATOM    777  C   ALA A  79      11.223  -2.161  -3.792  1.00  0.62           C  
ATOM    778  O   ALA A  79      10.773  -1.027  -3.933  1.00  0.77           O  
ATOM    779  CB  ALA A  79      13.652  -2.487  -4.358  1.00  0.82           C  
ATOM    780  H   ALA A  79      13.529  -4.141  -2.459  1.00  0.67           H  
ATOM    781  HA  ALA A  79      12.896  -1.523  -2.627  1.00  0.76           H  
ATOM    782  HB1 ALA A  79      13.617  -1.575  -4.957  1.00  1.37           H  
ATOM    783  HB2 ALA A  79      14.653  -2.590  -3.937  1.00  2.17           H  
ATOM    784  HB3 ALA A  79      13.434  -3.344  -4.995  1.00  1.68           H  
ATOM    785  N   GLU A  80      10.535  -3.258  -4.104  1.00  0.52           N  
ATOM    786  CA  GLU A  80       9.126  -3.285  -4.441  1.00  0.59           C  
ATOM    787  C   GLU A  80       8.307  -2.469  -3.424  1.00  0.63           C  
ATOM    788  O   GLU A  80       7.701  -1.451  -3.762  1.00  1.01           O  
ATOM    789  CB  GLU A  80       8.729  -4.767  -4.477  1.00  0.56           C  
ATOM    790  CG  GLU A  80       7.316  -4.984  -4.984  1.00  0.81           C  
ATOM    791  CD  GLU A  80       6.953  -6.451  -4.996  1.00  1.11           C  
ATOM    792  OE1 GLU A  80       6.670  -6.995  -3.906  1.00  2.18           O  
ATOM    793  OE2 GLU A  80       6.830  -7.037  -6.094  1.00  1.46           O  
ATOM    794  H   GLU A  80      10.991  -4.144  -3.953  1.00  0.47           H  
ATOM    795  HA  GLU A  80       8.991  -2.854  -5.433  1.00  0.66           H  
ATOM    796  HB2 GLU A  80       9.404  -5.317  -5.135  1.00  0.68           H  
ATOM    797  HB3 GLU A  80       8.789  -5.196  -3.480  1.00  0.98           H  
ATOM    798  HG2 GLU A  80       6.619  -4.459  -4.338  1.00  1.22           H  
ATOM    799  HG3 GLU A  80       7.249  -4.608  -5.997  1.00  0.88           H  
ATOM    800  N   ALA A  81       8.308  -2.909  -2.165  1.00  0.28           N  
ATOM    801  CA  ALA A  81       7.578  -2.271  -1.080  1.00  0.24           C  
ATOM    802  C   ALA A  81       8.048  -0.833  -0.883  1.00  0.25           C  
ATOM    803  O   ALA A  81       7.226   0.065  -0.716  1.00  0.29           O  
ATOM    804  CB  ALA A  81       7.750  -3.073   0.212  1.00  0.23           C  
ATOM    805  H   ALA A  81       8.986  -3.621  -1.925  1.00  0.21           H  
ATOM    806  HA  ALA A  81       6.518  -2.262  -1.335  1.00  0.27           H  
ATOM    807  HB1 ALA A  81       7.152  -2.618   1.002  1.00  1.32           H  
ATOM    808  HB2 ALA A  81       7.407  -4.092   0.058  1.00  1.37           H  
ATOM    809  HB3 ALA A  81       8.794  -3.086   0.522  1.00  1.45           H  
ATOM    810  N   GLU A  82       9.366  -0.619  -0.901  1.00  0.26           N  
ATOM    811  CA  GLU A  82       9.959   0.705  -0.745  1.00  0.26           C  
ATOM    812  C   GLU A  82       9.369   1.671  -1.781  1.00  0.21           C  
ATOM    813  O   GLU A  82       8.869   2.745  -1.441  1.00  0.22           O  
ATOM    814  CB  GLU A  82      11.484   0.593  -0.875  1.00  0.30           C  
ATOM    815  CG  GLU A  82      12.100  -0.329   0.194  1.00  0.70           C  
ATOM    816  CD  GLU A  82      13.513  -0.767  -0.175  1.00  1.16           C  
ATOM    817  OE1 GLU A  82      14.266   0.099  -0.667  1.00  1.59           O  
ATOM    818  OE2 GLU A  82      13.794  -1.974  -0.001  1.00  2.53           O  
ATOM    819  H   GLU A  82       9.982  -1.417  -1.030  1.00  0.27           H  
ATOM    820  HA  GLU A  82       9.728   1.086   0.250  1.00  0.30           H  
ATOM    821  HB2 GLU A  82      11.731   0.219  -1.866  1.00  0.47           H  
ATOM    822  HB3 GLU A  82      11.937   1.581  -0.780  1.00  0.44           H  
ATOM    823  HG2 GLU A  82      12.141   0.203   1.143  1.00  0.98           H  
ATOM    824  HG3 GLU A  82      11.507  -1.230   0.333  1.00  0.83           H  
ATOM    825  N   ALA A  83       9.409   1.267  -3.054  1.00  0.19           N  
ATOM    826  CA  ALA A  83       8.884   2.047  -4.161  1.00  0.18           C  
ATOM    827  C   ALA A  83       7.401   2.335  -3.939  1.00  0.17           C  
ATOM    828  O   ALA A  83       6.982   3.489  -4.005  1.00  0.19           O  
ATOM    829  CB  ALA A  83       9.136   1.310  -5.480  1.00  0.21           C  
ATOM    830  H   ALA A  83       9.805   0.357  -3.261  1.00  0.22           H  
ATOM    831  HA  ALA A  83       9.421   2.997  -4.195  1.00  0.20           H  
ATOM    832  HB1 ALA A  83       8.566   0.381  -5.518  1.00  1.38           H  
ATOM    833  HB2 ALA A  83       8.844   1.942  -6.318  1.00  1.36           H  
ATOM    834  HB3 ALA A  83      10.198   1.082  -5.576  1.00  1.44           H  
ATOM    835  N   VAL A  84       6.610   1.293  -3.663  1.00  0.19           N  
ATOM    836  CA  VAL A  84       5.191   1.432  -3.352  1.00  0.22           C  
ATOM    837  C   VAL A  84       4.966   2.502  -2.277  1.00  0.17           C  
ATOM    838  O   VAL A  84       4.209   3.446  -2.486  1.00  0.18           O  
ATOM    839  CB  VAL A  84       4.623   0.068  -2.937  1.00  0.33           C  
ATOM    840  CG1 VAL A  84       3.217   0.200  -2.360  1.00  0.45           C  
ATOM    841  CG2 VAL A  84       4.544  -0.887  -4.133  1.00  0.45           C  
ATOM    842  H   VAL A  84       7.027   0.366  -3.619  1.00  0.23           H  
ATOM    843  HA  VAL A  84       4.656   1.749  -4.245  1.00  0.30           H  
ATOM    844  HB  VAL A  84       5.255  -0.381  -2.174  1.00  0.35           H  
ATOM    845 HG11 VAL A  84       3.224   0.753  -1.424  1.00  1.60           H  
ATOM    846 HG12 VAL A  84       2.567   0.715  -3.062  1.00  1.21           H  
ATOM    847 HG13 VAL A  84       2.849  -0.804  -2.176  1.00  1.71           H  
ATOM    848 HG21 VAL A  84       3.808  -0.529  -4.850  1.00  1.30           H  
ATOM    849 HG22 VAL A  84       5.501  -0.967  -4.642  1.00  1.58           H  
ATOM    850 HG23 VAL A  84       4.250  -1.871  -3.772  1.00  1.79           H  
ATOM    851  N   ALA A  85       5.607   2.339  -1.121  1.00  0.16           N  
ATOM    852  CA  ALA A  85       5.508   3.259   0.003  1.00  0.16           C  
ATOM    853  C   ALA A  85       5.824   4.697  -0.409  1.00  0.15           C  
ATOM    854  O   ALA A  85       5.041   5.602  -0.131  1.00  0.16           O  
ATOM    855  CB  ALA A  85       6.439   2.811   1.130  1.00  0.19           C  
ATOM    856  H   ALA A  85       6.163   1.501  -1.015  1.00  0.19           H  
ATOM    857  HA  ALA A  85       4.486   3.222   0.377  1.00  0.18           H  
ATOM    858  HB1 ALA A  85       6.217   1.781   1.401  1.00  1.47           H  
ATOM    859  HB2 ALA A  85       7.482   2.878   0.819  1.00  1.60           H  
ATOM    860  HB3 ALA A  85       6.283   3.454   1.996  1.00  1.48           H  
ATOM    861  N   ALA A  86       6.965   4.912  -1.066  1.00  0.16           N  
ATOM    862  CA  ALA A  86       7.376   6.245  -1.498  1.00  0.18           C  
ATOM    863  C   ALA A  86       6.337   6.842  -2.452  1.00  0.20           C  
ATOM    864  O   ALA A  86       5.881   7.971  -2.283  1.00  0.29           O  
ATOM    865  CB  ALA A  86       8.756   6.170  -2.154  1.00  0.26           C  
ATOM    866  H   ALA A  86       7.560   4.115  -1.280  1.00  0.18           H  
ATOM    867  HA  ALA A  86       7.452   6.893  -0.626  1.00  0.19           H  
ATOM    868  HB1 ALA A  86       9.482   5.786  -1.437  1.00  1.58           H  
ATOM    869  HB2 ALA A  86       8.729   5.512  -3.023  1.00  1.80           H  
ATOM    870  HB3 ALA A  86       9.063   7.168  -2.469  1.00  1.79           H  
ATOM    871  N   TRP A  87       5.934   6.059  -3.449  1.00  0.19           N  
ATOM    872  CA  TRP A  87       4.924   6.457  -4.413  1.00  0.25           C  
ATOM    873  C   TRP A  87       3.627   6.844  -3.695  1.00  0.27           C  
ATOM    874  O   TRP A  87       3.015   7.857  -4.020  1.00  0.40           O  
ATOM    875  CB  TRP A  87       4.739   5.298  -5.389  1.00  0.27           C  
ATOM    876  CG  TRP A  87       3.718   5.469  -6.464  1.00  0.31           C  
ATOM    877  CD1 TRP A  87       3.804   6.319  -7.507  1.00  0.38           C  
ATOM    878  CD2 TRP A  87       2.453   4.767  -6.622  1.00  0.30           C  
ATOM    879  NE1 TRP A  87       2.682   6.192  -8.301  1.00  0.40           N  
ATOM    880  CE2 TRP A  87       1.792   5.279  -7.776  1.00  0.33           C  
ATOM    881  CE3 TRP A  87       1.798   3.745  -5.908  1.00  0.38           C  
ATOM    882  CZ2 TRP A  87       0.531   4.818  -8.185  1.00  0.33           C  
ATOM    883  CZ3 TRP A  87       0.488   3.371  -6.241  1.00  0.38           C  
ATOM    884  CH2 TRP A  87      -0.141   3.886  -7.381  1.00  0.32           C  
ATOM    885  H   TRP A  87       6.306   5.116  -3.511  1.00  0.18           H  
ATOM    886  HA  TRP A  87       5.289   7.323  -4.967  1.00  0.29           H  
ATOM    887  HB2 TRP A  87       5.701   5.112  -5.867  1.00  0.28           H  
ATOM    888  HB3 TRP A  87       4.466   4.419  -4.811  1.00  0.24           H  
ATOM    889  HD1 TRP A  87       4.631   6.988  -7.686  1.00  0.45           H  
ATOM    890  HE1 TRP A  87       2.567   6.700  -9.168  1.00  0.43           H  
ATOM    891  HE3 TRP A  87       2.278   3.284  -5.050  1.00  0.48           H  
ATOM    892  HZ2 TRP A  87       0.098   5.164  -9.113  1.00  0.38           H  
ATOM    893  HZ3 TRP A  87      -0.056   2.707  -5.597  1.00  0.47           H  
ATOM    894  HH2 TRP A  87      -1.138   3.556  -7.613  1.00  0.35           H  
ATOM    895  N   LEU A  88       3.224   6.055  -2.698  1.00  0.23           N  
ATOM    896  CA  LEU A  88       2.065   6.340  -1.860  1.00  0.28           C  
ATOM    897  C   LEU A  88       2.272   7.628  -1.065  1.00  0.23           C  
ATOM    898  O   LEU A  88       1.355   8.440  -0.996  1.00  0.31           O  
ATOM    899  CB  LEU A  88       1.719   5.142  -0.958  1.00  0.39           C  
ATOM    900  CG  LEU A  88       0.761   4.093  -1.565  1.00  0.68           C  
ATOM    901  CD1 LEU A  88      -0.652   4.203  -0.991  1.00  1.33           C  
ATOM    902  CD2 LEU A  88       0.602   4.178  -3.070  1.00  1.58           C  
ATOM    903  H   LEU A  88       3.759   5.212  -2.520  1.00  0.24           H  
ATOM    904  HA  LEU A  88       1.217   6.547  -2.505  1.00  0.39           H  
ATOM    905  HB2 LEU A  88       2.639   4.649  -0.650  1.00  0.46           H  
ATOM    906  HB3 LEU A  88       1.242   5.520  -0.061  1.00  0.36           H  
ATOM    907  HG  LEU A  88       1.173   3.102  -1.374  1.00  1.91           H  
ATOM    908 HD11 LEU A  88      -0.995   5.235  -1.062  1.00  2.50           H  
ATOM    909 HD12 LEU A  88      -1.323   3.578  -1.581  1.00  1.84           H  
ATOM    910 HD13 LEU A  88      -0.662   3.872   0.047  1.00  2.35           H  
ATOM    911 HD21 LEU A  88       1.588   4.353  -3.467  1.00  2.72           H  
ATOM    912 HD22 LEU A  88       0.209   3.226  -3.425  1.00  2.45           H  
ATOM    913 HD23 LEU A  88      -0.071   4.982  -3.370  1.00  2.05           H  
ATOM    914  N   ALA A  89       3.459   7.862  -0.500  1.00  0.22           N  
ATOM    915  CA  ALA A  89       3.777   9.143   0.124  1.00  0.24           C  
ATOM    916  C   ALA A  89       3.564  10.295  -0.864  1.00  0.29           C  
ATOM    917  O   ALA A  89       3.045  11.345  -0.485  1.00  0.41           O  
ATOM    918  CB  ALA A  89       5.181   9.133   0.724  1.00  0.31           C  
ATOM    919  H   ALA A  89       4.185   7.155  -0.566  1.00  0.25           H  
ATOM    920  HA  ALA A  89       3.097   9.289   0.958  1.00  0.29           H  
ATOM    921  HB1 ALA A  89       5.361  10.071   1.253  1.00  1.48           H  
ATOM    922  HB2 ALA A  89       5.247   8.314   1.438  1.00  1.44           H  
ATOM    923  HB3 ALA A  89       5.944   9.016  -0.043  1.00  1.35           H  
ATOM    924  N   GLU A  90       3.907  10.083  -2.136  1.00  0.34           N  
ATOM    925  CA  GLU A  90       3.660  11.019  -3.230  1.00  0.50           C  
ATOM    926  C   GLU A  90       2.248  10.903  -3.836  1.00  0.83           C  
ATOM    927  O   GLU A  90       1.996  11.492  -4.886  1.00  1.80           O  
ATOM    928  CB  GLU A  90       4.751  10.823  -4.292  1.00  0.63           C  
ATOM    929  CG  GLU A  90       6.090  11.423  -3.834  1.00  1.79           C  
ATOM    930  CD  GLU A  90       6.325  12.785  -4.474  1.00  2.37           C  
ATOM    931  OE1 GLU A  90       5.647  13.740  -4.034  1.00  3.53           O  
ATOM    932  OE2 GLU A  90       7.155  12.837  -5.407  1.00  2.85           O  
ATOM    933  H   GLU A  90       4.402   9.222  -2.355  1.00  0.37           H  
ATOM    934  HA  GLU A  90       3.746  12.042  -2.859  1.00  0.58           H  
ATOM    935  HB2 GLU A  90       4.875   9.759  -4.493  1.00  1.35           H  
ATOM    936  HB3 GLU A  90       4.463  11.309  -5.226  1.00  1.01           H  
ATOM    937  HG2 GLU A  90       6.119  11.536  -2.750  1.00  2.82           H  
ATOM    938  HG3 GLU A  90       6.902  10.759  -4.130  1.00  2.56           H  
ATOM    939  N   LYS A  91       1.301  10.202  -3.197  1.00  0.33           N  
ATOM    940  CA  LYS A  91      -0.094  10.146  -3.631  1.00  0.45           C  
ATOM    941  C   LYS A  91      -0.997  10.722  -2.541  1.00  0.54           C  
ATOM    942  O   LYS A  91      -0.961  10.287  -1.390  1.00  0.55           O  
ATOM    943  CB  LYS A  91      -0.499   8.711  -3.968  1.00  0.48           C  
ATOM    944  CG  LYS A  91       0.178   8.193  -5.249  1.00  0.63           C  
ATOM    945  CD  LYS A  91      -0.800   7.949  -6.409  1.00  0.75           C  
ATOM    946  CE  LYS A  91      -1.868   6.891  -6.076  1.00  1.37           C  
ATOM    947  NZ  LYS A  91      -3.175   7.475  -5.687  1.00  2.28           N  
ATOM    948  H   LYS A  91       1.527   9.709  -2.340  1.00  0.79           H  
ATOM    949  HA  LYS A  91      -0.245  10.738  -4.535  1.00  0.57           H  
ATOM    950  HB2 LYS A  91      -0.264   8.063  -3.127  1.00  0.51           H  
ATOM    951  HB3 LYS A  91      -1.574   8.720  -4.080  1.00  0.67           H  
ATOM    952  HG2 LYS A  91       0.937   8.906  -5.578  1.00  1.11           H  
ATOM    953  HG3 LYS A  91       0.699   7.261  -5.021  1.00  1.07           H  
ATOM    954  HD2 LYS A  91      -1.248   8.892  -6.730  1.00  2.01           H  
ATOM    955  HD3 LYS A  91      -0.200   7.574  -7.243  1.00  2.14           H  
ATOM    956  HE2 LYS A  91      -2.024   6.273  -6.964  1.00  2.04           H  
ATOM    957  HE3 LYS A  91      -1.497   6.242  -5.280  1.00  2.57           H  
ATOM    958  HZ1 LYS A  91      -3.092   8.109  -4.904  1.00  2.86           H  
ATOM    959  HZ2 LYS A  91      -3.582   7.973  -6.466  1.00  2.58           H  
ATOM    960  HZ3 LYS A  91      -3.808   6.738  -5.410  1.00  3.20           H  
ATOM    961  N   LYS A  92      -1.767  11.744  -2.910  1.00  0.80           N  
ATOM    962  CA  LYS A  92      -2.735  12.451  -2.106  1.00  1.03           C  
ATOM    963  C   LYS A  92      -3.830  12.870  -3.085  1.00  1.45           C  
ATOM    964  O   LYS A  92      -3.560  12.732  -4.303  1.00  2.81           O  
ATOM    965  CB  LYS A  92      -2.099  13.681  -1.441  1.00  1.25           C  
ATOM    966  CG  LYS A  92      -0.841  13.371  -0.614  1.00  1.00           C  
ATOM    967  CD  LYS A  92       0.428  13.247  -1.481  1.00  2.35           C  
ATOM    968  CE  LYS A  92       1.528  14.256  -1.128  1.00  1.85           C  
ATOM    969  NZ  LYS A  92       2.290  13.847   0.071  1.00  2.24           N  
ATOM    970  OXT LYS A  92      -4.890  13.324  -2.605  1.00  1.85           O  
ATOM    971  H   LYS A  92      -1.859  12.023  -3.881  1.00  0.97           H  
ATOM    972  HA  LYS A  92      -3.165  11.800  -1.353  1.00  1.02           H  
ATOM    973  HB2 LYS A  92      -1.867  14.431  -2.198  1.00  1.80           H  
ATOM    974  HB3 LYS A  92      -2.854  14.104  -0.776  1.00  1.82           H  
ATOM    975  HG2 LYS A  92      -0.727  14.191   0.084  1.00  1.63           H  
ATOM    976  HG3 LYS A  92      -1.008  12.457  -0.041  1.00  1.81           H  
ATOM    977  HD2 LYS A  92       0.831  12.238  -1.386  1.00  3.41           H  
ATOM    978  HD3 LYS A  92       0.171  13.405  -2.530  1.00  3.80           H  
ATOM    979  HE2 LYS A  92       2.224  14.300  -1.968  1.00  3.13           H  
ATOM    980  HE3 LYS A  92       1.094  15.249  -0.993  1.00  2.33           H  
ATOM    981  HZ1 LYS A  92       3.040  14.500   0.248  1.00  2.41           H  
ATOM    982  HZ2 LYS A  92       1.696  13.773   0.882  1.00  2.93           H  
ATOM    983  HZ3 LYS A  92       2.703  12.933  -0.099  1.00  3.32           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.537  -2.695   2.500  1.00  0.13          FE  
HETATM  986  CHA HEC A  93      -4.637  -1.100   5.434  1.00  0.15           C  
HETATM  987  CHB HEC A  93      -1.254  -0.169   2.031  1.00  0.15           C  
HETATM  988  CHC HEC A  93      -2.296  -4.501  -0.056  1.00  0.13           C  
HETATM  989  CHD HEC A  93      -6.107  -5.054   2.941  1.00  0.14           C  
HETATM  990  NA  HEC A  93      -3.009  -0.965   3.566  1.00  0.14           N  
HETATM  991  C1A HEC A  93      -3.591  -0.526   4.717  1.00  0.15           C  
HETATM  992  C2A HEC A  93      -2.966   0.725   5.077  1.00  0.15           C  
HETATM  993  C3A HEC A  93      -2.005   0.995   4.125  1.00  0.15           C  
HETATM  994  C4A HEC A  93      -2.052  -0.084   3.165  1.00  0.14           C  
HETATM  995  CMA HEC A  93      -1.048   2.167   4.101  1.00  0.16           C  
HETATM  996  CAA HEC A  93      -3.349   1.583   6.261  1.00  0.19           C  
HETATM  997  CBA HEC A  93      -4.773   2.165   6.166  1.00  0.84           C  
HETATM  998  CGA HEC A  93      -5.736   1.718   7.268  1.00  1.55           C  
HETATM  999  O1A HEC A  93      -6.897   2.171   7.195  1.00  2.44           O  
HETATM 1000  O2A HEC A  93      -5.322   0.927   8.144  1.00  2.61           O  
HETATM 1001  NB  HEC A  93      -2.087  -2.370   1.199  1.00  0.13           N  
HETATM 1002  C1B HEC A  93      -1.293  -1.261   1.162  1.00  0.14           C  
HETATM 1003  C2B HEC A  93      -0.462  -1.377  -0.002  1.00  0.13           C  
HETATM 1004  C3B HEC A  93      -0.653  -2.646  -0.517  1.00  0.14           C  
HETATM 1005  C4B HEC A  93      -1.738  -3.246   0.221  1.00  0.13           C  
HETATM 1006  CMB HEC A  93       0.361  -0.240  -0.564  1.00  0.12           C  
HETATM 1007  CAB HEC A  93       0.068  -3.278  -1.683  1.00  0.16           C  
HETATM 1008  CBB HEC A  93       1.553  -3.525  -1.407  1.00  0.16           C  
HETATM 1009  NC  HEC A  93      -4.083  -4.489   1.625  1.00  0.13           N  
HETATM 1010  C1C HEC A  93      -3.409  -5.024   0.591  1.00  0.13           C  
HETATM 1011  C2C HEC A  93      -4.081  -6.242   0.206  1.00  0.14           C  
HETATM 1012  C3C HEC A  93      -5.184  -6.382   1.020  1.00  0.14           C  
HETATM 1013  C4C HEC A  93      -5.167  -5.265   1.937  1.00  0.14           C  
HETATM 1014  CMC HEC A  93      -3.738  -7.081  -0.999  1.00  0.15           C  
HETATM 1015  CAC HEC A  93      -6.279  -7.428   0.889  1.00  0.14           C  
HETATM 1016  CBC HEC A  93      -5.869  -8.836   1.324  1.00  0.17           C  
HETATM 1017  ND  HEC A  93      -5.106  -2.997   3.906  1.00  0.13           N  
HETATM 1018  C1D HEC A  93      -6.027  -4.005   3.844  1.00  0.14           C  
HETATM 1019  C2D HEC A  93      -6.939  -3.837   4.946  1.00  0.14           C  
HETATM 1020  C3D HEC A  93      -6.499  -2.761   5.679  1.00  0.14           C  
HETATM 1021  C4D HEC A  93      -5.346  -2.216   5.002  1.00  0.14           C  
HETATM 1022  CMD HEC A  93      -8.105  -4.740   5.274  1.00  0.16           C  
HETATM 1023  CAD HEC A  93      -7.039  -2.357   7.029  1.00  0.19           C  
HETATM 1024  CBD HEC A  93      -6.492  -3.298   8.093  1.00  0.42           C  
HETATM 1025  CGD HEC A  93      -7.347  -3.300   9.344  1.00  0.97           C  
HETATM 1026  O1D HEC A  93      -8.199  -4.212   9.422  1.00  2.04           O  
HETATM 1027  O2D HEC A  93      -7.113  -2.426  10.202  1.00  1.78           O  
HETATM 1028  HHA HEC A  93      -4.950  -0.619   6.341  1.00  0.17           H  
HETATM 1029  HHB HEC A  93      -0.543   0.620   1.840  1.00  0.17           H  
HETATM 1030  HHC HEC A  93      -1.889  -5.094  -0.850  1.00  0.15           H  
HETATM 1031  HHD HEC A  93      -6.905  -5.764   3.078  1.00  0.15           H  
HETATM 1032 HMA1 HEC A  93      -0.944   2.539   3.084  1.00  1.51           H  
HETATM 1033 HMA2 HEC A  93      -1.407   2.997   4.706  1.00  1.44           H  
HETATM 1034 HMA3 HEC A  93      -0.073   1.848   4.483  1.00  1.55           H  
HETATM 1035 HAA1 HEC A  93      -2.656   2.413   6.362  1.00  0.60           H  
HETATM 1036 HAA2 HEC A  93      -3.222   0.977   7.154  1.00  0.62           H  
HETATM 1037 HBA1 HEC A  93      -5.217   1.906   5.205  1.00  1.71           H  
HETATM 1038 HBA2 HEC A  93      -4.718   3.252   6.208  1.00  1.68           H  
HETATM 1039 HMB1 HEC A  93      -0.283   0.616  -0.777  1.00  1.76           H  
HETATM 1040 HMB2 HEC A  93       1.116   0.065   0.153  1.00  1.72           H  
HETATM 1041 HMB3 HEC A  93       0.848  -0.523  -1.485  1.00  1.73           H  
HETATM 1042  HAB HEC A  93      -0.339  -4.251  -1.942  1.00  0.17           H  
HETATM 1043 HBB1 HEC A  93       2.050  -2.605  -1.111  1.00  1.37           H  
HETATM 1044 HBB2 HEC A  93       1.649  -4.247  -0.592  1.00  1.44           H  
HETATM 1045 HBB3 HEC A  93       2.034  -3.928  -2.298  1.00  1.45           H  
HETATM 1046 HMC1 HEC A  93      -4.138  -8.088  -0.914  1.00  1.56           H  
HETATM 1047 HMC2 HEC A  93      -4.176  -6.596  -1.870  1.00  1.54           H  
HETATM 1048 HMC3 HEC A  93      -2.661  -7.161  -1.133  1.00  1.51           H  
HETATM 1049  HAC HEC A  93      -7.132  -7.161   1.506  1.00  0.15           H  
HETATM 1050 HBC1 HEC A  93      -4.996  -9.188   0.780  1.00  1.53           H  
HETATM 1051 HBC2 HEC A  93      -5.641  -8.820   2.388  1.00  1.51           H  
HETATM 1052 HBC3 HEC A  93      -6.697  -9.524   1.155  1.00  1.56           H  
HETATM 1053 HMD1 HEC A  93      -7.727  -5.704   5.609  1.00  1.46           H  
HETATM 1054 HMD2 HEC A  93      -8.725  -4.319   6.064  1.00  1.37           H  
HETATM 1055 HMD3 HEC A  93      -8.727  -4.884   4.390  1.00  1.49           H  
HETATM 1056 HAD1 HEC A  93      -8.126  -2.420   7.026  1.00  0.23           H  
HETATM 1057 HAD2 HEC A  93      -6.783  -1.334   7.303  1.00  0.26           H  
HETATM 1058 HBD1 HEC A  93      -5.472  -3.009   8.331  1.00  0.71           H  
HETATM 1059 HBD2 HEC A  93      -6.482  -4.311   7.698  1.00  0.70           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A  22      11.694  -0.817  -9.430  1.00  0.91           N  
ATOM      2  CA  VAL A  22      10.504  -1.670  -9.578  1.00  0.85           C  
ATOM      3  C   VAL A  22       9.324  -0.742  -9.824  1.00  0.74           C  
ATOM      4  O   VAL A  22       9.285   0.331  -9.223  1.00  0.98           O  
ATOM      5  CB  VAL A  22      10.282  -2.544  -8.328  1.00  0.78           C  
ATOM      6  CG1 VAL A  22       9.009  -3.390  -8.454  1.00  1.51           C  
ATOM      7  CG2 VAL A  22      11.464  -3.489  -8.080  1.00  0.85           C  
ATOM      8  H1  VAL A  22      11.690  -0.142 -10.183  1.00  1.06           H  
ATOM      9  H2  VAL A  22      11.600  -0.310  -8.562  1.00  1.02           H  
ATOM     10  H3  VAL A  22      12.542  -1.363  -9.446  1.00  0.94           H  
ATOM     11  HA  VAL A  22      10.641  -2.309 -10.452  1.00  1.39           H  
ATOM     12  HB  VAL A  22      10.170  -1.896  -7.457  1.00  1.19           H  
ATOM     13 HG11 VAL A  22       8.140  -2.743  -8.551  1.00  1.81           H  
ATOM     14 HG12 VAL A  22       9.068  -4.044  -9.325  1.00  2.70           H  
ATOM     15 HG13 VAL A  22       8.881  -4.003  -7.562  1.00  2.34           H  
ATOM     16 HG21 VAL A  22      11.593  -4.157  -8.933  1.00  1.53           H  
ATOM     17 HG22 VAL A  22      12.383  -2.930  -7.916  1.00  2.06           H  
ATOM     18 HG23 VAL A  22      11.266  -4.090  -7.191  1.00  1.89           H  
ATOM     19  N   ASP A  23       8.412  -1.120 -10.717  1.00  0.76           N  
ATOM     20  CA  ASP A  23       7.308  -0.262 -11.098  1.00  0.82           C  
ATOM     21  C   ASP A  23       6.300  -0.266  -9.956  1.00  0.79           C  
ATOM     22  O   ASP A  23       5.447  -1.149  -9.868  1.00  1.15           O  
ATOM     23  CB  ASP A  23       6.688  -0.774 -12.404  1.00  1.01           C  
ATOM     24  CG  ASP A  23       7.537  -0.482 -13.633  1.00  1.49           C  
ATOM     25  OD1 ASP A  23       8.763  -0.305 -13.457  1.00  2.01           O  
ATOM     26  OD2 ASP A  23       6.939  -0.463 -14.728  1.00  2.59           O  
ATOM     27  H   ASP A  23       8.518  -1.982 -11.230  1.00  0.97           H  
ATOM     28  HA  ASP A  23       7.657   0.758 -11.270  1.00  0.85           H  
ATOM     29  HB2 ASP A  23       6.540  -1.850 -12.348  1.00  1.34           H  
ATOM     30  HB3 ASP A  23       5.724  -0.286 -12.550  1.00  1.19           H  
ATOM     31  N   ALA A  24       6.400   0.745  -9.091  1.00  0.59           N  
ATOM     32  CA  ALA A  24       5.530   0.925  -7.940  1.00  0.52           C  
ATOM     33  C   ALA A  24       4.069   0.808  -8.372  1.00  0.39           C  
ATOM     34  O   ALA A  24       3.295   0.041  -7.799  1.00  0.30           O  
ATOM     35  CB  ALA A  24       5.814   2.287  -7.297  1.00  0.59           C  
ATOM     36  H   ALA A  24       7.195   1.362  -9.195  1.00  0.81           H  
ATOM     37  HA  ALA A  24       5.759   0.140  -7.217  1.00  0.56           H  
ATOM     38  HB1 ALA A  24       5.403   2.304  -6.292  1.00  1.55           H  
ATOM     39  HB2 ALA A  24       6.887   2.462  -7.238  1.00  1.88           H  
ATOM     40  HB3 ALA A  24       5.357   3.093  -7.872  1.00  1.46           H  
ATOM     41  N   GLU A  25       3.708   1.549  -9.423  1.00  0.44           N  
ATOM     42  CA  GLU A  25       2.358   1.539  -9.945  1.00  0.34           C  
ATOM     43  C   GLU A  25       1.976   0.133 -10.409  1.00  0.29           C  
ATOM     44  O   GLU A  25       0.944  -0.371  -9.990  1.00  0.22           O  
ATOM     45  CB  GLU A  25       2.170   2.582 -11.053  1.00  0.37           C  
ATOM     46  CG  GLU A  25       2.851   3.928 -10.734  1.00  1.11           C  
ATOM     47  CD  GLU A  25       2.054   5.155 -11.184  1.00  1.77           C  
ATOM     48  OE1 GLU A  25       1.056   4.972 -11.910  1.00  2.01           O  
ATOM     49  OE2 GLU A  25       2.447   6.265 -10.758  1.00  3.20           O  
ATOM     50  H   GLU A  25       4.377   2.175  -9.845  1.00  0.54           H  
ATOM     51  HA  GLU A  25       1.695   1.819  -9.124  1.00  0.32           H  
ATOM     52  HB2 GLU A  25       2.553   2.214 -12.001  1.00  1.19           H  
ATOM     53  HB3 GLU A  25       1.093   2.714 -11.165  1.00  1.18           H  
ATOM     54  HG2 GLU A  25       2.999   4.015  -9.662  1.00  1.54           H  
ATOM     55  HG3 GLU A  25       3.828   3.965 -11.217  1.00  1.63           H  
ATOM     56  N   ALA A  26       2.794  -0.517 -11.246  1.00  0.41           N  
ATOM     57  CA  ALA A  26       2.491  -1.854 -11.759  1.00  0.47           C  
ATOM     58  C   ALA A  26       2.257  -2.839 -10.615  1.00  0.51           C  
ATOM     59  O   ALA A  26       1.310  -3.623 -10.629  1.00  0.54           O  
ATOM     60  CB  ALA A  26       3.621  -2.369 -12.650  1.00  0.59           C  
ATOM     61  H   ALA A  26       3.670  -0.087 -11.501  1.00  0.51           H  
ATOM     62  HA  ALA A  26       1.591  -1.791 -12.372  1.00  0.44           H  
ATOM     63  HB1 ALA A  26       4.499  -2.576 -12.042  1.00  1.22           H  
ATOM     64  HB2 ALA A  26       3.307  -3.301 -13.125  1.00  1.75           H  
ATOM     65  HB3 ALA A  26       3.865  -1.641 -13.424  1.00  1.39           H  
ATOM     66  N   VAL A  27       3.132  -2.792  -9.613  1.00  0.55           N  
ATOM     67  CA  VAL A  27       2.999  -3.599  -8.418  1.00  0.54           C  
ATOM     68  C   VAL A  27       1.654  -3.331  -7.766  1.00  0.43           C  
ATOM     69  O   VAL A  27       0.888  -4.262  -7.546  1.00  0.43           O  
ATOM     70  CB  VAL A  27       4.152  -3.273  -7.465  1.00  0.59           C  
ATOM     71  CG1 VAL A  27       3.857  -3.779  -6.051  1.00  0.48           C  
ATOM     72  CG2 VAL A  27       5.433  -3.905  -8.006  1.00  0.81           C  
ATOM     73  H   VAL A  27       3.902  -2.131  -9.669  1.00  0.60           H  
ATOM     74  HA  VAL A  27       3.019  -4.658  -8.693  1.00  0.60           H  
ATOM     75  HB  VAL A  27       4.300  -2.196  -7.410  1.00  0.67           H  
ATOM     76 HG11 VAL A  27       4.754  -3.741  -5.441  1.00  1.09           H  
ATOM     77 HG12 VAL A  27       3.090  -3.174  -5.569  1.00  1.44           H  
ATOM     78 HG13 VAL A  27       3.507  -4.802  -6.133  1.00  1.37           H  
ATOM     79 HG21 VAL A  27       5.480  -4.961  -7.734  1.00  2.03           H  
ATOM     80 HG22 VAL A  27       5.495  -3.810  -9.089  1.00  1.91           H  
ATOM     81 HG23 VAL A  27       6.267  -3.367  -7.572  1.00  1.18           H  
ATOM     82  N   VAL A  28       1.358  -2.075  -7.437  1.00  0.35           N  
ATOM     83  CA  VAL A  28       0.106  -1.740  -6.778  1.00  0.28           C  
ATOM     84  C   VAL A  28      -1.074  -2.245  -7.609  1.00  0.27           C  
ATOM     85  O   VAL A  28      -1.958  -2.916  -7.070  1.00  0.30           O  
ATOM     86  CB  VAL A  28       0.088  -0.236  -6.471  1.00  0.25           C  
ATOM     87  CG1 VAL A  28      -1.286   0.292  -6.020  1.00  0.26           C  
ATOM     88  CG2 VAL A  28       1.188   0.059  -5.434  1.00  0.40           C  
ATOM     89  H   VAL A  28       2.021  -1.332  -7.647  1.00  0.36           H  
ATOM     90  HA  VAL A  28       0.078  -2.290  -5.843  1.00  0.33           H  
ATOM     91  HB  VAL A  28       0.343   0.289  -7.394  1.00  0.26           H  
ATOM     92 HG11 VAL A  28      -1.279   0.668  -4.997  1.00  1.46           H  
ATOM     93 HG12 VAL A  28      -1.579   1.106  -6.682  1.00  1.42           H  
ATOM     94 HG13 VAL A  28      -2.046  -0.477  -6.080  1.00  1.45           H  
ATOM     95 HG21 VAL A  28       0.768   0.448  -4.508  1.00  1.35           H  
ATOM     96 HG22 VAL A  28       1.755  -0.839  -5.190  1.00  1.76           H  
ATOM     97 HG23 VAL A  28       1.885   0.791  -5.835  1.00  1.55           H  
ATOM     98  N   GLN A  29      -1.016  -1.997  -8.920  1.00  0.26           N  
ATOM     99  CA  GLN A  29      -1.929  -2.470  -9.949  1.00  0.32           C  
ATOM    100  C   GLN A  29      -2.083  -3.994  -9.988  1.00  0.43           C  
ATOM    101  O   GLN A  29      -2.993  -4.473 -10.662  1.00  0.56           O  
ATOM    102  CB  GLN A  29      -1.512  -1.932 -11.320  1.00  0.39           C  
ATOM    103  CG  GLN A  29      -1.696  -0.412 -11.457  1.00  0.36           C  
ATOM    104  CD  GLN A  29      -3.131  -0.020 -11.800  1.00  0.57           C  
ATOM    105  OE1 GLN A  29      -3.509   0.001 -12.967  1.00  0.84           O  
ATOM    106  NE2 GLN A  29      -3.938   0.306 -10.793  1.00  0.51           N  
ATOM    107  H   GLN A  29      -0.212  -1.474  -9.241  1.00  0.24           H  
ATOM    108  HA  GLN A  29      -2.908  -2.055  -9.758  1.00  0.30           H  
ATOM    109  HB2 GLN A  29      -0.467  -2.172 -11.487  1.00  0.39           H  
ATOM    110  HB3 GLN A  29      -2.095  -2.445 -12.087  1.00  0.55           H  
ATOM    111  HG2 GLN A  29      -1.394   0.106 -10.549  1.00  0.27           H  
ATOM    112  HG3 GLN A  29      -1.052  -0.071 -12.267  1.00  0.39           H  
ATOM    113 HE21 GLN A  29      -3.601   0.305  -9.844  1.00  0.37           H  
ATOM    114 HE22 GLN A  29      -4.881   0.613 -10.987  1.00  0.68           H  
ATOM    115  N   GLN A  30      -1.244  -4.762  -9.283  1.00  0.44           N  
ATOM    116  CA  GLN A  30      -1.417  -6.204  -9.173  1.00  0.56           C  
ATOM    117  C   GLN A  30      -1.143  -6.749  -7.761  1.00  0.74           C  
ATOM    118  O   GLN A  30      -0.952  -7.956  -7.598  1.00  1.30           O  
ATOM    119  CB  GLN A  30      -0.537  -6.893 -10.224  1.00  0.47           C  
ATOM    120  CG  GLN A  30      -1.133  -8.248 -10.624  1.00  0.98           C  
ATOM    121  CD  GLN A  30      -0.138  -9.393 -10.506  1.00  1.82           C  
ATOM    122  OE1 GLN A  30       0.479  -9.802 -11.484  1.00  2.56           O  
ATOM    123  NE2 GLN A  30       0.006  -9.937  -9.303  1.00  2.92           N  
ATOM    124  H   GLN A  30      -0.441  -4.340  -8.832  1.00  0.41           H  
ATOM    125  HA  GLN A  30      -2.464  -6.414  -9.392  1.00  0.72           H  
ATOM    126  HB2 GLN A  30      -0.489  -6.275 -11.122  1.00  1.14           H  
ATOM    127  HB3 GLN A  30       0.477  -7.004  -9.834  1.00  0.89           H  
ATOM    128  HG2 GLN A  30      -1.988  -8.486  -9.992  1.00  1.68           H  
ATOM    129  HG3 GLN A  30      -1.480  -8.179 -11.653  1.00  1.89           H  
ATOM    130 HE21 GLN A  30      -0.476  -9.506  -8.515  1.00  3.28           H  
ATOM    131 HE22 GLN A  30       0.611 -10.733  -9.191  1.00  3.81           H  
ATOM    132  N   LYS A  31      -1.120  -5.887  -6.740  1.00  0.41           N  
ATOM    133  CA  LYS A  31      -0.939  -6.279  -5.350  1.00  0.44           C  
ATOM    134  C   LYS A  31      -1.928  -5.525  -4.479  1.00  0.52           C  
ATOM    135  O   LYS A  31      -2.771  -6.155  -3.849  1.00  0.97           O  
ATOM    136  CB  LYS A  31       0.506  -6.071  -4.862  1.00  0.44           C  
ATOM    137  CG  LYS A  31       1.459  -7.104  -5.476  1.00  0.89           C  
ATOM    138  CD  LYS A  31       2.757  -7.266  -4.662  1.00  1.01           C  
ATOM    139  CE  LYS A  31       3.483  -8.563  -5.039  1.00  1.27           C  
ATOM    140  NZ  LYS A  31       3.082  -9.684  -4.166  1.00  2.28           N  
ATOM    141  H   LYS A  31      -1.215  -4.900  -6.950  1.00  0.55           H  
ATOM    142  HA  LYS A  31      -1.186  -7.335  -5.228  1.00  0.44           H  
ATOM    143  HB2 LYS A  31       0.849  -5.059  -5.079  1.00  0.56           H  
ATOM    144  HB3 LYS A  31       0.501  -6.208  -3.781  1.00  0.53           H  
ATOM    145  HG2 LYS A  31       0.944  -8.063  -5.518  1.00  2.08           H  
ATOM    146  HG3 LYS A  31       1.698  -6.798  -6.497  1.00  2.05           H  
ATOM    147  HD2 LYS A  31       3.437  -6.443  -4.865  1.00  1.82           H  
ATOM    148  HD3 LYS A  31       2.556  -7.247  -3.591  1.00  2.01           H  
ATOM    149  HE2 LYS A  31       3.291  -8.799  -6.088  1.00  1.03           H  
ATOM    150  HE3 LYS A  31       4.558  -8.418  -4.923  1.00  2.29           H  
ATOM    151  HZ1 LYS A  31       2.090  -9.851  -4.241  1.00  3.18           H  
ATOM    152  HZ2 LYS A  31       3.587 -10.518  -4.424  1.00  2.50           H  
ATOM    153  HZ3 LYS A  31       3.306  -9.456  -3.198  1.00  3.10           H  
ATOM    154  N   CYS A  32      -1.836  -4.198  -4.427  1.00  0.21           N  
ATOM    155  CA  CYS A  32      -2.658  -3.422  -3.513  1.00  0.19           C  
ATOM    156  C   CYS A  32      -4.102  -3.391  -3.993  1.00  0.16           C  
ATOM    157  O   CYS A  32      -5.035  -3.660  -3.228  1.00  0.16           O  
ATOM    158  CB  CYS A  32      -2.077  -2.022  -3.285  1.00  0.22           C  
ATOM    159  SG  CYS A  32      -0.254  -1.980  -3.219  1.00  0.27           S  
ATOM    160  H   CYS A  32      -1.205  -3.713  -5.046  1.00  0.30           H  
ATOM    161  HA  CYS A  32      -2.683  -3.932  -2.565  1.00  0.18           H  
ATOM    162  HB2 CYS A  32      -2.402  -1.367  -4.088  1.00  0.27           H  
ATOM    163  HB3 CYS A  32      -2.494  -1.635  -2.355  1.00  0.19           H  
ATOM    164  N   ILE A  33      -4.273  -3.094  -5.281  1.00  0.16           N  
ATOM    165  CA  ILE A  33      -5.591  -2.909  -5.866  1.00  0.16           C  
ATOM    166  C   ILE A  33      -6.457  -4.150  -5.705  1.00  0.15           C  
ATOM    167  O   ILE A  33      -7.680  -4.038  -5.668  1.00  0.17           O  
ATOM    168  CB  ILE A  33      -5.484  -2.479  -7.333  1.00  0.21           C  
ATOM    169  CG1 ILE A  33      -4.892  -3.527  -8.292  1.00  0.27           C  
ATOM    170  CG2 ILE A  33      -4.746  -1.129  -7.417  1.00  0.26           C  
ATOM    171  CD1 ILE A  33      -5.861  -4.586  -8.820  1.00  0.38           C  
ATOM    172  H   ILE A  33      -3.454  -2.928  -5.859  1.00  0.17           H  
ATOM    173  HA  ILE A  33      -6.071  -2.098  -5.311  1.00  0.17           H  
ATOM    174  HB  ILE A  33      -6.497  -2.323  -7.675  1.00  0.27           H  
ATOM    175 HG12 ILE A  33      -4.632  -2.999  -9.199  1.00  0.56           H  
ATOM    176 HG13 ILE A  33      -4.013  -4.010  -7.870  1.00  0.48           H  
ATOM    177 HG21 ILE A  33      -4.065  -1.085  -8.258  1.00  1.37           H  
ATOM    178 HG22 ILE A  33      -5.461  -0.319  -7.535  1.00  1.48           H  
ATOM    179 HG23 ILE A  33      -4.174  -0.934  -6.515  1.00  1.37           H  
ATOM    180 HD11 ILE A  33      -5.373  -5.093  -9.653  1.00  1.58           H  
ATOM    181 HD12 ILE A  33      -6.110  -5.334  -8.074  1.00  1.63           H  
ATOM    182 HD13 ILE A  33      -6.769  -4.110  -9.187  1.00  1.53           H  
ATOM    183  N   SER A  34      -5.827  -5.322  -5.570  1.00  0.15           N  
ATOM    184  CA  SER A  34      -6.483  -6.591  -5.315  1.00  0.18           C  
ATOM    185  C   SER A  34      -7.532  -6.475  -4.207  1.00  0.16           C  
ATOM    186  O   SER A  34      -8.535  -7.183  -4.248  1.00  0.19           O  
ATOM    187  CB  SER A  34      -5.415  -7.622  -4.950  1.00  0.25           C  
ATOM    188  OG  SER A  34      -4.264  -7.423  -5.751  1.00  1.11           O  
ATOM    189  H   SER A  34      -4.822  -5.364  -5.664  1.00  0.17           H  
ATOM    190  HA  SER A  34      -6.971  -6.908  -6.237  1.00  0.22           H  
ATOM    191  HB2 SER A  34      -5.138  -7.507  -3.901  1.00  0.93           H  
ATOM    192  HB3 SER A  34      -5.810  -8.628  -5.098  1.00  0.98           H  
ATOM    193  HG  SER A  34      -3.533  -7.212  -5.157  1.00  2.17           H  
ATOM    194  N   CYS A  35      -7.287  -5.600  -3.221  1.00  0.14           N  
ATOM    195  CA  CYS A  35      -8.227  -5.316  -2.146  1.00  0.12           C  
ATOM    196  C   CYS A  35      -8.623  -3.840  -2.123  1.00  0.11           C  
ATOM    197  O   CYS A  35      -9.787  -3.510  -1.906  1.00  0.15           O  
ATOM    198  CB  CYS A  35      -7.599  -5.684  -0.805  1.00  0.15           C  
ATOM    199  SG  CYS A  35      -6.853  -7.333  -0.829  1.00  0.19           S  
ATOM    200  H   CYS A  35      -6.425  -5.064  -3.255  1.00  0.16           H  
ATOM    201  HA  CYS A  35      -9.134  -5.907  -2.276  1.00  0.14           H  
ATOM    202  HB2 CYS A  35      -6.849  -4.934  -0.567  1.00  0.17           H  
ATOM    203  HB3 CYS A  35      -8.376  -5.669  -0.044  1.00  0.18           H  
ATOM    204  N   HIS A  36      -7.650  -2.945  -2.308  1.00  0.11           N  
ATOM    205  CA  HIS A  36      -7.860  -1.505  -2.257  1.00  0.12           C  
ATOM    206  C   HIS A  36      -8.619  -0.973  -3.484  1.00  0.14           C  
ATOM    207  O   HIS A  36      -9.036   0.188  -3.491  1.00  0.21           O  
ATOM    208  CB  HIS A  36      -6.495  -0.837  -2.046  1.00  0.13           C  
ATOM    209  CG  HIS A  36      -5.986  -1.032  -0.634  1.00  0.13           C  
ATOM    210  ND1 HIS A  36      -6.469  -0.373   0.466  1.00  0.20           N  
ATOM    211  CD2 HIS A  36      -4.988  -1.865  -0.197  1.00  0.14           C  
ATOM    212  CE1 HIS A  36      -5.776  -0.779   1.539  1.00  0.21           C  
ATOM    213  NE2 HIS A  36      -4.849  -1.682   1.192  1.00  0.15           N  
ATOM    214  H   HIS A  36      -6.700  -3.268  -2.448  1.00  0.13           H  
ATOM    215  HA  HIS A  36      -8.486  -1.265  -1.393  1.00  0.12           H  
ATOM    216  HB2 HIS A  36      -5.771  -1.215  -2.767  1.00  0.14           H  
ATOM    217  HB3 HIS A  36      -6.601   0.230  -2.231  1.00  0.16           H  
ATOM    218  HD1 HIS A  36      -7.201   0.329   0.477  1.00  0.26           H  
ATOM    219  HD2 HIS A  36      -4.400  -2.516  -0.827  1.00  0.20           H  
ATOM    220  HE1 HIS A  36      -5.925  -0.389   2.536  1.00  0.29           H  
ATOM    221  N   GLY A  37      -8.826  -1.823  -4.494  1.00  0.14           N  
ATOM    222  CA  GLY A  37      -9.529  -1.497  -5.721  1.00  0.24           C  
ATOM    223  C   GLY A  37      -8.552  -0.890  -6.719  1.00  0.49           C  
ATOM    224  O   GLY A  37      -7.612  -0.212  -6.312  1.00  1.47           O  
ATOM    225  H   GLY A  37      -8.407  -2.745  -4.467  1.00  0.16           H  
ATOM    226  HA2 GLY A  37      -9.946  -2.418  -6.131  1.00  0.41           H  
ATOM    227  HA3 GLY A  37     -10.340  -0.793  -5.531  1.00  0.18           H  
ATOM    228  N   GLY A  38      -8.789  -1.109  -8.020  1.00  0.48           N  
ATOM    229  CA  GLY A  38      -8.017  -0.539  -9.128  1.00  0.36           C  
ATOM    230  C   GLY A  38      -7.667   0.932  -8.914  1.00  0.33           C  
ATOM    231  O   GLY A  38      -6.614   1.390  -9.353  1.00  0.42           O  
ATOM    232  H   GLY A  38      -9.570  -1.699  -8.266  1.00  1.25           H  
ATOM    233  HA2 GLY A  38      -7.104  -1.099  -9.315  1.00  0.31           H  
ATOM    234  HA3 GLY A  38      -8.626  -0.602 -10.030  1.00  0.48           H  
ATOM    235  N   ASP A  39      -8.580   1.646  -8.249  1.00  0.41           N  
ATOM    236  CA  ASP A  39      -8.564   3.084  -8.086  1.00  0.55           C  
ATOM    237  C   ASP A  39      -8.034   3.504  -6.703  1.00  0.48           C  
ATOM    238  O   ASP A  39      -7.875   4.697  -6.465  1.00  0.55           O  
ATOM    239  CB  ASP A  39     -10.001   3.568  -8.355  1.00  0.82           C  
ATOM    240  CG  ASP A  39     -10.088   4.982  -8.918  1.00  1.52           C  
ATOM    241  OD1 ASP A  39      -9.278   5.295  -9.816  1.00  2.12           O  
ATOM    242  OD2 ASP A  39     -11.025   5.693  -8.499  1.00  3.11           O  
ATOM    243  H   ASP A  39      -9.388   1.167  -7.887  1.00  0.47           H  
ATOM    244  HA  ASP A  39      -7.902   3.510  -8.842  1.00  0.64           H  
ATOM    245  HB2 ASP A  39     -10.473   2.931  -9.102  1.00  1.50           H  
ATOM    246  HB3 ASP A  39     -10.584   3.510  -7.440  1.00  1.83           H  
ATOM    247  N   LEU A  40      -7.742   2.567  -5.773  1.00  0.35           N  
ATOM    248  CA  LEU A  40      -7.181   2.869  -4.454  1.00  0.30           C  
ATOM    249  C   LEU A  40      -8.188   3.596  -3.554  1.00  0.23           C  
ATOM    250  O   LEU A  40      -7.830   4.101  -2.485  1.00  0.22           O  
ATOM    251  CB  LEU A  40      -5.859   3.649  -4.549  1.00  0.40           C  
ATOM    252  CG  LEU A  40      -4.903   3.156  -5.652  1.00  0.58           C  
ATOM    253  CD1 LEU A  40      -3.689   4.086  -5.736  1.00  1.06           C  
ATOM    254  CD2 LEU A  40      -4.447   1.719  -5.396  1.00  1.09           C  
ATOM    255  H   LEU A  40      -7.892   1.571  -5.929  1.00  0.30           H  
ATOM    256  HA  LEU A  40      -6.970   1.912  -3.979  1.00  0.27           H  
ATOM    257  HB2 LEU A  40      -6.092   4.701  -4.708  1.00  0.42           H  
ATOM    258  HB3 LEU A  40      -5.349   3.576  -3.589  1.00  0.42           H  
ATOM    259  HG  LEU A  40      -5.387   3.187  -6.628  1.00  1.15           H  
ATOM    260 HD11 LEU A  40      -4.011   5.047  -6.138  1.00  2.08           H  
ATOM    261 HD12 LEU A  40      -3.252   4.228  -4.748  1.00  2.06           H  
ATOM    262 HD13 LEU A  40      -2.940   3.659  -6.403  1.00  2.10           H  
ATOM    263 HD21 LEU A  40      -3.876   1.660  -4.469  1.00  1.53           H  
ATOM    264 HD22 LEU A  40      -5.304   1.050  -5.338  1.00  2.06           H  
ATOM    265 HD23 LEU A  40      -3.824   1.403  -6.228  1.00  1.59           H  
ATOM    266  N   THR A  41      -9.452   3.597  -3.983  1.00  0.23           N  
ATOM    267  CA  THR A  41     -10.591   4.254  -3.366  1.00  0.22           C  
ATOM    268  C   THR A  41     -11.184   3.372  -2.272  1.00  0.20           C  
ATOM    269  O   THR A  41     -12.120   3.783  -1.592  1.00  0.22           O  
ATOM    270  CB  THR A  41     -11.639   4.490  -4.459  1.00  0.32           C  
ATOM    271  OG1 THR A  41     -11.746   3.309  -5.232  1.00  0.42           O  
ATOM    272  CG2 THR A  41     -11.242   5.655  -5.367  1.00  0.34           C  
ATOM    273  H   THR A  41      -9.692   3.035  -4.787  1.00  0.29           H  
ATOM    274  HA  THR A  41     -10.292   5.209  -2.930  1.00  0.20           H  
ATOM    275  HB  THR A  41     -12.604   4.724  -4.003  1.00  0.36           H  
ATOM    276  HG1 THR A  41     -12.404   3.455  -5.919  1.00  1.07           H  
ATOM    277 HG21 THR A  41     -10.282   5.464  -5.843  1.00  1.44           H  
ATOM    278 HG22 THR A  41     -11.998   5.789  -6.142  1.00  1.77           H  
ATOM    279 HG23 THR A  41     -11.171   6.576  -4.789  1.00  1.60           H  
ATOM    280  N   GLY A  42     -10.644   2.163  -2.110  1.00  0.19           N  
ATOM    281  CA  GLY A  42     -11.131   1.189  -1.166  1.00  0.19           C  
ATOM    282  C   GLY A  42     -12.207   0.345  -1.837  1.00  0.28           C  
ATOM    283  O   GLY A  42     -13.122   0.867  -2.472  1.00  0.59           O  
ATOM    284  H   GLY A  42      -9.966   1.837  -2.788  1.00  0.20           H  
ATOM    285  HA2 GLY A  42     -10.278   0.571  -0.891  1.00  0.16           H  
ATOM    286  HA3 GLY A  42     -11.528   1.660  -0.268  1.00  0.21           H  
ATOM    287  N   ALA A  43     -12.069  -0.971  -1.710  1.00  0.13           N  
ATOM    288  CA  ALA A  43     -13.019  -1.950  -2.225  1.00  0.15           C  
ATOM    289  C   ALA A  43     -13.273  -2.994  -1.141  1.00  0.19           C  
ATOM    290  O   ALA A  43     -14.258  -2.905  -0.412  1.00  0.29           O  
ATOM    291  CB  ALA A  43     -12.501  -2.551  -3.540  1.00  0.16           C  
ATOM    292  H   ALA A  43     -11.285  -1.276  -1.155  1.00  0.33           H  
ATOM    293  HA  ALA A  43     -13.981  -1.476  -2.433  1.00  0.18           H  
ATOM    294  HB1 ALA A  43     -11.422  -2.694  -3.506  1.00  1.26           H  
ATOM    295  HB2 ALA A  43     -12.980  -3.511  -3.732  1.00  1.32           H  
ATOM    296  HB3 ALA A  43     -12.731  -1.871  -4.360  1.00  1.25           H  
ATOM    297  N   SER A  44     -12.353  -3.944  -0.990  1.00  0.16           N  
ATOM    298  CA  SER A  44     -12.362  -4.931   0.084  1.00  0.19           C  
ATOM    299  C   SER A  44     -11.555  -4.438   1.292  1.00  0.20           C  
ATOM    300  O   SER A  44     -11.319  -5.204   2.224  1.00  0.24           O  
ATOM    301  CB  SER A  44     -11.814  -6.264  -0.435  1.00  0.21           C  
ATOM    302  OG  SER A  44     -12.529  -6.661  -1.592  1.00  1.30           O  
ATOM    303  H   SER A  44     -11.546  -3.937  -1.605  1.00  0.15           H  
ATOM    304  HA  SER A  44     -13.388  -5.105   0.412  1.00  0.23           H  
ATOM    305  HB2 SER A  44     -10.756  -6.155  -0.673  1.00  1.18           H  
ATOM    306  HB3 SER A  44     -11.920  -7.020   0.345  1.00  1.12           H  
ATOM    307  HG  SER A  44     -12.198  -7.513  -1.892  1.00  2.07           H  
ATOM    308  N   ALA A  45     -11.053  -3.200   1.244  1.00  0.19           N  
ATOM    309  CA  ALA A  45     -10.092  -2.644   2.183  1.00  0.20           C  
ATOM    310  C   ALA A  45     -10.243  -1.116   2.163  1.00  0.18           C  
ATOM    311  O   ALA A  45     -10.877  -0.610   1.235  1.00  0.18           O  
ATOM    312  CB  ALA A  45      -8.705  -3.097   1.723  1.00  0.22           C  
ATOM    313  H   ALA A  45     -11.324  -2.583   0.494  1.00  0.18           H  
ATOM    314  HA  ALA A  45     -10.304  -3.024   3.183  1.00  0.25           H  
ATOM    315  HB1 ALA A  45      -8.427  -2.596   0.796  1.00  1.47           H  
ATOM    316  HB2 ALA A  45      -7.960  -2.881   2.472  1.00  1.42           H  
ATOM    317  HB3 ALA A  45      -8.710  -4.174   1.565  1.00  1.35           H  
ATOM    318  N   PRO A  46      -9.714  -0.375   3.156  1.00  0.19           N  
ATOM    319  CA  PRO A  46      -9.913   1.064   3.262  1.00  0.19           C  
ATOM    320  C   PRO A  46      -9.141   1.796   2.163  1.00  0.17           C  
ATOM    321  O   PRO A  46      -8.183   1.265   1.613  1.00  0.23           O  
ATOM    322  CB  PRO A  46      -9.424   1.450   4.661  1.00  0.21           C  
ATOM    323  CG  PRO A  46      -8.393   0.379   5.004  1.00  0.24           C  
ATOM    324  CD  PRO A  46      -8.874  -0.855   4.242  1.00  0.24           C  
ATOM    325  HA  PRO A  46     -10.975   1.301   3.171  1.00  0.20           H  
ATOM    326  HB2 PRO A  46      -8.989   2.451   4.703  1.00  0.22           H  
ATOM    327  HB3 PRO A  46     -10.251   1.377   5.367  1.00  0.25           H  
ATOM    328  HG2 PRO A  46      -7.416   0.684   4.626  1.00  0.26           H  
ATOM    329  HG3 PRO A  46      -8.331   0.204   6.079  1.00  0.32           H  
ATOM    330  HD2 PRO A  46      -7.991  -1.353   3.860  1.00  0.28           H  
ATOM    331  HD3 PRO A  46      -9.439  -1.519   4.899  1.00  0.31           H  
ATOM    332  N   ALA A  47      -9.544   3.020   1.829  1.00  0.14           N  
ATOM    333  CA  ALA A  47      -8.937   3.771   0.739  1.00  0.14           C  
ATOM    334  C   ALA A  47      -7.554   4.272   1.151  1.00  0.15           C  
ATOM    335  O   ALA A  47      -7.416   4.968   2.156  1.00  0.23           O  
ATOM    336  CB  ALA A  47      -9.854   4.934   0.381  1.00  0.16           C  
ATOM    337  H   ALA A  47     -10.315   3.440   2.326  1.00  0.15           H  
ATOM    338  HA  ALA A  47      -8.845   3.136  -0.146  1.00  0.14           H  
ATOM    339  HB1 ALA A  47      -9.536   5.370  -0.565  1.00  1.54           H  
ATOM    340  HB2 ALA A  47     -10.870   4.553   0.290  1.00  1.58           H  
ATOM    341  HB3 ALA A  47      -9.832   5.693   1.162  1.00  1.56           H  
ATOM    342  N   ILE A  48      -6.533   3.910   0.370  1.00  0.15           N  
ATOM    343  CA  ILE A  48      -5.146   4.296   0.602  1.00  0.15           C  
ATOM    344  C   ILE A  48      -4.694   5.347  -0.401  1.00  0.15           C  
ATOM    345  O   ILE A  48      -3.529   5.737  -0.368  1.00  0.20           O  
ATOM    346  CB  ILE A  48      -4.215   3.072   0.610  1.00  0.18           C  
ATOM    347  CG1 ILE A  48      -4.282   2.282  -0.708  1.00  0.23           C  
ATOM    348  CG2 ILE A  48      -4.544   2.235   1.849  1.00  0.24           C  
ATOM    349  CD1 ILE A  48      -3.190   1.212  -0.799  1.00  0.30           C  
ATOM    350  H   ILE A  48      -6.749   3.439  -0.500  1.00  0.20           H  
ATOM    351  HA  ILE A  48      -5.052   4.769   1.582  1.00  0.17           H  
ATOM    352  HB  ILE A  48      -3.188   3.417   0.726  1.00  0.21           H  
ATOM    353 HG12 ILE A  48      -5.258   1.816  -0.826  1.00  0.28           H  
ATOM    354 HG13 ILE A  48      -4.123   2.970  -1.538  1.00  0.27           H  
ATOM    355 HG21 ILE A  48      -3.977   1.313   1.828  1.00  1.49           H  
ATOM    356 HG22 ILE A  48      -4.272   2.792   2.746  1.00  1.59           H  
ATOM    357 HG23 ILE A  48      -5.604   2.001   1.892  1.00  1.50           H  
ATOM    358 HD11 ILE A  48      -3.152   0.819  -1.815  1.00  1.52           H  
ATOM    359 HD12 ILE A  48      -2.219   1.637  -0.546  1.00  1.36           H  
ATOM    360 HD13 ILE A  48      -3.405   0.393  -0.119  1.00  1.46           H  
ATOM    361  N   ASP A  49      -5.583   5.801  -1.294  1.00  0.15           N  
ATOM    362  CA  ASP A  49      -5.256   6.841  -2.258  1.00  0.29           C  
ATOM    363  C   ASP A  49      -4.430   7.972  -1.631  1.00  0.38           C  
ATOM    364  O   ASP A  49      -3.358   8.305  -2.144  1.00  0.58           O  
ATOM    365  CB  ASP A  49      -6.533   7.385  -2.902  1.00  0.42           C  
ATOM    366  CG  ASP A  49      -6.211   8.436  -3.958  1.00  1.62           C  
ATOM    367  OD1 ASP A  49      -5.174   8.260  -4.641  1.00  2.90           O  
ATOM    368  OD2 ASP A  49      -7.004   9.393  -4.055  1.00  2.31           O  
ATOM    369  H   ASP A  49      -6.501   5.372  -1.368  1.00  0.17           H  
ATOM    370  HA  ASP A  49      -4.668   6.350  -3.028  1.00  0.39           H  
ATOM    371  HB2 ASP A  49      -7.085   6.581  -3.388  1.00  0.85           H  
ATOM    372  HB3 ASP A  49      -7.169   7.838  -2.141  1.00  0.93           H  
ATOM    373  N   LYS A  50      -4.911   8.478  -0.483  1.00  0.37           N  
ATOM    374  CA  LYS A  50      -4.321   9.566   0.278  1.00  0.42           C  
ATOM    375  C   LYS A  50      -3.534   9.050   1.487  1.00  0.41           C  
ATOM    376  O   LYS A  50      -3.415   9.754   2.492  1.00  0.53           O  
ATOM    377  CB  LYS A  50      -5.431  10.545   0.707  1.00  0.46           C  
ATOM    378  CG  LYS A  50      -6.429   9.983   1.741  1.00  1.53           C  
ATOM    379  CD  LYS A  50      -6.631  10.993   2.881  1.00  2.60           C  
ATOM    380  CE  LYS A  50      -7.441  10.386   4.036  1.00  3.61           C  
ATOM    381  NZ  LYS A  50      -7.623  11.338   5.152  1.00  4.80           N  
ATOM    382  H   LYS A  50      -5.746   8.074  -0.098  1.00  0.44           H  
ATOM    383  HA  LYS A  50      -3.622  10.104  -0.361  1.00  0.47           H  
ATOM    384  HB2 LYS A  50      -4.942  11.435   1.104  1.00  1.45           H  
ATOM    385  HB3 LYS A  50      -5.992  10.854  -0.177  1.00  1.45           H  
ATOM    386  HG2 LYS A  50      -7.382   9.788   1.245  1.00  2.23           H  
ATOM    387  HG3 LYS A  50      -6.066   9.044   2.159  1.00  2.53           H  
ATOM    388  HD2 LYS A  50      -5.645  11.261   3.263  1.00  3.52           H  
ATOM    389  HD3 LYS A  50      -7.116  11.887   2.482  1.00  2.90           H  
ATOM    390  HE2 LYS A  50      -8.415  10.044   3.679  1.00  3.51           H  
ATOM    391  HE3 LYS A  50      -6.890   9.525   4.413  1.00  4.49           H  
ATOM    392  HZ1 LYS A  50      -7.687  10.828   6.023  1.00  5.71           H  
ATOM    393  HZ2 LYS A  50      -6.827  11.958   5.219  1.00  5.38           H  
ATOM    394  HZ3 LYS A  50      -8.464  11.882   5.016  1.00  4.82           H  
ATOM    395  N   ALA A  51      -3.021   7.815   1.434  1.00  0.28           N  
ATOM    396  CA  ALA A  51      -2.291   7.233   2.552  1.00  0.22           C  
ATOM    397  C   ALA A  51      -1.158   8.158   2.983  1.00  0.19           C  
ATOM    398  O   ALA A  51      -1.006   8.401   4.178  1.00  0.30           O  
ATOM    399  CB  ALA A  51      -1.776   5.836   2.208  1.00  0.22           C  
ATOM    400  H   ALA A  51      -3.135   7.261   0.592  1.00  0.25           H  
ATOM    401  HA  ALA A  51      -2.981   7.130   3.393  1.00  0.31           H  
ATOM    402  HB1 ALA A  51      -2.621   5.163   2.079  1.00  1.43           H  
ATOM    403  HB2 ALA A  51      -1.184   5.866   1.294  1.00  1.41           H  
ATOM    404  HB3 ALA A  51      -1.162   5.463   3.028  1.00  1.30           H  
ATOM    405  N   GLY A  52      -0.421   8.727   2.021  1.00  0.20           N  
ATOM    406  CA  GLY A  52       0.627   9.703   2.282  1.00  0.32           C  
ATOM    407  C   GLY A  52       0.197  10.884   3.151  1.00  0.43           C  
ATOM    408  O   GLY A  52       1.036  11.533   3.773  1.00  0.61           O  
ATOM    409  H   GLY A  52      -0.559   8.481   1.047  1.00  0.24           H  
ATOM    410  HA2 GLY A  52       1.460   9.201   2.767  1.00  0.39           H  
ATOM    411  HA3 GLY A  52       0.952  10.107   1.325  1.00  0.36           H  
ATOM    412  N   ALA A  53      -1.101  11.198   3.187  1.00  0.44           N  
ATOM    413  CA  ALA A  53      -1.627  12.240   4.056  1.00  0.61           C  
ATOM    414  C   ALA A  53      -1.817  11.707   5.478  1.00  0.71           C  
ATOM    415  O   ALA A  53      -1.640  12.447   6.441  1.00  0.99           O  
ATOM    416  CB  ALA A  53      -2.942  12.783   3.489  1.00  0.63           C  
ATOM    417  H   ALA A  53      -1.765  10.620   2.685  1.00  0.39           H  
ATOM    418  HA  ALA A  53      -0.914  13.066   4.086  1.00  0.78           H  
ATOM    419  HB1 ALA A  53      -3.786  12.343   4.018  1.00  1.69           H  
ATOM    420  HB2 ALA A  53      -2.972  13.864   3.624  1.00  1.37           H  
ATOM    421  HB3 ALA A  53      -3.030  12.560   2.425  1.00  1.52           H  
ATOM    422  N   ASN A  54      -2.212  10.436   5.612  1.00  0.64           N  
ATOM    423  CA  ASN A  54      -2.433   9.810   6.910  1.00  0.83           C  
ATOM    424  C   ASN A  54      -1.092   9.512   7.582  1.00  0.67           C  
ATOM    425  O   ASN A  54      -0.927   9.793   8.766  1.00  0.96           O  
ATOM    426  CB  ASN A  54      -3.239   8.508   6.773  1.00  0.99           C  
ATOM    427  CG  ASN A  54      -4.698   8.693   6.350  1.00  1.22           C  
ATOM    428  OD1 ASN A  54      -5.325   9.730   6.569  1.00  1.74           O  
ATOM    429  ND2 ASN A  54      -5.271   7.662   5.733  1.00  2.03           N  
ATOM    430  H   ASN A  54      -2.220   9.844   4.788  1.00  0.55           H  
ATOM    431  HA  ASN A  54      -2.989  10.492   7.556  1.00  1.09           H  
ATOM    432  HB2 ASN A  54      -2.738   7.848   6.064  1.00  1.08           H  
ATOM    433  HB3 ASN A  54      -3.247   8.010   7.743  1.00  1.27           H  
ATOM    434 HD21 ASN A  54      -4.740   6.821   5.560  1.00  2.81           H  
ATOM    435 HD22 ASN A  54      -6.254   7.684   5.520  1.00  2.27           H  
ATOM    436  N   TYR A  55      -0.161   8.896   6.844  1.00  0.31           N  
ATOM    437  CA  TYR A  55       1.084   8.354   7.375  1.00  0.31           C  
ATOM    438  C   TYR A  55       2.222   8.637   6.386  1.00  0.30           C  
ATOM    439  O   TYR A  55       1.966   8.767   5.192  1.00  0.42           O  
ATOM    440  CB  TYR A  55       0.919   6.841   7.588  1.00  0.49           C  
ATOM    441  CG  TYR A  55      -0.364   6.381   8.257  1.00  0.49           C  
ATOM    442  CD1 TYR A  55      -0.658   6.777   9.575  1.00  0.60           C  
ATOM    443  CD2 TYR A  55      -1.243   5.517   7.575  1.00  0.50           C  
ATOM    444  CE1 TYR A  55      -1.840   6.337  10.196  1.00  0.70           C  
ATOM    445  CE2 TYR A  55      -2.423   5.078   8.199  1.00  0.56           C  
ATOM    446  CZ  TYR A  55      -2.713   5.475   9.513  1.00  0.66           C  
ATOM    447  OH  TYR A  55      -3.857   5.039  10.108  1.00  0.80           O  
ATOM    448  H   TYR A  55      -0.330   8.746   5.853  1.00  0.27           H  
ATOM    449  HA  TYR A  55       1.324   8.828   8.329  1.00  0.38           H  
ATOM    450  HB2 TYR A  55       0.984   6.357   6.617  1.00  0.59           H  
ATOM    451  HB3 TYR A  55       1.745   6.489   8.195  1.00  0.69           H  
ATOM    452  HD1 TYR A  55       0.015   7.434  10.107  1.00  0.67           H  
ATOM    453  HD2 TYR A  55      -1.013   5.183   6.574  1.00  0.56           H  
ATOM    454  HE1 TYR A  55      -2.063   6.662  11.201  1.00  0.86           H  
ATOM    455  HE2 TYR A  55      -3.107   4.424   7.681  1.00  0.63           H  
ATOM    456  HH  TYR A  55      -3.934   5.305  11.026  1.00  1.90           H  
ATOM    457  N   SER A  56       3.470   8.725   6.858  1.00  0.28           N  
ATOM    458  CA  SER A  56       4.631   8.970   6.000  1.00  0.29           C  
ATOM    459  C   SER A  56       5.133   7.663   5.384  1.00  0.27           C  
ATOM    460  O   SER A  56       4.766   6.585   5.848  1.00  0.29           O  
ATOM    461  CB  SER A  56       5.738   9.637   6.823  1.00  0.35           C  
ATOM    462  OG  SER A  56       5.224  10.796   7.452  1.00  1.64           O  
ATOM    463  H   SER A  56       3.642   8.576   7.842  1.00  0.37           H  
ATOM    464  HA  SER A  56       4.351   9.647   5.191  1.00  0.30           H  
ATOM    465  HB2 SER A  56       6.104   8.945   7.584  1.00  1.12           H  
ATOM    466  HB3 SER A  56       6.573   9.910   6.173  1.00  1.14           H  
ATOM    467  HG  SER A  56       4.957  11.418   6.770  1.00  2.46           H  
ATOM    468  N   GLU A  57       6.008   7.747   4.378  1.00  0.29           N  
ATOM    469  CA  GLU A  57       6.604   6.608   3.700  1.00  0.28           C  
ATOM    470  C   GLU A  57       7.125   5.567   4.686  1.00  0.26           C  
ATOM    471  O   GLU A  57       6.901   4.381   4.486  1.00  0.27           O  
ATOM    472  CB  GLU A  57       7.672   7.040   2.685  1.00  0.37           C  
ATOM    473  CG  GLU A  57       8.859   7.829   3.245  1.00  1.19           C  
ATOM    474  CD  GLU A  57       8.650   9.341   3.324  1.00  1.92           C  
ATOM    475  OE1 GLU A  57       7.616   9.756   3.895  1.00  2.79           O  
ATOM    476  OE2 GLU A  57       9.540  10.062   2.830  1.00  2.79           O  
ATOM    477  H   GLU A  57       6.367   8.663   4.107  1.00  0.34           H  
ATOM    478  HA  GLU A  57       5.832   6.129   3.108  1.00  0.29           H  
ATOM    479  HB2 GLU A  57       8.063   6.126   2.232  1.00  0.98           H  
ATOM    480  HB3 GLU A  57       7.229   7.633   1.891  1.00  1.14           H  
ATOM    481  HG2 GLU A  57       9.162   7.442   4.210  1.00  1.75           H  
ATOM    482  HG3 GLU A  57       9.675   7.649   2.549  1.00  1.51           H  
ATOM    483  N   GLU A  58       7.780   6.002   5.764  1.00  0.35           N  
ATOM    484  CA  GLU A  58       8.326   5.111   6.778  1.00  0.36           C  
ATOM    485  C   GLU A  58       7.206   4.247   7.383  1.00  0.29           C  
ATOM    486  O   GLU A  58       7.328   3.027   7.497  1.00  0.34           O  
ATOM    487  CB  GLU A  58       9.077   5.953   7.828  1.00  0.47           C  
ATOM    488  CG  GLU A  58      10.328   5.240   8.359  1.00  1.42           C  
ATOM    489  CD  GLU A  58      11.130   6.119   9.316  1.00  1.80           C  
ATOM    490  OE1 GLU A  58      10.488   6.899  10.051  1.00  2.66           O  
ATOM    491  OE2 GLU A  58      12.374   6.000   9.288  1.00  2.53           O  
ATOM    492  H   GLU A  58       7.933   6.996   5.848  1.00  0.46           H  
ATOM    493  HA  GLU A  58       9.041   4.453   6.279  1.00  0.41           H  
ATOM    494  HB2 GLU A  58       9.426   6.887   7.385  1.00  1.03           H  
ATOM    495  HB3 GLU A  58       8.417   6.200   8.663  1.00  1.23           H  
ATOM    496  HG2 GLU A  58      10.042   4.327   8.881  1.00  2.33           H  
ATOM    497  HG3 GLU A  58      10.977   4.982   7.522  1.00  1.97           H  
ATOM    498  N   GLU A  59       6.081   4.883   7.718  1.00  0.30           N  
ATOM    499  CA  GLU A  59       4.957   4.237   8.373  1.00  0.28           C  
ATOM    500  C   GLU A  59       4.221   3.364   7.359  1.00  0.23           C  
ATOM    501  O   GLU A  59       3.896   2.212   7.627  1.00  0.22           O  
ATOM    502  CB  GLU A  59       4.036   5.319   8.946  1.00  0.34           C  
ATOM    503  CG  GLU A  59       4.645   6.054  10.149  1.00  0.51           C  
ATOM    504  CD  GLU A  59       4.350   5.326  11.456  1.00  1.78           C  
ATOM    505  OE1 GLU A  59       5.051   4.330  11.728  1.00  3.20           O  
ATOM    506  OE2 GLU A  59       3.412   5.776  12.149  1.00  2.38           O  
ATOM    507  H   GLU A  59       5.938   5.830   7.397  1.00  0.37           H  
ATOM    508  HA  GLU A  59       5.313   3.612   9.191  1.00  0.28           H  
ATOM    509  HB2 GLU A  59       3.844   6.046   8.161  1.00  0.39           H  
ATOM    510  HB3 GLU A  59       3.094   4.865   9.258  1.00  0.39           H  
ATOM    511  HG2 GLU A  59       5.723   6.168  10.037  1.00  1.02           H  
ATOM    512  HG3 GLU A  59       4.197   7.044  10.223  1.00  1.23           H  
ATOM    513  N   ILE A  60       3.952   3.905   6.169  1.00  0.24           N  
ATOM    514  CA  ILE A  60       3.270   3.174   5.110  1.00  0.23           C  
ATOM    515  C   ILE A  60       4.087   1.933   4.756  1.00  0.22           C  
ATOM    516  O   ILE A  60       3.536   0.846   4.600  1.00  0.22           O  
ATOM    517  CB  ILE A  60       3.030   4.078   3.892  1.00  0.30           C  
ATOM    518  CG1 ILE A  60       2.095   5.207   4.333  1.00  0.31           C  
ATOM    519  CG2 ILE A  60       2.382   3.334   2.715  1.00  0.38           C  
ATOM    520  CD1 ILE A  60       1.770   6.170   3.196  1.00  0.36           C  
ATOM    521  H   ILE A  60       4.282   4.844   5.982  1.00  0.28           H  
ATOM    522  HA  ILE A  60       2.294   2.881   5.491  1.00  0.21           H  
ATOM    523  HB  ILE A  60       3.983   4.495   3.569  1.00  0.36           H  
ATOM    524 HG12 ILE A  60       1.172   4.789   4.731  1.00  0.27           H  
ATOM    525 HG13 ILE A  60       2.564   5.755   5.138  1.00  0.33           H  
ATOM    526 HG21 ILE A  60       2.820   2.351   2.574  1.00  1.29           H  
ATOM    527 HG22 ILE A  60       1.315   3.218   2.881  1.00  1.44           H  
ATOM    528 HG23 ILE A  60       2.533   3.902   1.798  1.00  1.58           H  
ATOM    529 HD11 ILE A  60       1.162   6.971   3.601  1.00  1.60           H  
ATOM    530 HD12 ILE A  60       2.688   6.589   2.782  1.00  1.48           H  
ATOM    531 HD13 ILE A  60       1.202   5.666   2.415  1.00  1.20           H  
ATOM    532  N   LEU A  61       5.404   2.097   4.634  1.00  0.24           N  
ATOM    533  CA  LEU A  61       6.318   1.007   4.367  1.00  0.23           C  
ATOM    534  C   LEU A  61       6.120  -0.075   5.411  1.00  0.18           C  
ATOM    535  O   LEU A  61       5.902  -1.229   5.049  1.00  0.20           O  
ATOM    536  CB  LEU A  61       7.771   1.498   4.334  1.00  0.27           C  
ATOM    537  CG  LEU A  61       8.765   0.370   4.026  1.00  0.28           C  
ATOM    538  CD1 LEU A  61       8.439  -0.282   2.680  1.00  0.37           C  
ATOM    539  CD2 LEU A  61      10.185   0.946   4.016  1.00  0.44           C  
ATOM    540  H   LEU A  61       5.798   3.017   4.785  1.00  0.27           H  
ATOM    541  HA  LEU A  61       6.040   0.600   3.399  1.00  0.27           H  
ATOM    542  HB2 LEU A  61       7.874   2.263   3.566  1.00  0.34           H  
ATOM    543  HB3 LEU A  61       8.030   1.938   5.296  1.00  0.27           H  
ATOM    544  HG  LEU A  61       8.721  -0.387   4.807  1.00  0.26           H  
ATOM    545 HD11 LEU A  61       8.224   0.494   1.951  1.00  1.65           H  
ATOM    546 HD12 LEU A  61       9.275  -0.887   2.334  1.00  1.43           H  
ATOM    547 HD13 LEU A  61       7.561  -0.920   2.770  1.00  1.31           H  
ATOM    548 HD21 LEU A  61      10.246   1.785   3.322  1.00  1.30           H  
ATOM    549 HD22 LEU A  61      10.444   1.291   5.016  1.00  1.66           H  
ATOM    550 HD23 LEU A  61      10.898   0.178   3.715  1.00  1.31           H  
ATOM    551  N   ASP A  62       6.145   0.299   6.693  1.00  0.17           N  
ATOM    552  CA  ASP A  62       5.841  -0.639   7.759  1.00  0.20           C  
ATOM    553  C   ASP A  62       4.494  -1.328   7.493  1.00  0.25           C  
ATOM    554  O   ASP A  62       4.415  -2.556   7.444  1.00  0.36           O  
ATOM    555  CB  ASP A  62       5.892   0.068   9.120  1.00  0.25           C  
ATOM    556  CG  ASP A  62       6.177  -0.941  10.216  1.00  0.39           C  
ATOM    557  OD1 ASP A  62       5.369  -1.886  10.344  1.00  1.50           O  
ATOM    558  OD2 ASP A  62       7.250  -0.832  10.843  1.00  1.33           O  
ATOM    559  H   ASP A  62       6.350   1.263   6.939  1.00  0.19           H  
ATOM    560  HA  ASP A  62       6.624  -1.400   7.746  1.00  0.25           H  
ATOM    561  HB2 ASP A  62       6.693   0.808   9.127  1.00  0.36           H  
ATOM    562  HB3 ASP A  62       4.950   0.570   9.336  1.00  0.33           H  
ATOM    563  N   ILE A  63       3.444  -0.551   7.201  1.00  0.25           N  
ATOM    564  CA  ILE A  63       2.123  -1.126   6.923  1.00  0.35           C  
ATOM    565  C   ILE A  63       2.126  -2.047   5.691  1.00  0.50           C  
ATOM    566  O   ILE A  63       1.273  -2.920   5.580  1.00  1.01           O  
ATOM    567  CB  ILE A  63       1.034  -0.033   6.839  1.00  0.37           C  
ATOM    568  CG1 ILE A  63       0.914   0.747   8.157  1.00  0.30           C  
ATOM    569  CG2 ILE A  63      -0.328  -0.644   6.479  1.00  0.49           C  
ATOM    570  CD1 ILE A  63       0.114   2.050   8.016  1.00  0.40           C  
ATOM    571  H   ILE A  63       3.574   0.466   7.191  1.00  0.22           H  
ATOM    572  HA  ILE A  63       1.876  -1.779   7.763  1.00  0.35           H  
ATOM    573  HB  ILE A  63       1.307   0.673   6.065  1.00  0.42           H  
ATOM    574 HG12 ILE A  63       0.462   0.117   8.921  1.00  0.31           H  
ATOM    575 HG13 ILE A  63       1.908   1.027   8.490  1.00  0.32           H  
ATOM    576 HG21 ILE A  63      -0.348  -0.933   5.428  1.00  1.48           H  
ATOM    577 HG22 ILE A  63      -0.527  -1.516   7.101  1.00  1.41           H  
ATOM    578 HG23 ILE A  63      -1.122   0.077   6.641  1.00  1.91           H  
ATOM    579 HD11 ILE A  63      -0.951   1.846   7.926  1.00  1.55           H  
ATOM    580 HD12 ILE A  63       0.269   2.661   8.906  1.00  1.78           H  
ATOM    581 HD13 ILE A  63       0.454   2.613   7.146  1.00  1.52           H  
ATOM    582  N   ILE A  64       3.053  -1.895   4.745  1.00  0.22           N  
ATOM    583  CA  ILE A  64       3.157  -2.791   3.594  1.00  0.26           C  
ATOM    584  C   ILE A  64       3.937  -4.054   3.992  1.00  0.29           C  
ATOM    585  O   ILE A  64       3.521  -5.181   3.703  1.00  0.33           O  
ATOM    586  CB  ILE A  64       3.743  -2.030   2.389  1.00  0.29           C  
ATOM    587  CG1 ILE A  64       2.730  -0.962   1.929  1.00  0.28           C  
ATOM    588  CG2 ILE A  64       4.040  -2.986   1.226  1.00  0.36           C  
ATOM    589  CD1 ILE A  64       3.372   0.104   1.040  1.00  0.34           C  
ATOM    590  H   ILE A  64       3.711  -1.132   4.844  1.00  0.39           H  
ATOM    591  HA  ILE A  64       2.165  -3.122   3.292  1.00  0.26           H  
ATOM    592  HB  ILE A  64       4.673  -1.542   2.686  1.00  0.31           H  
ATOM    593 HG12 ILE A  64       1.912  -1.444   1.396  1.00  0.31           H  
ATOM    594 HG13 ILE A  64       2.305  -0.445   2.788  1.00  0.27           H  
ATOM    595 HG21 ILE A  64       3.152  -3.574   1.001  1.00  1.42           H  
ATOM    596 HG22 ILE A  64       4.335  -2.434   0.335  1.00  1.60           H  
ATOM    597 HG23 ILE A  64       4.854  -3.661   1.487  1.00  1.20           H  
ATOM    598 HD11 ILE A  64       4.204   0.561   1.572  1.00  1.41           H  
ATOM    599 HD12 ILE A  64       3.732  -0.324   0.107  1.00  1.38           H  
ATOM    600 HD13 ILE A  64       2.642   0.878   0.811  1.00  1.63           H  
ATOM    601  N   LEU A  65       5.067  -3.867   4.673  1.00  0.32           N  
ATOM    602  CA  LEU A  65       5.976  -4.932   5.064  1.00  0.42           C  
ATOM    603  C   LEU A  65       5.420  -5.797   6.197  1.00  0.42           C  
ATOM    604  O   LEU A  65       5.747  -6.982   6.250  1.00  0.46           O  
ATOM    605  CB  LEU A  65       7.334  -4.338   5.470  1.00  0.54           C  
ATOM    606  CG  LEU A  65       8.159  -3.776   4.297  1.00  0.61           C  
ATOM    607  CD1 LEU A  65       9.466  -3.178   4.834  1.00  0.77           C  
ATOM    608  CD2 LEU A  65       8.512  -4.847   3.255  1.00  0.70           C  
ATOM    609  H   LEU A  65       5.316  -2.918   4.934  1.00  0.30           H  
ATOM    610  HA  LEU A  65       6.123  -5.595   4.211  1.00  0.44           H  
ATOM    611  HB2 LEU A  65       7.162  -3.544   6.199  1.00  0.57           H  
ATOM    612  HB3 LEU A  65       7.914  -5.117   5.963  1.00  0.58           H  
ATOM    613  HG  LEU A  65       7.593  -2.983   3.810  1.00  0.56           H  
ATOM    614 HD11 LEU A  65       9.254  -2.470   5.634  1.00  1.24           H  
ATOM    615 HD12 LEU A  65      10.108  -3.968   5.226  1.00  1.52           H  
ATOM    616 HD13 LEU A  65       9.993  -2.658   4.034  1.00  1.97           H  
ATOM    617 HD21 LEU A  65       9.280  -4.466   2.581  1.00  1.48           H  
ATOM    618 HD22 LEU A  65       8.894  -5.739   3.751  1.00  1.18           H  
ATOM    619 HD23 LEU A  65       7.636  -5.105   2.662  1.00  1.58           H  
ATOM    620  N   ASN A  66       4.594  -5.245   7.096  1.00  0.43           N  
ATOM    621  CA  ASN A  66       4.182  -5.909   8.342  1.00  0.47           C  
ATOM    622  C   ASN A  66       2.658  -5.904   8.446  1.00  0.45           C  
ATOM    623  O   ASN A  66       2.080  -6.164   9.499  1.00  0.51           O  
ATOM    624  CB  ASN A  66       4.803  -5.198   9.549  1.00  0.61           C  
ATOM    625  CG  ASN A  66       6.327  -5.167   9.481  1.00  1.02           C  
ATOM    626  OD1 ASN A  66       6.971  -6.190   9.263  1.00  1.96           O  
ATOM    627  ND2 ASN A  66       6.918  -3.995   9.662  1.00  0.83           N  
ATOM    628  H   ASN A  66       4.158  -4.335   6.915  1.00  0.42           H  
ATOM    629  HA  ASN A  66       4.508  -6.950   8.356  1.00  0.49           H  
ATOM    630  HB2 ASN A  66       4.408  -4.183   9.599  1.00  1.14           H  
ATOM    631  HB3 ASN A  66       4.518  -5.720  10.462  1.00  0.77           H  
ATOM    632 HD21 ASN A  66       6.330  -3.186   9.900  1.00  0.93           H  
ATOM    633 HD22 ASN A  66       7.918  -3.898   9.634  1.00  1.23           H  
ATOM    634  N   GLY A  67       2.037  -5.662   7.295  1.00  0.46           N  
ATOM    635  CA  GLY A  67       0.590  -5.543   7.060  1.00  0.35           C  
ATOM    636  C   GLY A  67      -0.111  -4.769   8.190  1.00  0.39           C  
ATOM    637  O   GLY A  67       0.483  -3.821   8.697  1.00  0.71           O  
ATOM    638  H   GLY A  67       2.697  -5.725   6.527  1.00  0.41           H  
ATOM    639  HA2 GLY A  67       0.443  -4.987   6.144  1.00  0.33           H  
ATOM    640  HA3 GLY A  67       0.140  -6.506   6.827  1.00  0.35           H  
ATOM    641  N   GLN A  68      -1.348  -5.141   8.572  1.00  0.32           N  
ATOM    642  CA  GLN A  68      -2.160  -4.505   9.631  1.00  0.33           C  
ATOM    643  C   GLN A  68      -3.597  -5.063   9.591  1.00  0.31           C  
ATOM    644  O   GLN A  68      -4.141  -5.195   8.502  1.00  0.32           O  
ATOM    645  CB  GLN A  68      -2.166  -2.966   9.476  1.00  0.47           C  
ATOM    646  CG  GLN A  68      -3.120  -2.251  10.444  1.00  0.68           C  
ATOM    647  CD  GLN A  68      -2.930  -0.738  10.366  1.00  0.78           C  
ATOM    648  OE1 GLN A  68      -2.031  -0.194  10.998  1.00  1.20           O  
ATOM    649  NE2 GLN A  68      -3.762  -0.039   9.600  1.00  1.01           N  
ATOM    650  H   GLN A  68      -1.767  -5.945   8.103  1.00  0.53           H  
ATOM    651  HA  GLN A  68      -1.709  -4.758  10.592  1.00  0.35           H  
ATOM    652  HB2 GLN A  68      -1.181  -2.571   9.719  1.00  0.47           H  
ATOM    653  HB3 GLN A  68      -2.403  -2.682   8.448  1.00  0.53           H  
ATOM    654  HG2 GLN A  68      -4.158  -2.499  10.230  1.00  0.96           H  
ATOM    655  HG3 GLN A  68      -2.887  -2.568  11.460  1.00  1.01           H  
ATOM    656 HE21 GLN A  68      -4.542  -0.456   9.111  1.00  1.17           H  
ATOM    657 HE22 GLN A  68      -3.669   0.965   9.564  1.00  1.31           H  
ATOM    658  N   GLY A  69      -4.245  -5.363  10.733  1.00  0.33           N  
ATOM    659  CA  GLY A  69      -5.568  -5.976  10.797  1.00  0.36           C  
ATOM    660  C   GLY A  69      -5.836  -7.001   9.691  1.00  0.38           C  
ATOM    661  O   GLY A  69      -5.161  -8.027   9.629  1.00  0.43           O  
ATOM    662  H   GLY A  69      -3.886  -5.103  11.636  1.00  0.36           H  
ATOM    663  HA2 GLY A  69      -5.642  -6.499  11.750  1.00  0.43           H  
ATOM    664  HA3 GLY A  69      -6.319  -5.192  10.796  1.00  0.44           H  
ATOM    665  N   GLY A  70      -6.815  -6.740   8.817  1.00  0.42           N  
ATOM    666  CA  GLY A  70      -7.159  -7.657   7.738  1.00  0.49           C  
ATOM    667  C   GLY A  70      -6.050  -7.771   6.688  1.00  0.45           C  
ATOM    668  O   GLY A  70      -5.996  -8.748   5.947  1.00  0.53           O  
ATOM    669  H   GLY A  70      -7.348  -5.870   8.901  1.00  0.45           H  
ATOM    670  HA2 GLY A  70      -7.356  -8.647   8.152  1.00  0.55           H  
ATOM    671  HA3 GLY A  70      -8.068  -7.301   7.255  1.00  0.55           H  
ATOM    672  N   MET A  71      -5.188  -6.758   6.589  1.00  0.38           N  
ATOM    673  CA  MET A  71      -4.078  -6.712   5.653  1.00  0.38           C  
ATOM    674  C   MET A  71      -2.945  -7.667   6.055  1.00  0.43           C  
ATOM    675  O   MET A  71      -2.309  -7.448   7.088  1.00  0.51           O  
ATOM    676  CB  MET A  71      -3.527  -5.291   5.599  1.00  0.38           C  
ATOM    677  CG  MET A  71      -2.591  -5.148   4.413  1.00  0.32           C  
ATOM    678  SD  MET A  71      -2.124  -3.442   4.098  1.00  0.31           S  
ATOM    679  CE  MET A  71      -0.598  -3.852   3.216  1.00  0.31           C  
ATOM    680  H   MET A  71      -5.270  -5.994   7.250  1.00  0.36           H  
ATOM    681  HA  MET A  71      -4.495  -6.942   4.675  1.00  0.42           H  
ATOM    682  HB2 MET A  71      -4.337  -4.578   5.567  1.00  0.46           H  
ATOM    683  HB3 MET A  71      -2.937  -5.058   6.481  1.00  0.44           H  
ATOM    684  HG2 MET A  71      -1.683  -5.696   4.663  1.00  0.42           H  
ATOM    685  HG3 MET A  71      -3.006  -5.594   3.513  1.00  0.40           H  
ATOM    686  HE1 MET A  71      -0.838  -4.508   2.382  1.00  1.41           H  
ATOM    687  HE2 MET A  71      -0.120  -2.942   2.860  1.00  1.58           H  
ATOM    688  HE3 MET A  71       0.080  -4.385   3.881  1.00  1.29           H  
ATOM    689  N   PRO A  72      -2.619  -8.668   5.223  1.00  0.44           N  
ATOM    690  CA  PRO A  72      -1.571  -9.621   5.515  1.00  0.59           C  
ATOM    691  C   PRO A  72      -0.192  -9.018   5.315  1.00  0.84           C  
ATOM    692  O   PRO A  72       0.157  -8.539   4.237  1.00  2.11           O  
ATOM    693  CB  PRO A  72      -1.772 -10.794   4.571  1.00  0.41           C  
ATOM    694  CG  PRO A  72      -2.568 -10.215   3.399  1.00  0.34           C  
ATOM    695  CD  PRO A  72      -3.275  -8.986   3.973  1.00  0.34           C  
ATOM    696  HA  PRO A  72      -1.682  -9.976   6.541  1.00  0.72           H  
ATOM    697  HB2 PRO A  72      -0.826 -11.224   4.236  1.00  0.44           H  
ATOM    698  HB3 PRO A  72      -2.336 -11.528   5.138  1.00  0.46           H  
ATOM    699  HG2 PRO A  72      -1.871  -9.899   2.624  1.00  0.46           H  
ATOM    700  HG3 PRO A  72      -3.274 -10.937   2.986  1.00  0.35           H  
ATOM    701  HD2 PRO A  72      -3.216  -8.151   3.279  1.00  0.38           H  
ATOM    702  HD3 PRO A  72      -4.314  -9.214   4.172  1.00  0.30           H  
ATOM    703  N   GLY A  73       0.603  -9.075   6.373  1.00  0.69           N  
ATOM    704  CA  GLY A  73       1.954  -8.569   6.367  1.00  0.61           C  
ATOM    705  C   GLY A  73       2.869  -9.180   5.323  1.00  0.47           C  
ATOM    706  O   GLY A  73       3.037 -10.396   5.247  1.00  0.70           O  
ATOM    707  H   GLY A  73       0.166  -9.304   7.249  1.00  1.66           H  
ATOM    708  HA2 GLY A  73       1.849  -7.556   6.029  1.00  0.61           H  
ATOM    709  HA3 GLY A  73       2.398  -8.612   7.361  1.00  0.65           H  
ATOM    710  N   GLY A  74       3.489  -8.294   4.536  1.00  0.18           N  
ATOM    711  CA  GLY A  74       4.498  -8.703   3.572  1.00  0.17           C  
ATOM    712  C   GLY A  74       3.850  -9.102   2.253  1.00  0.25           C  
ATOM    713  O   GLY A  74       4.169 -10.138   1.672  1.00  0.58           O  
ATOM    714  H   GLY A  74       3.253  -7.305   4.643  1.00  0.15           H  
ATOM    715  HA2 GLY A  74       5.179  -7.872   3.394  1.00  0.21           H  
ATOM    716  HA3 GLY A  74       5.071  -9.542   3.966  1.00  0.20           H  
ATOM    717  N   ILE A  75       2.947  -8.255   1.767  1.00  0.16           N  
ATOM    718  CA  ILE A  75       2.301  -8.415   0.478  1.00  0.15           C  
ATOM    719  C   ILE A  75       3.328  -8.188  -0.642  1.00  0.15           C  
ATOM    720  O   ILE A  75       3.455  -9.003  -1.561  1.00  0.25           O  
ATOM    721  CB  ILE A  75       1.086  -7.466   0.466  1.00  0.19           C  
ATOM    722  CG1 ILE A  75      -0.150  -8.270   0.885  1.00  0.26           C  
ATOM    723  CG2 ILE A  75       0.851  -6.859  -0.929  1.00  0.22           C  
ATOM    724  CD1 ILE A  75      -1.208  -7.336   1.463  1.00  1.18           C  
ATOM    725  H   ILE A  75       2.719  -7.439   2.319  1.00  0.38           H  
ATOM    726  HA  ILE A  75       1.953  -9.445   0.374  1.00  0.19           H  
ATOM    727  HB  ILE A  75       1.211  -6.686   1.238  1.00  0.21           H  
ATOM    728 HG12 ILE A  75      -0.553  -8.801   0.023  1.00  0.92           H  
ATOM    729 HG13 ILE A  75       0.112  -8.997   1.654  1.00  0.95           H  
ATOM    730 HG21 ILE A  75       0.743  -7.656  -1.666  1.00  1.52           H  
ATOM    731 HG22 ILE A  75      -0.053  -6.259  -0.942  1.00  1.55           H  
ATOM    732 HG23 ILE A  75       1.676  -6.214  -1.221  1.00  1.59           H  
ATOM    733 HD11 ILE A  75      -1.231  -6.417   0.895  1.00  2.18           H  
ATOM    734 HD12 ILE A  75      -2.179  -7.818   1.402  1.00  1.79           H  
ATOM    735 HD13 ILE A  75      -0.971  -7.090   2.497  1.00  2.28           H  
ATOM    736  N   ALA A  76       4.048  -7.069  -0.562  1.00  0.14           N  
ATOM    737  CA  ALA A  76       5.270  -6.784  -1.298  1.00  0.19           C  
ATOM    738  C   ALA A  76       6.479  -6.957  -0.374  1.00  0.35           C  
ATOM    739  O   ALA A  76       6.342  -6.813   0.842  1.00  0.38           O  
ATOM    740  CB  ALA A  76       5.193  -5.346  -1.814  1.00  0.23           C  
ATOM    741  H   ALA A  76       3.783  -6.391   0.130  1.00  0.15           H  
ATOM    742  HA  ALA A  76       5.370  -7.477  -2.132  1.00  0.21           H  
ATOM    743  HB1 ALA A  76       4.925  -4.669  -1.004  1.00  1.59           H  
ATOM    744  HB2 ALA A  76       6.167  -5.054  -2.201  1.00  1.67           H  
ATOM    745  HB3 ALA A  76       4.447  -5.280  -2.608  1.00  1.44           H  
ATOM    746  N   LYS A  77       7.652  -7.270  -0.937  1.00  0.49           N  
ATOM    747  CA  LYS A  77       8.914  -7.452  -0.220  1.00  0.71           C  
ATOM    748  C   LYS A  77      10.056  -6.910  -1.083  1.00  0.82           C  
ATOM    749  O   LYS A  77       9.933  -6.851  -2.303  1.00  0.88           O  
ATOM    750  CB  LYS A  77       9.142  -8.943   0.091  1.00  0.86           C  
ATOM    751  CG  LYS A  77       8.359  -9.391   1.332  1.00  1.04           C  
ATOM    752  CD  LYS A  77       8.241 -10.921   1.397  1.00  2.15           C  
ATOM    753  CE  LYS A  77       7.273 -11.364   2.505  1.00  2.55           C  
ATOM    754  NZ  LYS A  77       7.780 -11.097   3.867  1.00  2.79           N  
ATOM    755  H   LYS A  77       7.708  -7.308  -1.950  1.00  0.46           H  
ATOM    756  HA  LYS A  77       8.903  -6.881   0.710  1.00  0.77           H  
ATOM    757  HB2 LYS A  77       8.848  -9.530  -0.782  1.00  1.03           H  
ATOM    758  HB3 LYS A  77      10.202  -9.123   0.278  1.00  1.04           H  
ATOM    759  HG2 LYS A  77       8.863  -8.995   2.215  1.00  1.42           H  
ATOM    760  HG3 LYS A  77       7.354  -8.978   1.286  1.00  1.38           H  
ATOM    761  HD2 LYS A  77       7.820 -11.262   0.447  1.00  3.09           H  
ATOM    762  HD3 LYS A  77       9.223 -11.382   1.516  1.00  2.76           H  
ATOM    763  HE2 LYS A  77       6.337 -10.829   2.374  1.00  3.25           H  
ATOM    764  HE3 LYS A  77       7.063 -12.430   2.397  1.00  3.19           H  
ATOM    765  HZ1 LYS A  77       7.057 -11.314   4.542  1.00  3.76           H  
ATOM    766  HZ2 LYS A  77       8.587 -11.676   4.057  1.00  2.96           H  
ATOM    767  HZ3 LYS A  77       8.031 -10.125   3.970  1.00  3.13           H  
ATOM    768  N   GLY A  78      11.165  -6.521  -0.452  1.00  0.88           N  
ATOM    769  CA  GLY A  78      12.281  -5.894  -1.144  1.00  0.91           C  
ATOM    770  C   GLY A  78      11.934  -4.462  -1.555  1.00  0.71           C  
ATOM    771  O   GLY A  78      10.918  -3.908  -1.128  1.00  0.76           O  
ATOM    772  H   GLY A  78      11.205  -6.573   0.554  1.00  0.87           H  
ATOM    773  HA2 GLY A  78      13.147  -5.874  -0.482  1.00  1.17           H  
ATOM    774  HA3 GLY A  78      12.535  -6.476  -2.032  1.00  0.90           H  
ATOM    775  N   ALA A  79      12.778  -3.874  -2.414  1.00  0.63           N  
ATOM    776  CA  ALA A  79      12.650  -2.497  -2.888  1.00  0.84           C  
ATOM    777  C   ALA A  79      11.259  -2.192  -3.451  1.00  0.77           C  
ATOM    778  O   ALA A  79      10.831  -1.043  -3.436  1.00  0.97           O  
ATOM    779  CB  ALA A  79      13.725  -2.207  -3.939  1.00  1.06           C  
ATOM    780  H   ALA A  79      13.585  -4.395  -2.722  1.00  0.63           H  
ATOM    781  HA  ALA A  79      12.827  -1.829  -2.042  1.00  1.09           H  
ATOM    782  HB1 ALA A  79      13.613  -1.184  -4.298  1.00  1.72           H  
ATOM    783  HB2 ALA A  79      14.716  -2.317  -3.496  1.00  2.43           H  
ATOM    784  HB3 ALA A  79      13.625  -2.893  -4.781  1.00  1.41           H  
ATOM    785  N   GLU A  80      10.557  -3.218  -3.937  1.00  0.59           N  
ATOM    786  CA  GLU A  80       9.149  -3.163  -4.293  1.00  0.68           C  
ATOM    787  C   GLU A  80       8.347  -2.383  -3.241  1.00  0.71           C  
ATOM    788  O   GLU A  80       7.736  -1.355  -3.537  1.00  1.09           O  
ATOM    789  CB  GLU A  80       8.657  -4.612  -4.429  1.00  0.61           C  
ATOM    790  CG  GLU A  80       7.218  -4.693  -4.924  1.00  1.01           C  
ATOM    791  CD  GLU A  80       6.790  -6.133  -5.170  1.00  1.23           C  
ATOM    792  OE1 GLU A  80       7.136  -6.654  -6.249  1.00  1.62           O  
ATOM    793  OE2 GLU A  80       6.124  -6.691  -4.273  1.00  2.21           O  
ATOM    794  H   GLU A  80      10.988  -4.129  -3.924  1.00  0.48           H  
ATOM    795  HA  GLU A  80       9.052  -2.657  -5.255  1.00  0.80           H  
ATOM    796  HB2 GLU A  80       9.284  -5.149  -5.144  1.00  0.74           H  
ATOM    797  HB3 GLU A  80       8.707  -5.122  -3.470  1.00  0.93           H  
ATOM    798  HG2 GLU A  80       6.549  -4.228  -4.205  1.00  1.41           H  
ATOM    799  HG3 GLU A  80       7.159  -4.150  -5.856  1.00  1.21           H  
ATOM    800  N   ALA A  81       8.365  -2.870  -1.997  1.00  0.34           N  
ATOM    801  CA  ALA A  81       7.579  -2.292  -0.917  1.00  0.25           C  
ATOM    802  C   ALA A  81       7.976  -0.834  -0.682  1.00  0.29           C  
ATOM    803  O   ALA A  81       7.101   0.021  -0.568  1.00  0.32           O  
ATOM    804  CB  ALA A  81       7.731  -3.136   0.348  1.00  0.22           C  
ATOM    805  H   ALA A  81       8.997  -3.635  -1.792  1.00  0.23           H  
ATOM    806  HA  ALA A  81       6.528  -2.314  -1.208  1.00  0.25           H  
ATOM    807  HB1 ALA A  81       7.364  -4.146   0.165  1.00  1.65           H  
ATOM    808  HB2 ALA A  81       8.779  -3.178   0.643  1.00  1.70           H  
ATOM    809  HB3 ALA A  81       7.148  -2.690   1.155  1.00  1.59           H  
ATOM    810  N   GLU A  82       9.283  -0.551  -0.635  1.00  0.32           N  
ATOM    811  CA  GLU A  82       9.811   0.808  -0.542  1.00  0.27           C  
ATOM    812  C   GLU A  82       9.222   1.704  -1.627  1.00  0.21           C  
ATOM    813  O   GLU A  82       8.637   2.744  -1.331  1.00  0.21           O  
ATOM    814  CB  GLU A  82      11.343   0.798  -0.638  1.00  0.33           C  
ATOM    815  CG  GLU A  82      12.010   0.924   0.732  1.00  1.15           C  
ATOM    816  CD  GLU A  82      13.493   1.213   0.557  1.00  1.59           C  
ATOM    817  OE1 GLU A  82      14.220   0.247   0.245  1.00  1.37           O  
ATOM    818  OE2 GLU A  82      13.858   2.401   0.689  1.00  3.04           O  
ATOM    819  H   GLU A  82       9.939  -1.312  -0.735  1.00  0.32           H  
ATOM    820  HA  GLU A  82       9.525   1.247   0.411  1.00  0.29           H  
ATOM    821  HB2 GLU A  82      11.706  -0.100  -1.128  1.00  0.62           H  
ATOM    822  HB3 GLU A  82      11.676   1.651  -1.231  1.00  0.50           H  
ATOM    823  HG2 GLU A  82      11.569   1.756   1.281  1.00  1.46           H  
ATOM    824  HG3 GLU A  82      11.881   0.007   1.307  1.00  1.45           H  
ATOM    825  N   ALA A  83       9.394   1.307  -2.889  1.00  0.24           N  
ATOM    826  CA  ALA A  83       8.937   2.076  -4.032  1.00  0.22           C  
ATOM    827  C   ALA A  83       7.450   2.389  -3.884  1.00  0.19           C  
ATOM    828  O   ALA A  83       7.039   3.538  -4.026  1.00  0.18           O  
ATOM    829  CB  ALA A  83       9.240   1.308  -5.323  1.00  0.30           C  
ATOM    830  H   ALA A  83       9.858   0.422  -3.055  1.00  0.32           H  
ATOM    831  HA  ALA A  83       9.487   3.018  -4.056  1.00  0.23           H  
ATOM    832  HB1 ALA A  83       8.894   1.884  -6.180  1.00  1.44           H  
ATOM    833  HB2 ALA A  83      10.316   1.156  -5.412  1.00  1.75           H  
ATOM    834  HB3 ALA A  83       8.742   0.339  -5.316  1.00  1.61           H  
ATOM    835  N   VAL A  84       6.649   1.370  -3.565  1.00  0.20           N  
ATOM    836  CA  VAL A  84       5.224   1.552  -3.340  1.00  0.18           C  
ATOM    837  C   VAL A  84       4.955   2.540  -2.201  1.00  0.17           C  
ATOM    838  O   VAL A  84       4.191   3.483  -2.379  1.00  0.19           O  
ATOM    839  CB  VAL A  84       4.545   0.198  -3.116  1.00  0.19           C  
ATOM    840  CG1 VAL A  84       3.072   0.438  -2.794  1.00  0.26           C  
ATOM    841  CG2 VAL A  84       4.625  -0.670  -4.377  1.00  0.32           C  
ATOM    842  H   VAL A  84       7.053   0.443  -3.448  1.00  0.22           H  
ATOM    843  HA  VAL A  84       4.786   1.988  -4.236  1.00  0.22           H  
ATOM    844  HB  VAL A  84       5.015  -0.331  -2.285  1.00  0.19           H  
ATOM    845 HG11 VAL A  84       2.969   0.859  -1.795  1.00  1.33           H  
ATOM    846 HG12 VAL A  84       2.656   1.147  -3.506  1.00  1.57           H  
ATOM    847 HG13 VAL A  84       2.529  -0.504  -2.853  1.00  1.49           H  
ATOM    848 HG21 VAL A  84       4.083  -0.194  -5.193  1.00  1.41           H  
ATOM    849 HG22 VAL A  84       5.654  -0.820  -4.694  1.00  1.69           H  
ATOM    850 HG23 VAL A  84       4.181  -1.642  -4.166  1.00  1.48           H  
ATOM    851  N   ALA A  85       5.544   2.315  -1.029  1.00  0.17           N  
ATOM    852  CA  ALA A  85       5.403   3.182   0.136  1.00  0.22           C  
ATOM    853  C   ALA A  85       5.697   4.638  -0.213  1.00  0.25           C  
ATOM    854  O   ALA A  85       4.879   5.517   0.046  1.00  0.29           O  
ATOM    855  CB  ALA A  85       6.340   2.724   1.254  1.00  0.21           C  
ATOM    856  H   ALA A  85       6.104   1.477  -0.945  1.00  0.18           H  
ATOM    857  HA  ALA A  85       4.377   3.103   0.493  1.00  0.26           H  
ATOM    858  HB1 ALA A  85       6.137   3.309   2.151  1.00  1.66           H  
ATOM    859  HB2 ALA A  85       6.173   1.670   1.458  1.00  1.71           H  
ATOM    860  HB3 ALA A  85       7.384   2.868   0.976  1.00  1.56           H  
ATOM    861  N   ALA A  86       6.868   4.883  -0.803  1.00  0.28           N  
ATOM    862  CA  ALA A  86       7.289   6.214  -1.210  1.00  0.31           C  
ATOM    863  C   ALA A  86       6.263   6.793  -2.179  1.00  0.35           C  
ATOM    864  O   ALA A  86       5.670   7.828  -1.905  1.00  0.60           O  
ATOM    865  CB  ALA A  86       8.696   6.158  -1.809  1.00  0.35           C  
ATOM    866  H   ALA A  86       7.467   4.094  -1.017  1.00  0.27           H  
ATOM    867  HA  ALA A  86       7.326   6.856  -0.331  1.00  0.33           H  
ATOM    868  HB1 ALA A  86       8.983   7.154  -2.148  1.00  1.32           H  
ATOM    869  HB2 ALA A  86       9.402   5.828  -1.044  1.00  1.41           H  
ATOM    870  HB3 ALA A  86       8.729   5.465  -2.650  1.00  1.20           H  
ATOM    871  N   TRP A  87       5.960   6.071  -3.259  1.00  0.24           N  
ATOM    872  CA  TRP A  87       4.954   6.479  -4.228  1.00  0.28           C  
ATOM    873  C   TRP A  87       3.638   6.878  -3.529  1.00  0.29           C  
ATOM    874  O   TRP A  87       3.061   7.929  -3.809  1.00  0.33           O  
ATOM    875  CB  TRP A  87       4.794   5.337  -5.238  1.00  0.29           C  
ATOM    876  CG  TRP A  87       3.775   5.515  -6.313  1.00  0.32           C  
ATOM    877  CD1 TRP A  87       3.850   6.396  -7.334  1.00  0.41           C  
ATOM    878  CD2 TRP A  87       2.545   4.760  -6.526  1.00  0.32           C  
ATOM    879  NE1 TRP A  87       2.745   6.251  -8.144  1.00  0.42           N  
ATOM    880  CE2 TRP A  87       1.881   5.292  -7.668  1.00  0.35           C  
ATOM    881  CE3 TRP A  87       1.934   3.660  -5.890  1.00  0.45           C  
ATOM    882  CZ2 TRP A  87       0.663   4.783  -8.139  1.00  0.35           C  
ATOM    883  CZ3 TRP A  87       0.676   3.197  -6.311  1.00  0.51           C  
ATOM    884  CH2 TRP A  87       0.054   3.729  -7.448  1.00  0.42           C  
ATOM    885  H   TRP A  87       6.420   5.174  -3.396  1.00  0.23           H  
ATOM    886  HA  TRP A  87       5.336   7.352  -4.758  1.00  0.31           H  
ATOM    887  HB2 TRP A  87       5.757   5.175  -5.726  1.00  0.30           H  
ATOM    888  HB3 TRP A  87       4.544   4.426  -4.699  1.00  0.28           H  
ATOM    889  HD1 TRP A  87       4.665   7.084  -7.501  1.00  0.49           H  
ATOM    890  HE1 TRP A  87       2.646   6.671  -9.075  1.00  0.45           H  
ATOM    891  HE3 TRP A  87       2.411   3.196  -5.034  1.00  0.55           H  
ATOM    892  HZ2 TRP A  87       0.207   5.190  -9.031  1.00  0.38           H  
ATOM    893  HZ3 TRP A  87       0.171   2.440  -5.741  1.00  0.65           H  
ATOM    894  HH2 TRP A  87      -0.879   3.316  -7.791  1.00  0.48           H  
ATOM    895  N   LEU A  88       3.174   6.059  -2.583  1.00  0.29           N  
ATOM    896  CA  LEU A  88       1.977   6.309  -1.784  1.00  0.33           C  
ATOM    897  C   LEU A  88       2.147   7.519  -0.865  1.00  0.35           C  
ATOM    898  O   LEU A  88       1.162   8.197  -0.589  1.00  0.47           O  
ATOM    899  CB  LEU A  88       1.602   5.057  -0.967  1.00  0.38           C  
ATOM    900  CG  LEU A  88       0.695   4.019  -1.658  1.00  0.66           C  
ATOM    901  CD1 LEU A  88      -0.759   4.118  -1.193  1.00  1.26           C  
ATOM    902  CD2 LEU A  88       0.670   4.135  -3.167  1.00  1.66           C  
ATOM    903  H   LEU A  88       3.703   5.213  -2.406  1.00  0.30           H  
ATOM    904  HA  LEU A  88       1.153   6.567  -2.446  1.00  0.41           H  
ATOM    905  HB2 LEU A  88       2.515   4.566  -0.635  1.00  0.43           H  
ATOM    906  HB3 LEU A  88       1.074   5.378  -0.077  1.00  0.37           H  
ATOM    907  HG  LEU A  88       1.090   3.025  -1.442  1.00  1.90           H  
ATOM    908 HD11 LEU A  88      -0.834   3.853  -0.139  1.00  2.35           H  
ATOM    909 HD12 LEU A  88      -1.120   5.136  -1.345  1.00  2.39           H  
ATOM    910 HD13 LEU A  88      -1.373   3.440  -1.788  1.00  1.91           H  
ATOM    911 HD21 LEU A  88       1.692   4.299  -3.472  1.00  2.79           H  
ATOM    912 HD22 LEU A  88       0.292   3.200  -3.578  1.00  2.53           H  
ATOM    913 HD23 LEU A  88       0.043   4.959  -3.505  1.00  2.11           H  
ATOM    914  N   ALA A  89       3.361   7.792  -0.381  1.00  0.32           N  
ATOM    915  CA  ALA A  89       3.661   8.992   0.388  1.00  0.39           C  
ATOM    916  C   ALA A  89       3.560  10.238  -0.492  1.00  0.36           C  
ATOM    917  O   ALA A  89       2.953  11.235  -0.097  1.00  0.39           O  
ATOM    918  CB  ALA A  89       5.024   8.873   1.063  1.00  0.58           C  
ATOM    919  H   ALA A  89       4.135   7.171  -0.608  1.00  0.24           H  
ATOM    920  HA  ALA A  89       2.936   9.066   1.187  1.00  0.39           H  
ATOM    921  HB1 ALA A  89       5.829   8.886   0.330  1.00  1.30           H  
ATOM    922  HB2 ALA A  89       5.168   9.706   1.752  1.00  1.81           H  
ATOM    923  HB3 ALA A  89       5.045   7.940   1.622  1.00  2.06           H  
ATOM    924  N   GLU A  90       4.127  10.167  -1.699  1.00  0.49           N  
ATOM    925  CA  GLU A  90       3.993  11.206  -2.705  1.00  0.62           C  
ATOM    926  C   GLU A  90       2.510  11.449  -3.022  1.00  0.71           C  
ATOM    927  O   GLU A  90       2.108  12.600  -3.191  1.00  1.25           O  
ATOM    928  CB  GLU A  90       4.802  10.857  -3.968  1.00  0.69           C  
ATOM    929  CG  GLU A  90       6.286  11.250  -3.876  1.00  1.95           C  
ATOM    930  CD  GLU A  90       7.089  10.404  -2.896  1.00  3.94           C  
ATOM    931  OE1 GLU A  90       7.100  10.781  -1.704  1.00  5.24           O  
ATOM    932  OE2 GLU A  90       7.700   9.420  -3.368  1.00  4.89           O  
ATOM    933  H   GLU A  90       4.704   9.360  -1.911  1.00  0.67           H  
ATOM    934  HA  GLU A  90       4.391  12.134  -2.292  1.00  0.81           H  
ATOM    935  HB2 GLU A  90       4.727   9.794  -4.194  1.00  1.32           H  
ATOM    936  HB3 GLU A  90       4.380  11.414  -4.805  1.00  0.94           H  
ATOM    937  HG2 GLU A  90       6.741  11.126  -4.860  1.00  2.92           H  
ATOM    938  HG3 GLU A  90       6.378  12.298  -3.591  1.00  2.14           H  
ATOM    939  N   LYS A  91       1.684  10.396  -3.099  1.00  0.52           N  
ATOM    940  CA  LYS A  91       0.260  10.593  -3.357  1.00  0.62           C  
ATOM    941  C   LYS A  91      -0.439  11.154  -2.114  1.00  0.72           C  
ATOM    942  O   LYS A  91      -0.208  10.685  -1.002  1.00  0.91           O  
ATOM    943  CB  LYS A  91      -0.436   9.301  -3.796  1.00  0.59           C  
ATOM    944  CG  LYS A  91       0.221   8.627  -5.008  1.00  0.60           C  
ATOM    945  CD  LYS A  91      -0.795   8.173  -6.067  1.00  0.77           C  
ATOM    946  CE  LYS A  91      -1.742   7.054  -5.601  1.00  1.53           C  
ATOM    947  NZ  LYS A  91      -2.802   7.483  -4.660  1.00  2.78           N  
ATOM    948  H   LYS A  91       2.045   9.461  -2.934  1.00  0.71           H  
ATOM    949  HA  LYS A  91       0.157  11.309  -4.176  1.00  0.73           H  
ATOM    950  HB2 LYS A  91      -0.476   8.597  -2.963  1.00  0.63           H  
ATOM    951  HB3 LYS A  91      -1.450   9.603  -4.055  1.00  0.90           H  
ATOM    952  HG2 LYS A  91       0.914   9.326  -5.481  1.00  1.05           H  
ATOM    953  HG3 LYS A  91       0.798   7.765  -4.674  1.00  0.86           H  
ATOM    954  HD2 LYS A  91      -1.361   9.028  -6.440  1.00  2.13           H  
ATOM    955  HD3 LYS A  91      -0.213   7.774  -6.902  1.00  1.97           H  
ATOM    956  HE2 LYS A  91      -2.228   6.647  -6.490  1.00  1.87           H  
ATOM    957  HE3 LYS A  91      -1.155   6.255  -5.147  1.00  2.73           H  
ATOM    958  HZ1 LYS A  91      -2.490   7.871  -3.772  1.00  3.64           H  
ATOM    959  HZ2 LYS A  91      -3.500   8.136  -5.031  1.00  3.05           H  
ATOM    960  HZ3 LYS A  91      -3.386   6.696  -4.436  1.00  3.57           H  
ATOM    961  N   LYS A  92      -1.310  12.147  -2.300  1.00  0.70           N  
ATOM    962  CA  LYS A  92      -2.131  12.706  -1.239  1.00  0.80           C  
ATOM    963  C   LYS A  92      -3.500  13.037  -1.824  1.00  1.07           C  
ATOM    964  O   LYS A  92      -3.603  14.102  -2.468  1.00  1.94           O  
ATOM    965  CB  LYS A  92      -1.470  13.952  -0.642  1.00  1.06           C  
ATOM    966  CG  LYS A  92      -0.062  13.668  -0.109  1.00  0.97           C  
ATOM    967  CD  LYS A  92       0.380  14.841   0.768  1.00  1.54           C  
ATOM    968  CE  LYS A  92       1.909  14.889   0.848  1.00  1.38           C  
ATOM    969  NZ  LYS A  92       2.368  15.953   1.763  1.00  2.59           N  
ATOM    970  OXT LYS A  92      -4.411  12.205  -1.636  1.00  2.21           O  
ATOM    971  H   LYS A  92      -1.508  12.486  -3.231  1.00  0.80           H  
ATOM    972  HA  LYS A  92      -2.269  11.976  -0.440  1.00  0.92           H  
ATOM    973  HB2 LYS A  92      -1.401  14.731  -1.404  1.00  1.59           H  
ATOM    974  HB3 LYS A  92      -2.106  14.310   0.167  1.00  1.67           H  
ATOM    975  HG2 LYS A  92      -0.058  12.750   0.481  1.00  1.66           H  
ATOM    976  HG3 LYS A  92       0.614  13.542  -0.957  1.00  1.67           H  
ATOM    977  HD2 LYS A  92       0.005  15.769   0.331  1.00  2.32           H  
ATOM    978  HD3 LYS A  92      -0.064  14.708   1.757  1.00  2.37           H  
ATOM    979  HE2 LYS A  92       2.288  13.923   1.190  1.00  1.67           H  
ATOM    980  HE3 LYS A  92       2.306  15.081  -0.151  1.00  1.86           H  
ATOM    981  HZ1 LYS A  92       1.994  16.845   1.470  1.00  2.99           H  
ATOM    982  HZ2 LYS A  92       2.060  15.751   2.703  1.00  3.49           H  
ATOM    983  HZ3 LYS A  92       3.378  15.997   1.749  1.00  3.31           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.523  -2.480   2.413  1.00  0.20          FE  
HETATM  986  CHA HEC A  93      -4.650  -0.911   5.348  1.00  0.20           C  
HETATM  987  CHB HEC A  93      -1.267   0.068   1.954  1.00  0.22           C  
HETATM  988  CHC HEC A  93      -2.249  -4.281  -0.125  1.00  0.22           C  
HETATM  989  CHD HEC A  93      -6.025  -4.926   2.895  1.00  0.19           C  
HETATM  990  NA  HEC A  93      -3.027  -0.752   3.472  1.00  0.21           N  
HETATM  991  C1A HEC A  93      -3.613  -0.325   4.627  1.00  0.21           C  
HETATM  992  C2A HEC A  93      -2.998   0.927   4.996  1.00  0.21           C  
HETATM  993  C3A HEC A  93      -2.025   1.200   4.058  1.00  0.21           C  
HETATM  994  C4A HEC A  93      -2.071   0.135   3.084  1.00  0.21           C  
HETATM  995  CMA HEC A  93      -1.039   2.348   4.064  1.00  0.20           C  
HETATM  996  CAA HEC A  93      -3.422   1.782   6.169  1.00  0.23           C  
HETATM  997  CBA HEC A  93      -4.808   2.419   5.964  1.00  0.95           C  
HETATM  998  CGA HEC A  93      -5.776   2.222   7.131  1.00  1.38           C  
HETATM  999  O1A HEC A  93      -6.652   3.099   7.279  1.00  2.26           O  
HETATM 1000  O2A HEC A  93      -5.658   1.189   7.827  1.00  2.38           O  
HETATM 1001  NB  HEC A  93      -2.077  -2.134   1.105  1.00  0.22           N  
HETATM 1002  C1B HEC A  93      -1.287  -1.017   1.070  1.00  0.23           C  
HETATM 1003  C2B HEC A  93      -0.451  -1.139  -0.097  1.00  0.24           C  
HETATM 1004  C3B HEC A  93      -0.621  -2.417  -0.593  1.00  0.24           C  
HETATM 1005  C4B HEC A  93      -1.709  -3.017   0.141  1.00  0.22           C  
HETATM 1006  CMB HEC A  93       0.382  -0.038  -0.705  1.00  0.26           C  
HETATM 1007  CAB HEC A  93       0.082  -3.023  -1.787  1.00  0.26           C  
HETATM 1008  CBB HEC A  93       1.579  -3.284  -1.585  1.00  0.28           C  
HETATM 1009  NC  HEC A  93      -4.029  -4.308   1.558  1.00  0.18           N  
HETATM 1010  C1C HEC A  93      -3.351  -4.827   0.522  1.00  0.20           C  
HETATM 1011  C2C HEC A  93      -3.995  -6.065   0.144  1.00  0.21           C  
HETATM 1012  C3C HEC A  93      -5.088  -6.235   0.966  1.00  0.19           C  
HETATM 1013  C4C HEC A  93      -5.090  -5.115   1.883  1.00  0.18           C  
HETATM 1014  CMC HEC A  93      -3.633  -6.915  -1.049  1.00  0.22           C  
HETATM 1015  CAC HEC A  93      -6.164  -7.305   0.843  1.00  0.20           C  
HETATM 1016  CBC HEC A  93      -5.738  -8.715   1.258  1.00  0.22           C  
HETATM 1017  ND  HEC A  93      -5.075  -2.831   3.841  1.00  0.19           N  
HETATM 1018  C1D HEC A  93      -5.967  -3.869   3.793  1.00  0.19           C  
HETATM 1019  C2D HEC A  93      -6.876  -3.715   4.902  1.00  0.19           C  
HETATM 1020  C3D HEC A  93      -6.446  -2.636   5.636  1.00  0.19           C  
HETATM 1021  C4D HEC A  93      -5.328  -2.051   4.934  1.00  0.20           C  
HETATM 1022  CMD HEC A  93      -8.041  -4.615   5.242  1.00  0.21           C  
HETATM 1023  CAD HEC A  93      -6.973  -2.265   7.001  1.00  0.22           C  
HETATM 1024  CBD HEC A  93      -6.442  -3.234   8.052  1.00  0.43           C  
HETATM 1025  CGD HEC A  93      -7.390  -3.364   9.227  1.00  0.99           C  
HETATM 1026  O1D HEC A  93      -8.148  -4.359   9.217  1.00  2.13           O  
HETATM 1027  O2D HEC A  93      -7.324  -2.487  10.114  1.00  1.70           O  
HETATM 1028  HHA HEC A  93      -4.972  -0.427   6.251  1.00  0.21           H  
HETATM 1029  HHB HEC A  93      -0.566   0.872   1.799  1.00  0.23           H  
HETATM 1030  HHC HEC A  93      -1.816  -4.872  -0.905  1.00  0.24           H  
HETATM 1031  HHD HEC A  93      -6.796  -5.660   3.042  1.00  0.20           H  
HETATM 1032 HMA1 HEC A  93      -1.233   3.058   4.864  1.00  1.29           H  
HETATM 1033 HMA2 HEC A  93      -0.037   1.944   4.207  1.00  1.35           H  
HETATM 1034 HMA3 HEC A  93      -1.087   2.889   3.118  1.00  1.44           H  
HETATM 1035 HAA1 HEC A  93      -2.702   2.573   6.351  1.00  0.59           H  
HETATM 1036 HAA2 HEC A  93      -3.407   1.152   7.058  1.00  0.58           H  
HETATM 1037 HBA1 HEC A  93      -5.287   2.006   5.078  1.00  1.80           H  
HETATM 1038 HBA2 HEC A  93      -4.682   3.490   5.802  1.00  1.79           H  
HETATM 1039 HMB1 HEC A  93       1.367  -0.425  -0.922  1.00  1.11           H  
HETATM 1040 HMB2 HEC A  93      -0.089   0.312  -1.623  1.00  1.28           H  
HETATM 1041 HMB3 HEC A  93       0.495   0.818  -0.048  1.00  1.15           H  
HETATM 1042  HAB HEC A  93      -0.331  -3.991  -2.042  1.00  0.27           H  
HETATM 1043 HBB1 HEC A  93       2.133  -2.371  -1.388  1.00  1.57           H  
HETATM 1044 HBB2 HEC A  93       1.709  -3.958  -0.738  1.00  1.26           H  
HETATM 1045 HBB3 HEC A  93       1.993  -3.755  -2.478  1.00  1.50           H  
HETATM 1046 HMC1 HEC A  93      -4.202  -6.543  -1.899  1.00  1.59           H  
HETATM 1047 HMC2 HEC A  93      -2.572  -6.865  -1.278  1.00  1.64           H  
HETATM 1048 HMC3 HEC A  93      -3.883  -7.957  -0.879  1.00  1.43           H  
HETATM 1049  HAC HEC A  93      -7.013  -7.056   1.473  1.00  0.21           H  
HETATM 1050 HBC1 HEC A  93      -4.942  -9.102   0.628  1.00  1.63           H  
HETATM 1051 HBC2 HEC A  93      -5.404  -8.691   2.291  1.00  1.51           H  
HETATM 1052 HBC3 HEC A  93      -6.597  -9.384   1.188  1.00  1.46           H  
HETATM 1053 HMD1 HEC A  93      -7.680  -5.459   5.824  1.00  1.41           H  
HETATM 1054 HMD2 HEC A  93      -8.783  -4.080   5.832  1.00  1.41           H  
HETATM 1055 HMD3 HEC A  93      -8.532  -4.978   4.341  1.00  1.49           H  
HETATM 1056 HAD1 HEC A  93      -8.061  -2.322   6.994  1.00  0.25           H  
HETATM 1057 HAD2 HEC A  93      -6.714  -1.249   7.299  1.00  0.28           H  
HETATM 1058 HBD1 HEC A  93      -5.461  -2.904   8.388  1.00  0.71           H  
HETATM 1059 HBD2 HEC A  93      -6.340  -4.221   7.609  1.00  0.75           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A  22      12.034   0.431  -8.898  1.00  1.45           N  
ATOM      2  CA  VAL A  22      11.057  -0.602  -9.290  1.00  1.09           C  
ATOM      3  C   VAL A  22       9.766   0.154  -9.587  1.00  0.74           C  
ATOM      4  O   VAL A  22       9.699   1.321  -9.195  1.00  1.01           O  
ATOM      5  CB  VAL A  22      10.900  -1.630  -8.155  1.00  0.95           C  
ATOM      6  CG1 VAL A  22      10.009  -1.060  -7.061  1.00  2.18           C  
ATOM      7  CG2 VAL A  22      10.360  -2.997  -8.588  1.00  1.14           C  
ATOM      8  H1  VAL A  22      11.517   1.305  -8.995  1.00  2.08           H  
ATOM      9  H2  VAL A  22      12.293   0.320  -7.929  1.00  1.30           H  
ATOM     10  H3  VAL A  22      12.841   0.426  -9.501  1.00  1.85           H  
ATOM     11  HA  VAL A  22      11.414  -1.092 -10.197  1.00  1.66           H  
ATOM     12  HB  VAL A  22      11.876  -1.796  -7.695  1.00  1.28           H  
ATOM     13 HG11 VAL A  22      10.248  -1.579  -6.147  1.00  2.99           H  
ATOM     14 HG12 VAL A  22      10.235  -0.009  -6.921  1.00  3.41           H  
ATOM     15 HG13 VAL A  22       8.951  -1.187  -7.295  1.00  2.17           H  
ATOM     16 HG21 VAL A  22      10.364  -3.666  -7.723  1.00  1.75           H  
ATOM     17 HG22 VAL A  22       9.339  -2.916  -8.962  1.00  2.44           H  
ATOM     18 HG23 VAL A  22      10.997  -3.425  -9.363  1.00  1.61           H  
ATOM     19  N   ASP A  23       8.786  -0.459 -10.246  1.00  0.56           N  
ATOM     20  CA  ASP A  23       7.604   0.268 -10.675  1.00  0.45           C  
ATOM     21  C   ASP A  23       6.542   0.160  -9.585  1.00  0.49           C  
ATOM     22  O   ASP A  23       5.772  -0.799  -9.535  1.00  0.91           O  
ATOM     23  CB  ASP A  23       7.137  -0.288 -12.022  1.00  0.69           C  
ATOM     24  CG  ASP A  23       8.170  -0.101 -13.128  1.00  1.37           C  
ATOM     25  OD1 ASP A  23       9.022   0.802 -12.980  1.00  1.96           O  
ATOM     26  OD2 ASP A  23       8.113  -0.903 -14.083  1.00  2.58           O  
ATOM     27  H   ASP A  23       8.890  -1.413 -10.559  1.00  0.85           H  
ATOM     28  HA  ASP A  23       7.830   1.326 -10.830  1.00  0.41           H  
ATOM     29  HB2 ASP A  23       6.946  -1.355 -11.928  1.00  1.07           H  
ATOM     30  HB3 ASP A  23       6.220   0.219 -12.325  1.00  0.97           H  
ATOM     31  N   ALA A  24       6.491   1.172  -8.717  1.00  0.32           N  
ATOM     32  CA  ALA A  24       5.564   1.228  -7.598  1.00  0.33           C  
ATOM     33  C   ALA A  24       4.132   0.988  -8.065  1.00  0.30           C  
ATOM     34  O   ALA A  24       3.476   0.046  -7.624  1.00  0.34           O  
ATOM     35  CB  ALA A  24       5.681   2.591  -6.921  1.00  0.38           C  
ATOM     36  H   ALA A  24       7.173   1.910  -8.816  1.00  0.62           H  
ATOM     37  HA  ALA A  24       5.830   0.453  -6.877  1.00  0.34           H  
ATOM     38  HB1 ALA A  24       5.562   3.393  -7.650  1.00  1.23           H  
ATOM     39  HB2 ALA A  24       4.895   2.675  -6.175  1.00  1.56           H  
ATOM     40  HB3 ALA A  24       6.652   2.686  -6.441  1.00  1.59           H  
ATOM     41  N   GLU A  25       3.663   1.837  -8.981  1.00  0.34           N  
ATOM     42  CA  GLU A  25       2.348   1.707  -9.576  1.00  0.30           C  
ATOM     43  C   GLU A  25       2.109   0.289 -10.094  1.00  0.26           C  
ATOM     44  O   GLU A  25       1.053  -0.270  -9.825  1.00  0.22           O  
ATOM     45  CB  GLU A  25       2.102   2.771 -10.651  1.00  0.34           C  
ATOM     46  CG  GLU A  25       3.298   3.044 -11.562  1.00  1.07           C  
ATOM     47  CD  GLU A  25       2.876   3.970 -12.692  1.00  1.60           C  
ATOM     48  OE1 GLU A  25       2.507   5.117 -12.359  1.00  1.59           O  
ATOM     49  OE2 GLU A  25       2.902   3.504 -13.850  1.00  2.85           O  
ATOM     50  H   GLU A  25       4.258   2.585  -9.295  1.00  0.46           H  
ATOM     51  HA  GLU A  25       1.616   1.889  -8.792  1.00  0.30           H  
ATOM     52  HB2 GLU A  25       1.249   2.468 -11.260  1.00  0.95           H  
ATOM     53  HB3 GLU A  25       1.851   3.718 -10.180  1.00  1.11           H  
ATOM     54  HG2 GLU A  25       4.084   3.551 -11.012  1.00  1.41           H  
ATOM     55  HG3 GLU A  25       3.675   2.111 -11.978  1.00  1.54           H  
ATOM     56  N   ALA A  26       3.072  -0.316 -10.796  1.00  0.32           N  
ATOM     57  CA  ALA A  26       2.920  -1.672 -11.312  1.00  0.32           C  
ATOM     58  C   ALA A  26       2.688  -2.664 -10.173  1.00  0.29           C  
ATOM     59  O   ALA A  26       1.782  -3.492 -10.238  1.00  0.29           O  
ATOM     60  CB  ALA A  26       4.143  -2.087 -12.129  1.00  0.39           C  
ATOM     61  H   ALA A  26       3.948   0.166 -10.939  1.00  0.38           H  
ATOM     62  HA  ALA A  26       2.057  -1.687 -11.979  1.00  0.32           H  
ATOM     63  HB1 ALA A  26       3.932  -3.029 -12.637  1.00  1.48           H  
ATOM     64  HB2 ALA A  26       4.379  -1.326 -12.872  1.00  1.53           H  
ATOM     65  HB3 ALA A  26       4.993  -2.241 -11.468  1.00  1.87           H  
ATOM     66  N   VAL A  27       3.507  -2.583  -9.120  1.00  0.32           N  
ATOM     67  CA  VAL A  27       3.337  -3.434  -7.951  1.00  0.31           C  
ATOM     68  C   VAL A  27       1.926  -3.245  -7.402  1.00  0.26           C  
ATOM     69  O   VAL A  27       1.191  -4.217  -7.251  1.00  0.27           O  
ATOM     70  CB  VAL A  27       4.410  -3.131  -6.894  1.00  0.36           C  
ATOM     71  CG1 VAL A  27       4.203  -3.970  -5.627  1.00  0.39           C  
ATOM     72  CG2 VAL A  27       5.809  -3.447  -7.428  1.00  0.40           C  
ATOM     73  H   VAL A  27       4.230  -1.866  -9.117  1.00  0.36           H  
ATOM     74  HA  VAL A  27       3.443  -4.473  -8.264  1.00  0.31           H  
ATOM     75  HB  VAL A  27       4.369  -2.078  -6.627  1.00  0.41           H  
ATOM     76 HG11 VAL A  27       4.976  -3.736  -4.900  1.00  1.30           H  
ATOM     77 HG12 VAL A  27       3.232  -3.775  -5.170  1.00  1.26           H  
ATOM     78 HG13 VAL A  27       4.285  -5.021  -5.884  1.00  1.45           H  
ATOM     79 HG21 VAL A  27       5.985  -2.978  -8.393  1.00  1.27           H  
ATOM     80 HG22 VAL A  27       6.540  -3.063  -6.719  1.00  1.65           H  
ATOM     81 HG23 VAL A  27       5.934  -4.523  -7.542  1.00  1.61           H  
ATOM     82  N   VAL A  28       1.536  -2.003  -7.113  1.00  0.24           N  
ATOM     83  CA  VAL A  28       0.231  -1.705  -6.539  1.00  0.22           C  
ATOM     84  C   VAL A  28      -0.895  -2.260  -7.416  1.00  0.18           C  
ATOM     85  O   VAL A  28      -1.776  -2.968  -6.912  1.00  0.19           O  
ATOM     86  CB  VAL A  28       0.139  -0.194  -6.250  1.00  0.28           C  
ATOM     87  CG1 VAL A  28      -1.230   0.259  -5.729  1.00  0.41           C  
ATOM     88  CG2 VAL A  28       1.223   0.186  -5.230  1.00  0.34           C  
ATOM     89  H   VAL A  28       2.178  -1.237  -7.298  1.00  0.24           H  
ATOM     90  HA  VAL A  28       0.166  -2.249  -5.605  1.00  0.25           H  
ATOM     91  HB  VAL A  28       0.326   0.343  -7.182  1.00  0.27           H  
ATOM     92 HG11 VAL A  28      -2.000  -0.452  -5.987  1.00  1.53           H  
ATOM     93 HG12 VAL A  28      -1.238   0.385  -4.647  1.00  1.85           H  
ATOM     94 HG13 VAL A  28      -1.487   1.206  -6.199  1.00  1.46           H  
ATOM     95 HG21 VAL A  28       1.554  -0.696  -4.686  1.00  1.59           H  
ATOM     96 HG22 VAL A  28       2.077   0.631  -5.733  1.00  1.50           H  
ATOM     97 HG23 VAL A  28       0.855   0.903  -4.500  1.00  1.38           H  
ATOM     98  N   GLN A  29      -0.807  -1.988  -8.722  1.00  0.18           N  
ATOM     99  CA  GLN A  29      -1.677  -2.485  -9.780  1.00  0.22           C  
ATOM    100  C   GLN A  29      -1.795  -4.011  -9.791  1.00  0.26           C  
ATOM    101  O   GLN A  29      -2.715  -4.530 -10.421  1.00  0.38           O  
ATOM    102  CB  GLN A  29      -1.193  -1.997 -11.149  1.00  0.30           C  
ATOM    103  CG  GLN A  29      -1.529  -0.519 -11.402  1.00  0.33           C  
ATOM    104  CD  GLN A  29      -2.982  -0.320 -11.825  1.00  0.40           C  
ATOM    105  OE1 GLN A  29      -3.345  -0.615 -12.959  1.00  0.49           O  
ATOM    106  NE2 GLN A  29      -3.827   0.186 -10.932  1.00  0.43           N  
ATOM    107  H   GLN A  29      -0.017  -1.429  -9.019  1.00  0.20           H  
ATOM    108  HA  GLN A  29      -2.666  -2.064  -9.636  1.00  0.23           H  
ATOM    109  HB2 GLN A  29      -0.120  -2.144 -11.226  1.00  0.28           H  
ATOM    110  HB3 GLN A  29      -1.664  -2.605 -11.925  1.00  0.36           H  
ATOM    111  HG2 GLN A  29      -1.316   0.081 -10.518  1.00  0.30           H  
ATOM    112  HG3 GLN A  29      -0.893  -0.165 -12.211  1.00  0.38           H  
ATOM    113 HE21 GLN A  29      -3.519   0.443 -10.007  1.00  0.42           H  
ATOM    114 HE22 GLN A  29      -4.785   0.349 -11.207  1.00  0.48           H  
ATOM    115  N   GLN A  30      -0.906  -4.740  -9.111  1.00  0.23           N  
ATOM    116  CA  GLN A  30      -1.045  -6.178  -8.983  1.00  0.29           C  
ATOM    117  C   GLN A  30      -0.555  -6.659  -7.615  1.00  0.31           C  
ATOM    118  O   GLN A  30       0.176  -7.644  -7.534  1.00  0.49           O  
ATOM    119  CB  GLN A  30      -0.333  -6.856 -10.161  1.00  0.37           C  
ATOM    120  CG  GLN A  30      -0.678  -8.354 -10.242  1.00  1.16           C  
ATOM    121  CD  GLN A  30      -1.273  -8.771 -11.584  1.00  1.37           C  
ATOM    122  OE1 GLN A  30      -0.923  -8.246 -12.636  1.00  2.13           O  
ATOM    123  NE2 GLN A  30      -2.179  -9.742 -11.558  1.00  2.46           N  
ATOM    124  H   GLN A  30      -0.120  -4.295  -8.648  1.00  0.22           H  
ATOM    125  HA  GLN A  30      -2.106  -6.420  -9.041  1.00  0.39           H  
ATOM    126  HB2 GLN A  30      -0.644  -6.351 -11.076  1.00  1.20           H  
ATOM    127  HB3 GLN A  30       0.746  -6.731 -10.057  1.00  1.14           H  
ATOM    128  HG2 GLN A  30       0.227  -8.937 -10.070  1.00  2.41           H  
ATOM    129  HG3 GLN A  30      -1.395  -8.606  -9.460  1.00  2.55           H  
ATOM    130 HE21 GLN A  30      -2.434 -10.172 -10.682  1.00  2.97           H  
ATOM    131 HE22 GLN A  30      -2.598 -10.029 -12.428  1.00  3.26           H  
ATOM    132  N   LYS A  31      -0.999  -5.993  -6.544  1.00  0.26           N  
ATOM    133  CA  LYS A  31      -0.857  -6.455  -5.165  1.00  0.32           C  
ATOM    134  C   LYS A  31      -1.820  -5.702  -4.256  1.00  0.36           C  
ATOM    135  O   LYS A  31      -2.497  -6.329  -3.448  1.00  0.65           O  
ATOM    136  CB  LYS A  31       0.583  -6.322  -4.627  1.00  0.37           C  
ATOM    137  CG  LYS A  31       1.443  -7.579  -4.864  1.00  0.59           C  
ATOM    138  CD  LYS A  31       2.715  -7.251  -5.652  1.00  0.69           C  
ATOM    139  CE  LYS A  31       3.302  -8.517  -6.294  1.00  0.71           C  
ATOM    140  NZ  LYS A  31       4.664  -8.291  -6.827  1.00  1.94           N  
ATOM    141  H   LYS A  31      -1.545  -5.155  -6.715  1.00  0.32           H  
ATOM    142  HA  LYS A  31      -1.161  -7.501  -5.116  1.00  0.38           H  
ATOM    143  HB2 LYS A  31       1.052  -5.425  -5.031  1.00  0.41           H  
ATOM    144  HB3 LYS A  31       0.530  -6.184  -3.547  1.00  0.48           H  
ATOM    145  HG2 LYS A  31       1.731  -8.003  -3.900  1.00  1.22           H  
ATOM    146  HG3 LYS A  31       0.869  -8.344  -5.384  1.00  1.10           H  
ATOM    147  HD2 LYS A  31       2.478  -6.529  -6.439  1.00  1.36           H  
ATOM    148  HD3 LYS A  31       3.421  -6.815  -4.944  1.00  1.34           H  
ATOM    149  HE2 LYS A  31       3.343  -9.306  -5.542  1.00  1.39           H  
ATOM    150  HE3 LYS A  31       2.639  -8.844  -7.103  1.00  1.91           H  
ATOM    151  HZ1 LYS A  31       5.241  -7.814  -6.147  1.00  2.42           H  
ATOM    152  HZ2 LYS A  31       5.098  -9.178  -7.044  1.00  2.38           H  
ATOM    153  HZ3 LYS A  31       4.627  -7.736  -7.671  1.00  3.13           H  
ATOM    154  N   CYS A  32      -1.856  -4.369  -4.337  1.00  0.15           N  
ATOM    155  CA  CYS A  32      -2.632  -3.575  -3.395  1.00  0.13           C  
ATOM    156  C   CYS A  32      -4.078  -3.468  -3.856  1.00  0.13           C  
ATOM    157  O   CYS A  32      -5.017  -3.741  -3.101  1.00  0.13           O  
ATOM    158  CB  CYS A  32      -2.004  -2.194  -3.178  1.00  0.15           C  
ATOM    159  SG  CYS A  32      -0.187  -2.212  -3.021  1.00  0.16           S  
ATOM    160  H   CYS A  32      -1.340  -3.890  -5.064  1.00  0.20           H  
ATOM    161  HA  CYS A  32      -2.661  -4.076  -2.441  1.00  0.13           H  
ATOM    162  HB2 CYS A  32      -2.261  -1.561  -4.021  1.00  0.20           H  
ATOM    163  HB3 CYS A  32      -2.450  -1.767  -2.283  1.00  0.15           H  
ATOM    164  N   ILE A  33      -4.240  -3.091  -5.125  1.00  0.14           N  
ATOM    165  CA  ILE A  33      -5.542  -2.908  -5.748  1.00  0.14           C  
ATOM    166  C   ILE A  33      -6.417  -4.147  -5.588  1.00  0.13           C  
ATOM    167  O   ILE A  33      -7.639  -4.032  -5.539  1.00  0.14           O  
ATOM    168  CB  ILE A  33      -5.382  -2.575  -7.234  1.00  0.21           C  
ATOM    169  CG1 ILE A  33      -4.701  -3.707  -8.017  1.00  0.34           C  
ATOM    170  CG2 ILE A  33      -4.641  -1.241  -7.421  1.00  0.23           C  
ATOM    171  CD1 ILE A  33      -5.687  -4.592  -8.779  1.00  0.41           C  
ATOM    172  H   ILE A  33      -3.408  -2.926  -5.684  1.00  0.15           H  
ATOM    173  HA  ILE A  33      -6.029  -2.072  -5.235  1.00  0.16           H  
ATOM    174  HB  ILE A  33      -6.377  -2.462  -7.650  1.00  0.30           H  
ATOM    175 HG12 ILE A  33      -4.107  -3.253  -8.788  1.00  0.59           H  
ATOM    176 HG13 ILE A  33      -4.046  -4.314  -7.394  1.00  0.54           H  
ATOM    177 HG21 ILE A  33      -4.391  -1.071  -8.465  1.00  1.46           H  
ATOM    178 HG22 ILE A  33      -5.258  -0.411  -7.091  1.00  1.37           H  
ATOM    179 HG23 ILE A  33      -3.731  -1.236  -6.838  1.00  1.43           H  
ATOM    180 HD11 ILE A  33      -6.411  -5.058  -8.115  1.00  1.56           H  
ATOM    181 HD12 ILE A  33      -6.207  -3.984  -9.519  1.00  1.42           H  
ATOM    182 HD13 ILE A  33      -5.125  -5.369  -9.300  1.00  1.65           H  
ATOM    183  N   SER A  34      -5.793  -5.325  -5.490  1.00  0.15           N  
ATOM    184  CA  SER A  34      -6.430  -6.595  -5.211  1.00  0.16           C  
ATOM    185  C   SER A  34      -7.506  -6.482  -4.126  1.00  0.15           C  
ATOM    186  O   SER A  34      -8.517  -7.176  -4.201  1.00  0.19           O  
ATOM    187  CB  SER A  34      -5.331  -7.582  -4.814  1.00  0.20           C  
ATOM    188  OG  SER A  34      -4.246  -7.455  -5.720  1.00  1.10           O  
ATOM    189  H   SER A  34      -4.789  -5.372  -5.602  1.00  0.16           H  
ATOM    190  HA  SER A  34      -6.896  -6.948  -6.133  1.00  0.18           H  
ATOM    191  HB2 SER A  34      -4.979  -7.351  -3.808  1.00  0.91           H  
ATOM    192  HB3 SER A  34      -5.731  -8.597  -4.824  1.00  0.82           H  
ATOM    193  HG  SER A  34      -3.573  -8.101  -5.487  1.00  1.81           H  
ATOM    194  N   CYS A  35      -7.285  -5.614  -3.129  1.00  0.13           N  
ATOM    195  CA  CYS A  35      -8.265  -5.311  -2.092  1.00  0.13           C  
ATOM    196  C   CYS A  35      -8.651  -3.833  -2.099  1.00  0.12           C  
ATOM    197  O   CYS A  35      -9.818  -3.496  -1.905  1.00  0.15           O  
ATOM    198  CB  CYS A  35      -7.685  -5.657  -0.728  1.00  0.14           C  
ATOM    199  SG  CYS A  35      -7.023  -7.343  -0.701  1.00  0.16           S  
ATOM    200  H   CYS A  35      -6.416  -5.090  -3.131  1.00  0.14           H  
ATOM    201  HA  CYS A  35      -9.172  -5.898  -2.239  1.00  0.15           H  
ATOM    202  HB2 CYS A  35      -6.911  -4.928  -0.501  1.00  0.13           H  
ATOM    203  HB3 CYS A  35      -8.472  -5.583   0.021  1.00  0.19           H  
ATOM    204  N   HIS A  36      -7.670  -2.944  -2.277  1.00  0.12           N  
ATOM    205  CA  HIS A  36      -7.865  -1.502  -2.221  1.00  0.12           C  
ATOM    206  C   HIS A  36      -8.580  -0.948  -3.467  1.00  0.13           C  
ATOM    207  O   HIS A  36      -8.977   0.221  -3.481  1.00  0.18           O  
ATOM    208  CB  HIS A  36      -6.494  -0.866  -1.947  1.00  0.12           C  
ATOM    209  CG  HIS A  36      -6.042  -1.119  -0.523  1.00  0.13           C  
ATOM    210  ND1 HIS A  36      -6.707  -0.680   0.591  1.00  0.35           N  
ATOM    211  CD2 HIS A  36      -4.955  -1.829  -0.081  1.00  0.15           C  
ATOM    212  CE1 HIS A  36      -6.031  -1.080   1.678  1.00  0.34           C  
ATOM    213  NE2 HIS A  36      -4.949  -1.788   1.328  1.00  0.12           N  
ATOM    214  H   HIS A  36      -6.719  -3.277  -2.388  1.00  0.13           H  
ATOM    215  HA  HIS A  36      -8.520  -1.263  -1.380  1.00  0.14           H  
ATOM    216  HB2 HIS A  36      -5.754  -1.245  -2.652  1.00  0.12           H  
ATOM    217  HB3 HIS A  36      -6.571   0.208  -2.109  1.00  0.14           H  
ATOM    218  HD1 HIS A  36      -7.529  -0.087   0.599  1.00  0.50           H  
ATOM    219  HD2 HIS A  36      -4.233  -2.318  -0.718  1.00  0.34           H  
ATOM    220  HE1 HIS A  36      -6.318  -0.829   2.688  1.00  0.51           H  
ATOM    221  N   GLY A  37      -8.782  -1.793  -4.484  1.00  0.14           N  
ATOM    222  CA  GLY A  37      -9.426  -1.460  -5.742  1.00  0.27           C  
ATOM    223  C   GLY A  37      -8.405  -0.845  -6.692  1.00  0.55           C  
ATOM    224  O   GLY A  37      -7.489  -0.171  -6.233  1.00  1.52           O  
ATOM    225  H   GLY A  37      -8.387  -2.724  -4.433  1.00  0.16           H  
ATOM    226  HA2 GLY A  37      -9.821  -2.378  -6.179  1.00  0.47           H  
ATOM    227  HA3 GLY A  37     -10.246  -0.758  -5.584  1.00  0.19           H  
ATOM    228  N   GLY A  38      -8.569  -1.051  -8.006  1.00  0.46           N  
ATOM    229  CA  GLY A  38      -7.741  -0.440  -9.050  1.00  0.37           C  
ATOM    230  C   GLY A  38      -7.496   1.046  -8.800  1.00  0.25           C  
ATOM    231  O   GLY A  38      -6.408   1.555  -9.065  1.00  0.34           O  
ATOM    232  H   GLY A  38      -9.331  -1.637  -8.309  1.00  1.22           H  
ATOM    233  HA2 GLY A  38      -6.782  -0.946  -9.146  1.00  0.43           H  
ATOM    234  HA3 GLY A  38      -8.261  -0.538 -10.004  1.00  0.56           H  
ATOM    235  N   ASP A  39      -8.523   1.712  -8.269  1.00  0.36           N  
ATOM    236  CA  ASP A  39      -8.557   3.143  -8.051  1.00  0.53           C  
ATOM    237  C   ASP A  39      -7.985   3.515  -6.677  1.00  0.45           C  
ATOM    238  O   ASP A  39      -7.752   4.698  -6.444  1.00  0.47           O  
ATOM    239  CB  ASP A  39     -10.001   3.644  -8.231  1.00  0.79           C  
ATOM    240  CG  ASP A  39     -10.378   3.919  -9.684  1.00  1.20           C  
ATOM    241  OD1 ASP A  39      -9.867   3.193 -10.565  1.00  2.06           O  
ATOM    242  OD2 ASP A  39     -11.187   4.849  -9.887  1.00  2.02           O  
ATOM    243  H   ASP A  39      -9.352   1.197  -8.028  1.00  0.46           H  
ATOM    244  HA  ASP A  39      -7.936   3.643  -8.797  1.00  0.65           H  
ATOM    245  HB2 ASP A  39     -10.714   2.934  -7.812  1.00  1.10           H  
ATOM    246  HB3 ASP A  39     -10.113   4.589  -7.705  1.00  1.03           H  
ATOM    247  N   LEU A  40      -7.733   2.554  -5.764  1.00  0.34           N  
ATOM    248  CA  LEU A  40      -7.123   2.810  -4.462  1.00  0.27           C  
ATOM    249  C   LEU A  40      -8.106   3.533  -3.532  1.00  0.18           C  
ATOM    250  O   LEU A  40      -7.736   3.979  -2.442  1.00  0.18           O  
ATOM    251  CB  LEU A  40      -5.792   3.576  -4.589  1.00  0.39           C  
ATOM    252  CG  LEU A  40      -4.902   3.120  -5.765  1.00  0.63           C  
ATOM    253  CD1 LEU A  40      -3.860   4.192  -6.092  1.00  1.15           C  
ATOM    254  CD2 LEU A  40      -4.226   1.784  -5.455  1.00  1.03           C  
ATOM    255  H   LEU A  40      -7.948   1.571  -5.912  1.00  0.33           H  
ATOM    256  HA  LEU A  40      -6.916   1.830  -4.036  1.00  0.26           H  
ATOM    257  HB2 LEU A  40      -6.025   4.635  -4.689  1.00  0.38           H  
ATOM    258  HB3 LEU A  40      -5.235   3.463  -3.660  1.00  0.42           H  
ATOM    259  HG  LEU A  40      -5.474   2.986  -6.681  1.00  1.20           H  
ATOM    260 HD11 LEU A  40      -3.271   3.868  -6.949  1.00  1.97           H  
ATOM    261 HD12 LEU A  40      -4.369   5.121  -6.356  1.00  2.06           H  
ATOM    262 HD13 LEU A  40      -3.207   4.365  -5.238  1.00  1.72           H  
ATOM    263 HD21 LEU A  40      -4.968   1.043  -5.161  1.00  2.03           H  
ATOM    264 HD22 LEU A  40      -3.725   1.434  -6.357  1.00  2.19           H  
ATOM    265 HD23 LEU A  40      -3.498   1.906  -4.653  1.00  1.83           H  
ATOM    266  N   THR A  41      -9.368   3.598  -3.969  1.00  0.19           N  
ATOM    267  CA  THR A  41     -10.496   4.285  -3.368  1.00  0.18           C  
ATOM    268  C   THR A  41     -11.135   3.407  -2.296  1.00  0.18           C  
ATOM    269  O   THR A  41     -12.121   3.804  -1.680  1.00  0.19           O  
ATOM    270  CB  THR A  41     -11.506   4.559  -4.493  1.00  0.25           C  
ATOM    271  OG1 THR A  41     -11.574   3.415  -5.329  1.00  0.32           O  
ATOM    272  CG2 THR A  41     -11.073   5.766  -5.330  1.00  0.28           C  
ATOM    273  H   THR A  41      -9.616   3.070  -4.794  1.00  0.25           H  
ATOM    274  HA  THR A  41     -10.179   5.226  -2.917  1.00  0.17           H  
ATOM    275  HB  THR A  41     -12.494   4.773  -4.081  1.00  0.29           H  
ATOM    276  HG1 THR A  41     -12.160   2.767  -4.924  1.00  1.12           H  
ATOM    277 HG21 THR A  41     -11.146   6.676  -4.733  1.00  1.52           H  
ATOM    278 HG22 THR A  41     -10.044   5.652  -5.666  1.00  1.38           H  
ATOM    279 HG23 THR A  41     -11.725   5.863  -6.201  1.00  1.41           H  
ATOM    280  N   GLY A  42     -10.589   2.208  -2.095  1.00  0.19           N  
ATOM    281  CA  GLY A  42     -11.111   1.231  -1.175  1.00  0.20           C  
ATOM    282  C   GLY A  42     -12.156   0.393  -1.898  1.00  0.24           C  
ATOM    283  O   GLY A  42     -12.943   0.905  -2.695  1.00  0.44           O  
ATOM    284  H   GLY A  42      -9.871   1.890  -2.732  1.00  0.19           H  
ATOM    285  HA2 GLY A  42     -10.271   0.607  -0.872  1.00  0.18           H  
ATOM    286  HA3 GLY A  42     -11.541   1.699  -0.290  1.00  0.22           H  
ATOM    287  N   ALA A  43     -12.130  -0.911  -1.642  1.00  0.17           N  
ATOM    288  CA  ALA A  43     -13.072  -1.867  -2.209  1.00  0.18           C  
ATOM    289  C   ALA A  43     -13.352  -2.956  -1.179  1.00  0.19           C  
ATOM    290  O   ALA A  43     -14.369  -2.918  -0.494  1.00  0.24           O  
ATOM    291  CB  ALA A  43     -12.528  -2.427  -3.532  1.00  0.19           C  
ATOM    292  H   ALA A  43     -11.447  -1.217  -0.963  1.00  0.26           H  
ATOM    293  HA  ALA A  43     -14.023  -1.374  -2.417  1.00  0.20           H  
ATOM    294  HB1 ALA A  43     -11.469  -2.670  -3.450  1.00  1.25           H  
ATOM    295  HB2 ALA A  43     -13.077  -3.327  -3.810  1.00  1.25           H  
ATOM    296  HB3 ALA A  43     -12.652  -1.682  -4.318  1.00  1.31           H  
ATOM    297  N   SER A  44     -12.425  -3.903  -1.039  1.00  0.16           N  
ATOM    298  CA  SER A  44     -12.476  -4.944  -0.020  1.00  0.18           C  
ATOM    299  C   SER A  44     -11.783  -4.467   1.267  1.00  0.24           C  
ATOM    300  O   SER A  44     -11.638  -5.230   2.218  1.00  0.31           O  
ATOM    301  CB  SER A  44     -11.823  -6.217  -0.585  1.00  0.20           C  
ATOM    302  OG  SER A  44     -12.352  -7.384   0.016  1.00  1.25           O  
ATOM    303  H   SER A  44     -11.577  -3.826  -1.592  1.00  0.16           H  
ATOM    304  HA  SER A  44     -13.518  -5.168   0.211  1.00  0.25           H  
ATOM    305  HB2 SER A  44     -12.004  -6.287  -1.658  1.00  1.06           H  
ATOM    306  HB3 SER A  44     -10.747  -6.185  -0.415  1.00  1.17           H  
ATOM    307  HG  SER A  44     -13.291  -7.440  -0.173  1.00  1.68           H  
ATOM    308  N   ALA A  45     -11.292  -3.223   1.282  1.00  0.27           N  
ATOM    309  CA  ALA A  45     -10.392  -2.693   2.289  1.00  0.31           C  
ATOM    310  C   ALA A  45     -10.436  -1.160   2.185  1.00  0.21           C  
ATOM    311  O   ALA A  45     -10.957  -0.664   1.182  1.00  0.15           O  
ATOM    312  CB  ALA A  45      -9.002  -3.265   1.994  1.00  0.40           C  
ATOM    313  H   ALA A  45     -11.491  -2.592   0.521  1.00  0.24           H  
ATOM    314  HA  ALA A  45     -10.734  -3.012   3.275  1.00  0.40           H  
ATOM    315  HB1 ALA A  45      -8.365  -3.175   2.859  1.00  1.70           H  
ATOM    316  HB2 ALA A  45      -9.077  -4.326   1.767  1.00  1.69           H  
ATOM    317  HB3 ALA A  45      -8.548  -2.750   1.148  1.00  1.35           H  
ATOM    318  N   PRO A  46      -9.935  -0.408   3.185  1.00  0.21           N  
ATOM    319  CA  PRO A  46     -10.061   1.047   3.240  1.00  0.18           C  
ATOM    320  C   PRO A  46      -9.265   1.723   2.120  1.00  0.16           C  
ATOM    321  O   PRO A  46      -8.350   1.127   1.566  1.00  0.21           O  
ATOM    322  CB  PRO A  46      -9.559   1.462   4.628  1.00  0.19           C  
ATOM    323  CG  PRO A  46      -8.670   0.306   5.077  1.00  0.25           C  
ATOM    324  CD  PRO A  46      -9.241  -0.910   4.359  1.00  0.32           C  
ATOM    325  HA  PRO A  46     -11.110   1.325   3.142  1.00  0.20           H  
ATOM    326  HB2 PRO A  46      -9.002   2.402   4.619  1.00  0.20           H  
ATOM    327  HB3 PRO A  46     -10.402   1.540   5.315  1.00  0.26           H  
ATOM    328  HG2 PRO A  46      -7.646   0.485   4.746  1.00  0.27           H  
ATOM    329  HG3 PRO A  46      -8.693   0.176   6.159  1.00  0.31           H  
ATOM    330  HD2 PRO A  46      -8.399  -1.539   4.098  1.00  0.41           H  
ATOM    331  HD3 PRO A  46      -9.932  -1.447   5.010  1.00  0.42           H  
ATOM    332  N   ALA A  47      -9.597   2.967   1.779  1.00  0.13           N  
ATOM    333  CA  ALA A  47      -8.923   3.693   0.707  1.00  0.14           C  
ATOM    334  C   ALA A  47      -7.529   4.117   1.164  1.00  0.17           C  
ATOM    335  O   ALA A  47      -7.376   4.629   2.271  1.00  0.39           O  
ATOM    336  CB  ALA A  47      -9.756   4.917   0.338  1.00  0.18           C  
ATOM    337  H   ALA A  47     -10.325   3.445   2.288  1.00  0.15           H  
ATOM    338  HA  ALA A  47      -8.835   3.056  -0.177  1.00  0.14           H  
ATOM    339  HB1 ALA A  47      -9.718   5.655   1.139  1.00  1.45           H  
ATOM    340  HB2 ALA A  47      -9.365   5.362  -0.577  1.00  1.52           H  
ATOM    341  HB3 ALA A  47     -10.789   4.615   0.189  1.00  1.38           H  
ATOM    342  N   ILE A  48      -6.513   3.870   0.329  1.00  0.14           N  
ATOM    343  CA  ILE A  48      -5.139   4.299   0.589  1.00  0.15           C  
ATOM    344  C   ILE A  48      -4.695   5.430  -0.335  1.00  0.16           C  
ATOM    345  O   ILE A  48      -3.554   5.880  -0.235  1.00  0.18           O  
ATOM    346  CB  ILE A  48      -4.172   3.109   0.594  1.00  0.19           C  
ATOM    347  CG1 ILE A  48      -4.046   2.439  -0.783  1.00  0.29           C  
ATOM    348  CG2 ILE A  48      -4.623   2.118   1.668  1.00  0.29           C  
ATOM    349  CD1 ILE A  48      -2.992   1.327  -0.765  1.00  0.28           C  
ATOM    350  H   ILE A  48      -6.736   3.511  -0.593  1.00  0.26           H  
ATOM    351  HA  ILE A  48      -5.079   4.735   1.589  1.00  0.16           H  
ATOM    352  HB  ILE A  48      -3.187   3.480   0.879  1.00  0.22           H  
ATOM    353 HG12 ILE A  48      -5.003   2.021  -1.093  1.00  0.42           H  
ATOM    354 HG13 ILE A  48      -3.738   3.184  -1.516  1.00  0.41           H  
ATOM    355 HG21 ILE A  48      -5.508   1.585   1.331  1.00  1.70           H  
ATOM    356 HG22 ILE A  48      -3.829   1.407   1.856  1.00  1.49           H  
ATOM    357 HG23 ILE A  48      -4.852   2.638   2.599  1.00  1.39           H  
ATOM    358 HD11 ILE A  48      -2.768   1.021  -1.787  1.00  1.39           H  
ATOM    359 HD12 ILE A  48      -2.080   1.683  -0.288  1.00  1.48           H  
ATOM    360 HD13 ILE A  48      -3.365   0.467  -0.214  1.00  1.37           H  
ATOM    361  N   ASP A  49      -5.586   5.892  -1.219  1.00  0.18           N  
ATOM    362  CA  ASP A  49      -5.398   7.086  -2.031  1.00  0.27           C  
ATOM    363  C   ASP A  49      -4.699   8.207  -1.245  1.00  0.31           C  
ATOM    364  O   ASP A  49      -3.725   8.783  -1.724  1.00  0.43           O  
ATOM    365  CB  ASP A  49      -6.760   7.530  -2.594  1.00  0.31           C  
ATOM    366  CG  ASP A  49      -7.672   8.167  -1.549  1.00  2.07           C  
ATOM    367  OD1 ASP A  49      -7.670   7.660  -0.404  1.00  3.56           O  
ATOM    368  OD2 ASP A  49      -8.317   9.179  -1.895  1.00  2.75           O  
ATOM    369  H   ASP A  49      -6.513   5.486  -1.240  1.00  0.25           H  
ATOM    370  HA  ASP A  49      -4.762   6.808  -2.873  1.00  0.35           H  
ATOM    371  HB2 ASP A  49      -6.583   8.261  -3.382  1.00  1.59           H  
ATOM    372  HB3 ASP A  49      -7.276   6.677  -3.036  1.00  1.33           H  
ATOM    373  N   LYS A  50      -5.164   8.480  -0.020  1.00  0.29           N  
ATOM    374  CA  LYS A  50      -4.639   9.494   0.875  1.00  0.40           C  
ATOM    375  C   LYS A  50      -3.894   8.874   2.055  1.00  0.44           C  
ATOM    376  O   LYS A  50      -3.890   9.432   3.152  1.00  0.60           O  
ATOM    377  CB  LYS A  50      -5.792  10.382   1.352  1.00  0.47           C  
ATOM    378  CG  LYS A  50      -6.487  11.078   0.177  1.00  1.85           C  
ATOM    379  CD  LYS A  50      -6.693  12.556   0.515  1.00  2.68           C  
ATOM    380  CE  LYS A  50      -7.515  13.252  -0.581  1.00  4.06           C  
ATOM    381  NZ  LYS A  50      -6.854  14.476  -1.070  1.00  5.64           N  
ATOM    382  H   LYS A  50      -6.029   8.013   0.250  1.00  0.37           H  
ATOM    383  HA  LYS A  50      -3.914  10.120   0.359  1.00  0.48           H  
ATOM    384  HB2 LYS A  50      -6.522   9.776   1.893  1.00  1.76           H  
ATOM    385  HB3 LYS A  50      -5.396  11.128   2.038  1.00  1.70           H  
ATOM    386  HG2 LYS A  50      -5.885  11.001  -0.732  1.00  2.87           H  
ATOM    387  HG3 LYS A  50      -7.445  10.588  -0.007  1.00  2.92           H  
ATOM    388  HD2 LYS A  50      -7.216  12.631   1.470  1.00  2.84           H  
ATOM    389  HD3 LYS A  50      -5.701  13.002   0.617  1.00  3.52           H  
ATOM    390  HE2 LYS A  50      -7.626  12.584  -1.440  1.00  4.65           H  
ATOM    391  HE3 LYS A  50      -8.508  13.486  -0.197  1.00  4.17           H  
ATOM    392  HZ1 LYS A  50      -6.570  15.077  -0.313  1.00  6.01           H  
ATOM    393  HZ2 LYS A  50      -6.042  14.169  -1.608  1.00  6.31           H  
ATOM    394  HZ3 LYS A  50      -7.457  14.969  -1.710  1.00  6.33           H  
ATOM    395  N   ALA A  51      -3.200   7.757   1.838  1.00  0.30           N  
ATOM    396  CA  ALA A  51      -2.295   7.238   2.851  1.00  0.25           C  
ATOM    397  C   ALA A  51      -1.215   8.286   3.122  1.00  0.29           C  
ATOM    398  O   ALA A  51      -1.073   8.753   4.252  1.00  0.44           O  
ATOM    399  CB  ALA A  51      -1.710   5.900   2.400  1.00  0.24           C  
ATOM    400  H   ALA A  51      -3.241   7.315   0.924  1.00  0.25           H  
ATOM    401  HA  ALA A  51      -2.856   7.064   3.772  1.00  0.29           H  
ATOM    402  HB1 ALA A  51      -1.154   6.021   1.470  1.00  1.51           H  
ATOM    403  HB2 ALA A  51      -1.053   5.512   3.176  1.00  1.50           H  
ATOM    404  HB3 ALA A  51      -2.519   5.189   2.246  1.00  1.35           H  
ATOM    405  N   GLY A  52      -0.519   8.711   2.059  1.00  0.24           N  
ATOM    406  CA  GLY A  52       0.559   9.691   2.110  1.00  0.27           C  
ATOM    407  C   GLY A  52       0.141  11.027   2.722  1.00  0.49           C  
ATOM    408  O   GLY A  52       0.978  11.808   3.167  1.00  0.75           O  
ATOM    409  H   GLY A  52      -0.746   8.341   1.145  1.00  0.28           H  
ATOM    410  HA2 GLY A  52       1.403   9.280   2.658  1.00  0.39           H  
ATOM    411  HA3 GLY A  52       0.875   9.898   1.091  1.00  0.26           H  
ATOM    412  N   ALA A  53      -1.163  11.315   2.727  1.00  0.50           N  
ATOM    413  CA  ALA A  53      -1.688  12.524   3.334  1.00  0.80           C  
ATOM    414  C   ALA A  53      -1.461  12.521   4.845  1.00  0.89           C  
ATOM    415  O   ALA A  53      -1.194  13.574   5.419  1.00  1.40           O  
ATOM    416  CB  ALA A  53      -3.178  12.654   3.024  1.00  0.89           C  
ATOM    417  H   ALA A  53      -1.810  10.623   2.380  1.00  0.40           H  
ATOM    418  HA  ALA A  53      -1.164  13.380   2.908  1.00  1.27           H  
ATOM    419  HB1 ALA A  53      -3.735  11.898   3.578  1.00  1.73           H  
ATOM    420  HB2 ALA A  53      -3.530  13.637   3.334  1.00  1.39           H  
ATOM    421  HB3 ALA A  53      -3.356  12.527   1.957  1.00  1.87           H  
ATOM    422  N   ASN A  54      -1.620  11.355   5.479  1.00  0.81           N  
ATOM    423  CA  ASN A  54      -1.555  11.214   6.929  1.00  1.32           C  
ATOM    424  C   ASN A  54      -0.237  10.564   7.329  1.00  1.11           C  
ATOM    425  O   ASN A  54       0.475  11.075   8.189  1.00  1.65           O  
ATOM    426  CB  ASN A  54      -2.724  10.360   7.440  1.00  1.72           C  
ATOM    427  CG  ASN A  54      -4.081  10.993   7.159  1.00  2.00           C  
ATOM    428  OD1 ASN A  54      -4.416  12.035   7.712  1.00  2.98           O  
ATOM    429  ND2 ASN A  54      -4.888  10.368   6.305  1.00  1.54           N  
ATOM    430  H   ASN A  54      -1.742  10.514   4.921  1.00  0.68           H  
ATOM    431  HA  ASN A  54      -1.616  12.189   7.417  1.00  1.74           H  
ATOM    432  HB2 ASN A  54      -2.680   9.364   6.998  1.00  1.64           H  
ATOM    433  HB3 ASN A  54      -2.624  10.256   8.522  1.00  2.25           H  
ATOM    434 HD21 ASN A  54      -4.586   9.532   5.825  1.00  1.52           H  
ATOM    435 HD22 ASN A  54      -5.798  10.761   6.129  1.00  1.78           H  
ATOM    436  N   TYR A  55       0.045   9.407   6.731  1.00  0.49           N  
ATOM    437  CA  TYR A  55       1.153   8.540   7.084  1.00  0.36           C  
ATOM    438  C   TYR A  55       2.343   8.861   6.177  1.00  0.36           C  
ATOM    439  O   TYR A  55       2.144   9.115   4.991  1.00  0.56           O  
ATOM    440  CB  TYR A  55       0.717   7.084   6.873  1.00  0.61           C  
ATOM    441  CG  TYR A  55      -0.651   6.700   7.403  1.00  0.74           C  
ATOM    442  CD1 TYR A  55      -1.092   7.141   8.666  1.00  0.88           C  
ATOM    443  CD2 TYR A  55      -1.507   5.927   6.597  1.00  0.87           C  
ATOM    444  CE1 TYR A  55      -2.406   6.868   9.087  1.00  1.10           C  
ATOM    445  CE2 TYR A  55      -2.820   5.662   7.015  1.00  1.10           C  
ATOM    446  CZ  TYR A  55      -3.271   6.135   8.257  1.00  1.20           C  
ATOM    447  OH  TYR A  55      -4.564   5.919   8.627  1.00  1.49           O  
ATOM    448  H   TYR A  55      -0.531   9.106   5.954  1.00  0.48           H  
ATOM    449  HA  TYR A  55       1.410   8.692   8.132  1.00  0.29           H  
ATOM    450  HB2 TYR A  55       0.700   6.921   5.797  1.00  0.80           H  
ATOM    451  HB3 TYR A  55       1.456   6.416   7.309  1.00  0.72           H  
ATOM    452  HD1 TYR A  55      -0.435   7.716   9.302  1.00  0.87           H  
ATOM    453  HD2 TYR A  55      -1.170   5.555   5.642  1.00  0.86           H  
ATOM    454  HE1 TYR A  55      -2.744   7.237  10.043  1.00  1.25           H  
ATOM    455  HE2 TYR A  55      -3.489   5.116   6.370  1.00  1.26           H  
ATOM    456  HH  TYR A  55      -4.765   6.229   9.511  1.00  1.73           H  
ATOM    457  N   SER A  56       3.571   8.829   6.695  1.00  0.26           N  
ATOM    458  CA  SER A  56       4.769   9.038   5.881  1.00  0.26           C  
ATOM    459  C   SER A  56       5.181   7.724   5.197  1.00  0.23           C  
ATOM    460  O   SER A  56       4.712   6.649   5.580  1.00  0.23           O  
ATOM    461  CB  SER A  56       5.896   9.610   6.755  1.00  0.32           C  
ATOM    462  OG  SER A  56       6.670  10.572   6.058  1.00  1.88           O  
ATOM    463  H   SER A  56       3.662   8.615   7.692  1.00  0.34           H  
ATOM    464  HA  SER A  56       4.538   9.775   5.111  1.00  0.32           H  
ATOM    465  HB2 SER A  56       5.457  10.130   7.608  1.00  1.42           H  
ATOM    466  HB3 SER A  56       6.532   8.808   7.135  1.00  1.47           H  
ATOM    467  HG  SER A  56       7.056  10.207   5.239  1.00  2.87           H  
ATOM    468  N   GLU A  57       6.088   7.792   4.217  1.00  0.27           N  
ATOM    469  CA  GLU A  57       6.663   6.627   3.556  1.00  0.26           C  
ATOM    470  C   GLU A  57       7.138   5.598   4.581  1.00  0.25           C  
ATOM    471  O   GLU A  57       6.781   4.428   4.477  1.00  0.27           O  
ATOM    472  CB  GLU A  57       7.751   6.993   2.537  1.00  0.33           C  
ATOM    473  CG  GLU A  57       8.844   7.946   3.018  1.00  1.16           C  
ATOM    474  CD  GLU A  57       8.480   9.419   2.879  1.00  1.87           C  
ATOM    475  OE1 GLU A  57       7.646   9.874   3.696  1.00  3.04           O  
ATOM    476  OE2 GLU A  57       9.003  10.052   1.938  1.00  2.40           O  
ATOM    477  H   GLU A  57       6.486   8.697   3.974  1.00  0.32           H  
ATOM    478  HA  GLU A  57       5.887   6.161   2.964  1.00  0.26           H  
ATOM    479  HB2 GLU A  57       8.227   6.063   2.222  1.00  1.00           H  
ATOM    480  HB3 GLU A  57       7.303   7.446   1.660  1.00  1.14           H  
ATOM    481  HG2 GLU A  57       9.121   7.730   4.041  1.00  1.76           H  
ATOM    482  HG3 GLU A  57       9.713   7.752   2.396  1.00  1.52           H  
ATOM    483  N   GLU A  58       7.871   6.038   5.604  1.00  0.32           N  
ATOM    484  CA  GLU A  58       8.364   5.174   6.666  1.00  0.37           C  
ATOM    485  C   GLU A  58       7.223   4.386   7.330  1.00  0.34           C  
ATOM    486  O   GLU A  58       7.412   3.233   7.713  1.00  0.48           O  
ATOM    487  CB  GLU A  58       9.168   6.011   7.678  1.00  0.46           C  
ATOM    488  CG  GLU A  58      10.662   6.072   7.318  1.00  1.28           C  
ATOM    489  CD  GLU A  58      10.928   6.685   5.952  1.00  2.94           C  
ATOM    490  OE1 GLU A  58      10.989   7.931   5.903  1.00  3.65           O  
ATOM    491  OE2 GLU A  58      11.070   5.895   4.994  1.00  4.46           O  
ATOM    492  H   GLU A  58       8.153   7.008   5.608  1.00  0.39           H  
ATOM    493  HA  GLU A  58       9.033   4.436   6.220  1.00  0.39           H  
ATOM    494  HB2 GLU A  58       8.772   7.026   7.740  1.00  1.04           H  
ATOM    495  HB3 GLU A  58       9.091   5.555   8.665  1.00  0.86           H  
ATOM    496  HG2 GLU A  58      11.185   6.675   8.060  1.00  2.48           H  
ATOM    497  HG3 GLU A  58      11.082   5.067   7.333  1.00  1.93           H  
ATOM    498  N   GLU A  59       6.035   4.983   7.455  1.00  0.29           N  
ATOM    499  CA  GLU A  59       4.916   4.372   8.152  1.00  0.27           C  
ATOM    500  C   GLU A  59       4.167   3.440   7.201  1.00  0.22           C  
ATOM    501  O   GLU A  59       3.843   2.301   7.538  1.00  0.23           O  
ATOM    502  CB  GLU A  59       3.999   5.478   8.678  1.00  0.30           C  
ATOM    503  CG  GLU A  59       4.761   6.471   9.560  1.00  0.61           C  
ATOM    504  CD  GLU A  59       3.803   7.494  10.139  1.00  1.91           C  
ATOM    505  OE1 GLU A  59       3.486   8.429   9.373  1.00  3.44           O  
ATOM    506  OE2 GLU A  59       3.387   7.306  11.301  1.00  2.38           O  
ATOM    507  H   GLU A  59       5.855   5.859   6.980  1.00  0.34           H  
ATOM    508  HA  GLU A  59       5.277   3.794   9.005  1.00  0.29           H  
ATOM    509  HB2 GLU A  59       3.566   6.028   7.844  1.00  0.37           H  
ATOM    510  HB3 GLU A  59       3.192   5.029   9.261  1.00  0.42           H  
ATOM    511  HG2 GLU A  59       5.265   5.947  10.372  1.00  0.91           H  
ATOM    512  HG3 GLU A  59       5.502   7.014   8.973  1.00  1.47           H  
ATOM    513  N   ILE A  60       3.882   3.923   5.990  1.00  0.20           N  
ATOM    514  CA  ILE A  60       3.178   3.117   5.005  1.00  0.17           C  
ATOM    515  C   ILE A  60       4.020   1.885   4.686  1.00  0.17           C  
ATOM    516  O   ILE A  60       3.489   0.780   4.594  1.00  0.17           O  
ATOM    517  CB  ILE A  60       2.828   3.926   3.750  1.00  0.22           C  
ATOM    518  CG1 ILE A  60       1.938   5.096   4.180  1.00  0.20           C  
ATOM    519  CG2 ILE A  60       2.096   3.043   2.721  1.00  0.31           C  
ATOM    520  CD1 ILE A  60       1.683   6.073   3.035  1.00  0.22           C  
ATOM    521  H   ILE A  60       4.198   4.859   5.748  1.00  0.22           H  
ATOM    522  HA  ILE A  60       2.233   2.812   5.451  1.00  0.17           H  
ATOM    523  HB  ILE A  60       3.745   4.318   3.307  1.00  0.26           H  
ATOM    524 HG12 ILE A  60       0.999   4.710   4.572  1.00  0.21           H  
ATOM    525 HG13 ILE A  60       2.424   5.645   4.977  1.00  0.23           H  
ATOM    526 HG21 ILE A  60       1.159   3.486   2.394  1.00  1.68           H  
ATOM    527 HG22 ILE A  60       2.729   2.915   1.849  1.00  1.40           H  
ATOM    528 HG23 ILE A  60       1.855   2.062   3.127  1.00  1.63           H  
ATOM    529 HD11 ILE A  60       2.629   6.405   2.607  1.00  1.42           H  
ATOM    530 HD12 ILE A  60       1.076   5.600   2.266  1.00  1.44           H  
ATOM    531 HD13 ILE A  60       1.147   6.932   3.427  1.00  1.58           H  
ATOM    532  N   LEU A  61       5.333   2.070   4.545  1.00  0.18           N  
ATOM    533  CA  LEU A  61       6.265   0.982   4.333  1.00  0.20           C  
ATOM    534  C   LEU A  61       6.113  -0.047   5.442  1.00  0.20           C  
ATOM    535  O   LEU A  61       5.964  -1.231   5.152  1.00  0.21           O  
ATOM    536  CB  LEU A  61       7.702   1.512   4.247  1.00  0.23           C  
ATOM    537  CG  LEU A  61       8.716   0.400   3.943  1.00  0.27           C  
ATOM    538  CD1 LEU A  61       8.345  -0.353   2.661  1.00  0.30           C  
ATOM    539  CD2 LEU A  61      10.111   1.014   3.802  1.00  0.35           C  
ATOM    540  H   LEU A  61       5.716   3.001   4.661  1.00  0.20           H  
ATOM    541  HA  LEU A  61       5.991   0.511   3.393  1.00  0.20           H  
ATOM    542  HB2 LEU A  61       7.764   2.259   3.457  1.00  0.27           H  
ATOM    543  HB3 LEU A  61       7.970   1.989   5.191  1.00  0.22           H  
ATOM    544  HG  LEU A  61       8.741  -0.303   4.772  1.00  0.28           H  
ATOM    545 HD11 LEU A  61       7.500  -1.015   2.837  1.00  1.39           H  
ATOM    546 HD12 LEU A  61       8.072   0.368   1.893  1.00  1.59           H  
ATOM    547 HD13 LEU A  61       9.187  -0.954   2.317  1.00  1.37           H  
ATOM    548 HD21 LEU A  61      10.120   1.748   2.995  1.00  1.42           H  
ATOM    549 HD22 LEU A  61      10.391   1.505   4.734  1.00  1.53           H  
ATOM    550 HD23 LEU A  61      10.838   0.232   3.585  1.00  1.25           H  
ATOM    551  N   ASP A  62       6.117   0.405   6.700  1.00  0.22           N  
ATOM    552  CA  ASP A  62       5.913  -0.480   7.835  1.00  0.24           C  
ATOM    553  C   ASP A  62       4.639  -1.309   7.636  1.00  0.20           C  
ATOM    554  O   ASP A  62       4.685  -2.538   7.655  1.00  0.25           O  
ATOM    555  CB  ASP A  62       5.893   0.324   9.140  1.00  0.31           C  
ATOM    556  CG  ASP A  62       6.124  -0.591  10.329  1.00  0.42           C  
ATOM    557  OD1 ASP A  62       5.340  -1.555  10.463  1.00  1.37           O  
ATOM    558  OD2 ASP A  62       7.108  -0.350  11.059  1.00  1.51           O  
ATOM    559  H   ASP A  62       6.247   1.393   6.881  1.00  0.25           H  
ATOM    560  HA  ASP A  62       6.766  -1.159   7.873  1.00  0.30           H  
ATOM    561  HB2 ASP A  62       6.684   1.074   9.126  1.00  0.42           H  
ATOM    562  HB3 ASP A  62       4.935   0.825   9.273  1.00  0.36           H  
ATOM    563  N   ILE A  63       3.508  -0.654   7.343  1.00  0.16           N  
ATOM    564  CA  ILE A  63       2.256  -1.370   7.112  1.00  0.16           C  
ATOM    565  C   ILE A  63       2.421  -2.374   5.966  1.00  0.24           C  
ATOM    566  O   ILE A  63       2.103  -3.545   6.125  1.00  0.54           O  
ATOM    567  CB  ILE A  63       1.086  -0.388   6.899  1.00  0.19           C  
ATOM    568  CG1 ILE A  63       0.890   0.495   8.142  1.00  0.18           C  
ATOM    569  CG2 ILE A  63      -0.211  -1.134   6.553  1.00  0.27           C  
ATOM    570  CD1 ILE A  63       0.009   1.722   7.886  1.00  0.29           C  
ATOM    571  H   ILE A  63       3.525   0.363   7.278  1.00  0.17           H  
ATOM    572  HA  ILE A  63       2.038  -1.966   8.002  1.00  0.17           H  
ATOM    573  HB  ILE A  63       1.323   0.265   6.072  1.00  0.24           H  
ATOM    574 HG12 ILE A  63       0.466  -0.100   8.950  1.00  0.25           H  
ATOM    575 HG13 ILE A  63       1.854   0.880   8.464  1.00  0.25           H  
ATOM    576 HG21 ILE A  63      -1.025  -0.429   6.410  1.00  1.19           H  
ATOM    577 HG22 ILE A  63      -0.096  -1.697   5.627  1.00  1.27           H  
ATOM    578 HG23 ILE A  63      -0.474  -1.816   7.360  1.00  1.35           H  
ATOM    579 HD11 ILE A  63       0.432   2.326   7.083  1.00  1.45           H  
ATOM    580 HD12 ILE A  63      -1.002   1.422   7.625  1.00  1.58           H  
ATOM    581 HD13 ILE A  63      -0.031   2.327   8.792  1.00  1.36           H  
ATOM    582  N   ILE A  64       2.941  -1.968   4.808  1.00  0.13           N  
ATOM    583  CA  ILE A  64       3.142  -2.879   3.681  1.00  0.16           C  
ATOM    584  C   ILE A  64       3.969  -4.100   4.119  1.00  0.20           C  
ATOM    585  O   ILE A  64       3.630  -5.245   3.804  1.00  0.26           O  
ATOM    586  CB  ILE A  64       3.757  -2.118   2.490  1.00  0.20           C  
ATOM    587  CG1 ILE A  64       2.782  -1.037   1.984  1.00  0.21           C  
ATOM    588  CG2 ILE A  64       4.070  -3.084   1.336  1.00  0.25           C  
ATOM    589  CD1 ILE A  64       3.523   0.081   1.247  1.00  0.30           C  
ATOM    590  H   ILE A  64       3.252  -1.005   4.734  1.00  0.28           H  
ATOM    591  HA  ILE A  64       2.167  -3.247   3.367  1.00  0.15           H  
ATOM    592  HB  ILE A  64       4.684  -1.642   2.811  1.00  0.19           H  
ATOM    593 HG12 ILE A  64       2.047  -1.495   1.323  1.00  0.25           H  
ATOM    594 HG13 ILE A  64       2.241  -0.575   2.808  1.00  0.18           H  
ATOM    595 HG21 ILE A  64       3.190  -3.688   1.120  1.00  1.38           H  
ATOM    596 HG22 ILE A  64       4.351  -2.534   0.439  1.00  1.50           H  
ATOM    597 HG23 ILE A  64       4.892  -3.744   1.604  1.00  1.27           H  
ATOM    598 HD11 ILE A  64       4.105  -0.309   0.416  1.00  1.28           H  
ATOM    599 HD12 ILE A  64       2.808   0.809   0.869  1.00  1.46           H  
ATOM    600 HD13 ILE A  64       4.188   0.587   1.942  1.00  1.51           H  
ATOM    601  N   LEU A  65       5.038  -3.858   4.879  1.00  0.21           N  
ATOM    602  CA  LEU A  65       5.930  -4.893   5.371  1.00  0.24           C  
ATOM    603  C   LEU A  65       5.286  -5.772   6.451  1.00  0.24           C  
ATOM    604  O   LEU A  65       5.622  -6.954   6.519  1.00  0.29           O  
ATOM    605  CB  LEU A  65       7.222  -4.258   5.905  1.00  0.27           C  
ATOM    606  CG  LEU A  65       8.133  -3.672   4.809  1.00  0.31           C  
ATOM    607  CD1 LEU A  65       9.304  -2.934   5.469  1.00  0.40           C  
ATOM    608  CD2 LEU A  65       8.672  -4.745   3.850  1.00  0.37           C  
ATOM    609  H   LEU A  65       5.242  -2.897   5.139  1.00  0.21           H  
ATOM    610  HA  LEU A  65       6.187  -5.546   4.536  1.00  0.27           H  
ATOM    611  HB2 LEU A  65       6.959  -3.470   6.611  1.00  0.29           H  
ATOM    612  HB3 LEU A  65       7.780  -5.017   6.455  1.00  0.30           H  
ATOM    613  HG  LEU A  65       7.572  -2.945   4.224  1.00  0.32           H  
ATOM    614 HD11 LEU A  65       9.928  -3.634   6.023  1.00  1.33           H  
ATOM    615 HD12 LEU A  65       9.909  -2.443   4.705  1.00  1.53           H  
ATOM    616 HD13 LEU A  65       8.924  -2.177   6.156  1.00  1.51           H  
ATOM    617 HD21 LEU A  65       8.139  -4.686   2.901  1.00  1.42           H  
ATOM    618 HD22 LEU A  65       9.734  -4.586   3.657  1.00  1.56           H  
ATOM    619 HD23 LEU A  65       8.543  -5.742   4.270  1.00  1.41           H  
ATOM    620  N   ASN A  66       4.390  -5.239   7.297  1.00  0.25           N  
ATOM    621  CA  ASN A  66       3.969  -5.891   8.549  1.00  0.30           C  
ATOM    622  C   ASN A  66       2.450  -6.047   8.583  1.00  0.24           C  
ATOM    623  O   ASN A  66       1.844  -6.279   9.626  1.00  0.35           O  
ATOM    624  CB  ASN A  66       4.465  -5.080   9.756  1.00  0.46           C  
ATOM    625  CG  ASN A  66       5.989  -5.052   9.827  1.00  0.72           C  
ATOM    626  OD1 ASN A  66       6.635  -6.096   9.791  1.00  1.69           O  
ATOM    627  ND2 ASN A  66       6.586  -3.872   9.929  1.00  0.57           N  
ATOM    628  H   ASN A  66       3.941  -4.341   7.083  1.00  0.26           H  
ATOM    629  HA  ASN A  66       4.387  -6.896   8.625  1.00  0.37           H  
ATOM    630  HB2 ASN A  66       4.064  -4.067   9.705  1.00  1.07           H  
ATOM    631  HB3 ASN A  66       4.103  -5.543  10.674  1.00  0.82           H  
ATOM    632 HD21 ASN A  66       6.019  -3.018  10.024  1.00  0.91           H  
ATOM    633 HD22 ASN A  66       7.587  -3.809   9.988  1.00  0.95           H  
ATOM    634  N   GLY A  67       1.871  -5.954   7.391  1.00  0.18           N  
ATOM    635  CA  GLY A  67       0.447  -5.814   7.069  1.00  0.15           C  
ATOM    636  C   GLY A  67      -0.297  -5.049   8.168  1.00  0.26           C  
ATOM    637  O   GLY A  67       0.235  -4.042   8.626  1.00  0.63           O  
ATOM    638  H   GLY A  67       2.555  -5.921   6.646  1.00  0.20           H  
ATOM    639  HA2 GLY A  67       0.371  -5.202   6.176  1.00  0.22           H  
ATOM    640  HA3 GLY A  67      -0.004  -6.761   6.774  1.00  0.20           H  
ATOM    641  N   GLN A  68      -1.504  -5.490   8.566  1.00  0.32           N  
ATOM    642  CA  GLN A  68      -2.359  -4.847   9.580  1.00  0.41           C  
ATOM    643  C   GLN A  68      -3.789  -5.428   9.504  1.00  0.42           C  
ATOM    644  O   GLN A  68      -4.356  -5.446   8.419  1.00  0.31           O  
ATOM    645  CB  GLN A  68      -2.363  -3.312   9.386  1.00  0.50           C  
ATOM    646  CG  GLN A  68      -3.451  -2.622  10.208  1.00  0.74           C  
ATOM    647  CD  GLN A  68      -3.127  -1.152  10.450  1.00  0.84           C  
ATOM    648  OE1 GLN A  68      -2.851  -0.751  11.574  1.00  1.60           O  
ATOM    649  NE2 GLN A  68      -3.166  -0.338   9.403  1.00  1.28           N  
ATOM    650  H   GLN A  68      -1.872  -6.328   8.119  1.00  0.58           H  
ATOM    651  HA  GLN A  68      -1.941  -5.071  10.562  1.00  0.45           H  
ATOM    652  HB2 GLN A  68      -1.420  -2.882   9.724  1.00  0.51           H  
ATOM    653  HB3 GLN A  68      -2.488  -3.056   8.331  1.00  0.51           H  
ATOM    654  HG2 GLN A  68      -4.392  -2.697   9.673  1.00  0.96           H  
ATOM    655  HG3 GLN A  68      -3.550  -3.111  11.176  1.00  0.99           H  
ATOM    656 HE21 GLN A  68      -3.458  -0.679   8.502  1.00  1.92           H  
ATOM    657 HE22 GLN A  68      -3.102   0.657   9.564  1.00  1.40           H  
ATOM    658  N   GLY A  69      -4.413  -5.873  10.610  1.00  0.61           N  
ATOM    659  CA  GLY A  69      -5.733  -6.496  10.611  1.00  0.67           C  
ATOM    660  C   GLY A  69      -5.959  -7.469   9.451  1.00  0.63           C  
ATOM    661  O   GLY A  69      -5.253  -8.468   9.329  1.00  0.73           O  
ATOM    662  H   GLY A  69      -4.045  -5.731  11.536  1.00  0.76           H  
ATOM    663  HA2 GLY A  69      -5.827  -7.067  11.536  1.00  0.82           H  
ATOM    664  HA3 GLY A  69      -6.493  -5.716  10.611  1.00  0.67           H  
ATOM    665  N   GLY A  70      -6.941  -7.179   8.594  1.00  0.58           N  
ATOM    666  CA  GLY A  70      -7.284  -8.008   7.448  1.00  0.63           C  
ATOM    667  C   GLY A  70      -6.174  -8.047   6.396  1.00  0.56           C  
ATOM    668  O   GLY A  70      -6.180  -8.910   5.522  1.00  0.75           O  
ATOM    669  H   GLY A  70      -7.477  -6.320   8.721  1.00  0.57           H  
ATOM    670  HA2 GLY A  70      -7.497  -9.024   7.783  1.00  0.78           H  
ATOM    671  HA3 GLY A  70      -8.185  -7.602   6.989  1.00  0.63           H  
ATOM    672  N   MET A  71      -5.236  -7.098   6.448  1.00  0.35           N  
ATOM    673  CA  MET A  71      -4.108  -6.998   5.545  1.00  0.28           C  
ATOM    674  C   MET A  71      -2.969  -7.940   5.960  1.00  0.34           C  
ATOM    675  O   MET A  71      -2.375  -7.736   7.022  1.00  0.39           O  
ATOM    676  CB  MET A  71      -3.602  -5.561   5.570  1.00  0.21           C  
ATOM    677  CG  MET A  71      -2.628  -5.323   4.436  1.00  0.20           C  
ATOM    678  SD  MET A  71      -2.223  -3.580   4.243  1.00  0.15           S  
ATOM    679  CE  MET A  71      -0.659  -3.912   3.393  1.00  0.18           C  
ATOM    680  H   MET A  71      -5.287  -6.413   7.194  1.00  0.33           H  
ATOM    681  HA  MET A  71      -4.481  -7.198   4.542  1.00  0.34           H  
ATOM    682  HB2 MET A  71      -4.435  -4.875   5.534  1.00  0.34           H  
ATOM    683  HB3 MET A  71      -3.053  -5.350   6.482  1.00  0.28           H  
ATOM    684  HG2 MET A  71      -1.712  -5.854   4.697  1.00  0.33           H  
ATOM    685  HG3 MET A  71      -2.988  -5.740   3.500  1.00  0.37           H  
ATOM    686  HE1 MET A  71      -0.853  -4.594   2.564  1.00  1.37           H  
ATOM    687  HE2 MET A  71      -0.216  -2.985   3.036  1.00  1.50           H  
ATOM    688  HE3 MET A  71       0.031  -4.402   4.077  1.00  1.38           H  
ATOM    689  N   PRO A  72      -2.596  -8.917   5.121  1.00  0.37           N  
ATOM    690  CA  PRO A  72      -1.537  -9.855   5.425  1.00  0.53           C  
ATOM    691  C   PRO A  72      -0.166  -9.238   5.223  1.00  0.81           C  
ATOM    692  O   PRO A  72       0.185  -8.771   4.142  1.00  2.11           O  
ATOM    693  CB  PRO A  72      -1.731 -11.041   4.495  1.00  0.33           C  
ATOM    694  CG  PRO A  72      -2.532 -10.485   3.315  1.00  0.27           C  
ATOM    695  CD  PRO A  72      -3.229  -9.238   3.862  1.00  0.28           C  
ATOM    696  HA  PRO A  72      -1.644 -10.203   6.455  1.00  0.66           H  
ATOM    697  HB2 PRO A  72      -0.786 -11.482   4.171  1.00  0.38           H  
ATOM    698  HB3 PRO A  72      -2.289 -11.764   5.080  1.00  0.37           H  
ATOM    699  HG2 PRO A  72      -1.845 -10.191   2.522  1.00  0.44           H  
ATOM    700  HG3 PRO A  72      -3.245 -11.214   2.928  1.00  0.29           H  
ATOM    701  HD2 PRO A  72      -3.150  -8.408   3.167  1.00  0.34           H  
ATOM    702  HD3 PRO A  72      -4.272  -9.442   4.048  1.00  0.21           H  
ATOM    703  N   GLY A  73       0.621  -9.252   6.287  1.00  0.65           N  
ATOM    704  CA  GLY A  73       1.951  -8.692   6.269  1.00  0.57           C  
ATOM    705  C   GLY A  73       2.895  -9.272   5.236  1.00  0.45           C  
ATOM    706  O   GLY A  73       3.035 -10.485   5.094  1.00  0.63           O  
ATOM    707  H   GLY A  73       0.178  -9.440   7.168  1.00  1.62           H  
ATOM    708  HA2 GLY A  73       1.800  -7.690   5.906  1.00  0.54           H  
ATOM    709  HA3 GLY A  73       2.400  -8.705   7.262  1.00  0.61           H  
ATOM    710  N   GLY A  74       3.570  -8.356   4.534  1.00  0.21           N  
ATOM    711  CA  GLY A  74       4.615  -8.736   3.592  1.00  0.18           C  
ATOM    712  C   GLY A  74       4.044  -9.144   2.236  1.00  0.21           C  
ATOM    713  O   GLY A  74       4.603 -10.010   1.567  1.00  0.34           O  
ATOM    714  H   GLY A  74       3.353  -7.367   4.706  1.00  0.16           H  
ATOM    715  HA2 GLY A  74       5.292  -7.895   3.447  1.00  0.19           H  
ATOM    716  HA3 GLY A  74       5.183  -9.576   3.993  1.00  0.23           H  
ATOM    717  N   ILE A  75       2.952  -8.491   1.832  1.00  0.19           N  
ATOM    718  CA  ILE A  75       2.317  -8.640   0.530  1.00  0.22           C  
ATOM    719  C   ILE A  75       3.345  -8.409  -0.586  1.00  0.28           C  
ATOM    720  O   ILE A  75       3.555  -9.273  -1.435  1.00  0.40           O  
ATOM    721  CB  ILE A  75       1.105  -7.682   0.492  1.00  0.19           C  
ATOM    722  CG1 ILE A  75      -0.149  -8.443   0.932  1.00  0.22           C  
ATOM    723  CG2 ILE A  75       0.839  -7.122  -0.918  1.00  0.27           C  
ATOM    724  CD1 ILE A  75      -1.180  -7.461   1.488  1.00  1.13           C  
ATOM    725  H   ILE A  75       2.553  -7.820   2.472  1.00  0.24           H  
ATOM    726  HA  ILE A  75       1.967  -9.668   0.422  1.00  0.24           H  
ATOM    727  HB  ILE A  75       1.246  -6.879   1.234  1.00  0.19           H  
ATOM    728 HG12 ILE A  75      -0.571  -8.979   0.082  1.00  0.90           H  
ATOM    729 HG13 ILE A  75       0.099  -9.168   1.705  1.00  1.00           H  
ATOM    730 HG21 ILE A  75       0.745  -7.947  -1.627  1.00  1.71           H  
ATOM    731 HG22 ILE A  75      -0.084  -6.549  -0.947  1.00  1.49           H  
ATOM    732 HG23 ILE A  75       1.640  -6.462  -1.244  1.00  1.48           H  
ATOM    733 HD11 ILE A  75      -0.992  -7.266   2.542  1.00  2.08           H  
ATOM    734 HD12 ILE A  75      -1.125  -6.517   0.963  1.00  2.00           H  
ATOM    735 HD13 ILE A  75      -2.172  -7.882   1.354  1.00  1.96           H  
ATOM    736  N   ALA A  76       3.982  -7.236  -0.584  1.00  0.26           N  
ATOM    737  CA  ALA A  76       5.167  -6.948  -1.370  1.00  0.33           C  
ATOM    738  C   ALA A  76       6.387  -7.026  -0.446  1.00  0.41           C  
ATOM    739  O   ALA A  76       6.278  -6.752   0.748  1.00  0.36           O  
ATOM    740  CB  ALA A  76       5.020  -5.562  -2.004  1.00  0.33           C  
ATOM    741  H   ALA A  76       3.711  -6.549   0.099  1.00  0.24           H  
ATOM    742  HA  ALA A  76       5.281  -7.677  -2.174  1.00  0.37           H  
ATOM    743  HB1 ALA A  76       5.893  -5.344  -2.618  1.00  1.49           H  
ATOM    744  HB2 ALA A  76       4.129  -5.540  -2.633  1.00  1.58           H  
ATOM    745  HB3 ALA A  76       4.929  -4.801  -1.228  1.00  1.32           H  
ATOM    746  N   LYS A  77       7.542  -7.401  -0.997  1.00  0.61           N  
ATOM    747  CA  LYS A  77       8.835  -7.392  -0.328  1.00  0.70           C  
ATOM    748  C   LYS A  77       9.866  -6.956  -1.359  1.00  0.95           C  
ATOM    749  O   LYS A  77       9.570  -6.964  -2.551  1.00  1.08           O  
ATOM    750  CB  LYS A  77       9.189  -8.790   0.200  1.00  0.72           C  
ATOM    751  CG  LYS A  77       8.494  -9.089   1.530  1.00  0.83           C  
ATOM    752  CD  LYS A  77       8.969 -10.452   2.053  1.00  1.54           C  
ATOM    753  CE  LYS A  77       8.065 -10.983   3.174  1.00  1.92           C  
ATOM    754  NZ  LYS A  77       8.091 -10.131   4.383  1.00  2.80           N  
ATOM    755  H   LYS A  77       7.594  -7.558  -1.996  1.00  0.68           H  
ATOM    756  HA  LYS A  77       8.842  -6.663   0.484  1.00  0.68           H  
ATOM    757  HB2 LYS A  77       8.915  -9.538  -0.546  1.00  0.96           H  
ATOM    758  HB3 LYS A  77      10.267  -8.851   0.363  1.00  0.86           H  
ATOM    759  HG2 LYS A  77       8.745  -8.298   2.239  1.00  1.18           H  
ATOM    760  HG3 LYS A  77       7.414  -9.098   1.364  1.00  1.35           H  
ATOM    761  HD2 LYS A  77       8.930 -11.170   1.230  1.00  2.42           H  
ATOM    762  HD3 LYS A  77      10.008 -10.384   2.384  1.00  2.16           H  
ATOM    763  HE2 LYS A  77       7.042 -11.049   2.796  1.00  2.73           H  
ATOM    764  HE3 LYS A  77       8.393 -11.990   3.440  1.00  2.54           H  
ATOM    765  HZ1 LYS A  77       7.847  -9.179   4.149  1.00  3.47           H  
ATOM    766  HZ2 LYS A  77       7.421 -10.477   5.057  1.00  3.65           H  
ATOM    767  HZ3 LYS A  77       9.010 -10.144   4.803  1.00  3.05           H  
ATOM    768  N   GLY A  78      11.060  -6.588  -0.896  1.00  1.10           N  
ATOM    769  CA  GLY A  78      12.084  -6.021  -1.752  1.00  1.26           C  
ATOM    770  C   GLY A  78      11.758  -4.562  -2.061  1.00  0.87           C  
ATOM    771  O   GLY A  78      10.848  -3.977  -1.464  1.00  0.82           O  
ATOM    772  H   GLY A  78      11.219  -6.568   0.100  1.00  1.05           H  
ATOM    773  HA2 GLY A  78      13.042  -6.067  -1.235  1.00  1.62           H  
ATOM    774  HA3 GLY A  78      12.156  -6.589  -2.682  1.00  1.40           H  
ATOM    775  N   ALA A  79      12.513  -3.985  -3.000  1.00  0.66           N  
ATOM    776  CA  ALA A  79      12.400  -2.586  -3.385  1.00  0.52           C  
ATOM    777  C   ALA A  79      10.958  -2.225  -3.732  1.00  0.45           C  
ATOM    778  O   ALA A  79      10.563  -1.082  -3.538  1.00  0.75           O  
ATOM    779  CB  ALA A  79      13.334  -2.288  -4.560  1.00  0.57           C  
ATOM    780  H   ALA A  79      13.185  -4.556  -3.490  1.00  0.85           H  
ATOM    781  HA  ALA A  79      12.707  -1.963  -2.537  1.00  0.83           H  
ATOM    782  HB1 ALA A  79      12.897  -2.652  -5.490  1.00  1.45           H  
ATOM    783  HB2 ALA A  79      13.485  -1.210  -4.634  1.00  1.71           H  
ATOM    784  HB3 ALA A  79      14.302  -2.768  -4.406  1.00  1.68           H  
ATOM    785  N   GLU A  80      10.172  -3.180  -4.242  1.00  0.40           N  
ATOM    786  CA  GLU A  80       8.740  -3.068  -4.433  1.00  0.58           C  
ATOM    787  C   GLU A  80       8.086  -2.338  -3.263  1.00  0.61           C  
ATOM    788  O   GLU A  80       7.520  -1.268  -3.454  1.00  1.05           O  
ATOM    789  CB  GLU A  80       8.164  -4.473  -4.616  1.00  0.69           C  
ATOM    790  CG  GLU A  80       8.413  -5.083  -6.000  1.00  1.47           C  
ATOM    791  CD  GLU A  80       9.705  -5.889  -6.101  1.00  3.00           C  
ATOM    792  OE1 GLU A  80      10.710  -5.460  -5.488  1.00  4.54           O  
ATOM    793  OE2 GLU A  80       9.654  -6.918  -6.806  1.00  3.17           O  
ATOM    794  H   GLU A  80      10.570  -4.084  -4.503  1.00  0.61           H  
ATOM    795  HA  GLU A  80       8.507  -2.499  -5.328  1.00  0.72           H  
ATOM    796  HB2 GLU A  80       8.600  -5.137  -3.883  1.00  1.25           H  
ATOM    797  HB3 GLU A  80       7.094  -4.420  -4.458  1.00  1.77           H  
ATOM    798  HG2 GLU A  80       7.585  -5.761  -6.195  1.00  2.03           H  
ATOM    799  HG3 GLU A  80       8.409  -4.314  -6.766  1.00  1.44           H  
ATOM    800  N   ALA A  81       8.156  -2.896  -2.053  1.00  0.22           N  
ATOM    801  CA  ALA A  81       7.468  -2.316  -0.906  1.00  0.20           C  
ATOM    802  C   ALA A  81       7.931  -0.876  -0.654  1.00  0.30           C  
ATOM    803  O   ALA A  81       7.104   0.026  -0.516  1.00  0.37           O  
ATOM    804  CB  ALA A  81       7.661  -3.205   0.323  1.00  0.21           C  
ATOM    805  H   ALA A  81       8.769  -3.693  -1.928  1.00  0.26           H  
ATOM    806  HA  ALA A  81       6.400  -2.289  -1.130  1.00  0.23           H  
ATOM    807  HB1 ALA A  81       8.722  -3.318   0.548  1.00  1.49           H  
ATOM    808  HB2 ALA A  81       7.156  -2.755   1.177  1.00  1.35           H  
ATOM    809  HB3 ALA A  81       7.225  -4.186   0.135  1.00  1.49           H  
ATOM    810  N   GLU A  82       9.249  -0.667  -0.624  1.00  0.30           N  
ATOM    811  CA  GLU A  82       9.872   0.646  -0.490  1.00  0.30           C  
ATOM    812  C   GLU A  82       9.289   1.646  -1.496  1.00  0.32           C  
ATOM    813  O   GLU A  82       8.765   2.697  -1.123  1.00  0.36           O  
ATOM    814  CB  GLU A  82      11.392   0.487  -0.657  1.00  0.29           C  
ATOM    815  CG  GLU A  82      12.059   0.111   0.670  1.00  0.63           C  
ATOM    816  CD  GLU A  82      13.563  -0.058   0.494  1.00  0.85           C  
ATOM    817  OE1 GLU A  82      14.191   0.923   0.043  1.00  2.00           O  
ATOM    818  OE2 GLU A  82      14.047  -1.172   0.787  1.00  1.73           O  
ATOM    819  H   GLU A  82       9.859  -1.461  -0.760  1.00  0.26           H  
ATOM    820  HA  GLU A  82       9.678   1.047   0.503  1.00  0.36           H  
ATOM    821  HB2 GLU A  82      11.618  -0.281  -1.391  1.00  0.52           H  
ATOM    822  HB3 GLU A  82      11.841   1.410  -1.017  1.00  0.42           H  
ATOM    823  HG2 GLU A  82      11.900   0.909   1.394  1.00  0.91           H  
ATOM    824  HG3 GLU A  82      11.635  -0.814   1.060  1.00  0.88           H  
ATOM    825  N   ALA A  83       9.375   1.321  -2.785  1.00  0.31           N  
ATOM    826  CA  ALA A  83       8.908   2.195  -3.842  1.00  0.37           C  
ATOM    827  C   ALA A  83       7.410   2.437  -3.720  1.00  0.29           C  
ATOM    828  O   ALA A  83       6.961   3.566  -3.875  1.00  0.25           O  
ATOM    829  CB  ALA A  83       9.253   1.575  -5.189  1.00  0.44           C  
ATOM    830  H   ALA A  83       9.783   0.431  -3.048  1.00  0.30           H  
ATOM    831  HA  ALA A  83       9.431   3.150  -3.760  1.00  0.46           H  
ATOM    832  HB1 ALA A  83      10.324   1.369  -5.207  1.00  1.70           H  
ATOM    833  HB2 ALA A  83       8.691   0.648  -5.314  1.00  1.38           H  
ATOM    834  HB3 ALA A  83       9.004   2.266  -5.993  1.00  1.52           H  
ATOM    835  N   VAL A  84       6.634   1.386  -3.450  1.00  0.27           N  
ATOM    836  CA  VAL A  84       5.198   1.485  -3.244  1.00  0.25           C  
ATOM    837  C   VAL A  84       4.902   2.521  -2.157  1.00  0.20           C  
ATOM    838  O   VAL A  84       4.135   3.453  -2.381  1.00  0.21           O  
ATOM    839  CB  VAL A  84       4.627   0.102  -2.907  1.00  0.34           C  
ATOM    840  CG1 VAL A  84       3.164   0.230  -2.493  1.00  0.34           C  
ATOM    841  CG2 VAL A  84       4.716  -0.866  -4.095  1.00  0.53           C  
ATOM    842  H   VAL A  84       7.072   0.479  -3.326  1.00  0.30           H  
ATOM    843  HA  VAL A  84       4.727   1.824  -4.164  1.00  0.28           H  
ATOM    844  HB  VAL A  84       5.179  -0.327  -2.072  1.00  0.36           H  
ATOM    845 HG11 VAL A  84       2.705  -0.756  -2.531  1.00  1.65           H  
ATOM    846 HG12 VAL A  84       3.089   0.636  -1.487  1.00  1.55           H  
ATOM    847 HG13 VAL A  84       2.651   0.906  -3.171  1.00  1.33           H  
ATOM    848 HG21 VAL A  84       4.795  -1.881  -3.705  1.00  1.82           H  
ATOM    849 HG22 VAL A  84       3.829  -0.792  -4.719  1.00  1.25           H  
ATOM    850 HG23 VAL A  84       5.579  -0.667  -4.727  1.00  1.57           H  
ATOM    851  N   ALA A  85       5.519   2.361  -0.986  1.00  0.19           N  
ATOM    852  CA  ALA A  85       5.416   3.313   0.111  1.00  0.17           C  
ATOM    853  C   ALA A  85       5.757   4.735  -0.329  1.00  0.15           C  
ATOM    854  O   ALA A  85       4.967   5.648  -0.113  1.00  0.15           O  
ATOM    855  CB  ALA A  85       6.311   2.880   1.269  1.00  0.21           C  
ATOM    856  H   ALA A  85       6.083   1.529  -0.863  1.00  0.22           H  
ATOM    857  HA  ALA A  85       4.386   3.307   0.459  1.00  0.18           H  
ATOM    858  HB1 ALA A  85       6.186   3.580   2.095  1.00  1.74           H  
ATOM    859  HB2 ALA A  85       6.028   1.883   1.591  1.00  1.59           H  
ATOM    860  HB3 ALA A  85       7.358   2.872   0.971  1.00  1.54           H  
ATOM    861  N   ALA A  86       6.924   4.931  -0.943  1.00  0.17           N  
ATOM    862  CA  ALA A  86       7.361   6.251  -1.391  1.00  0.18           C  
ATOM    863  C   ALA A  86       6.343   6.867  -2.361  1.00  0.20           C  
ATOM    864  O   ALA A  86       5.927   8.017  -2.229  1.00  0.27           O  
ATOM    865  CB  ALA A  86       8.751   6.135  -2.021  1.00  0.24           C  
ATOM    866  H   ALA A  86       7.531   4.128  -1.092  1.00  0.21           H  
ATOM    867  HA  ALA A  86       7.443   6.907  -0.527  1.00  0.19           H  
ATOM    868  HB1 ALA A  86       9.092   7.119  -2.343  1.00  1.27           H  
ATOM    869  HB2 ALA A  86       9.453   5.742  -1.282  1.00  1.32           H  
ATOM    870  HB3 ALA A  86       8.726   5.465  -2.879  1.00  1.30           H  
ATOM    871  N   TRP A  87       5.908   6.073  -3.335  1.00  0.21           N  
ATOM    872  CA  TRP A  87       4.922   6.459  -4.325  1.00  0.26           C  
ATOM    873  C   TRP A  87       3.603   6.840  -3.641  1.00  0.28           C  
ATOM    874  O   TRP A  87       2.978   7.835  -4.001  1.00  0.42           O  
ATOM    875  CB  TRP A  87       4.776   5.287  -5.296  1.00  0.29           C  
ATOM    876  CG  TRP A  87       3.767   5.419  -6.387  1.00  0.34           C  
ATOM    877  CD1 TRP A  87       3.848   6.264  -7.435  1.00  0.41           C  
ATOM    878  CD2 TRP A  87       2.519   4.690  -6.552  1.00  0.36           C  
ATOM    879  NE1 TRP A  87       2.735   6.111  -8.239  1.00  0.43           N  
ATOM    880  CE2 TRP A  87       1.858   5.184  -7.715  1.00  0.38           C  
ATOM    881  CE3 TRP A  87       1.867   3.671  -5.829  1.00  0.44           C  
ATOM    882  CZ2 TRP A  87       0.596   4.720  -8.115  1.00  0.38           C  
ATOM    883  CZ3 TRP A  87       0.559   3.285  -6.164  1.00  0.44           C  
ATOM    884  CH2 TRP A  87      -0.071   3.790  -7.307  1.00  0.38           C  
ATOM    885  H   TRP A  87       6.250   5.121  -3.357  1.00  0.22           H  
ATOM    886  HA  TRP A  87       5.293   7.326  -4.874  1.00  0.29           H  
ATOM    887  HB2 TRP A  87       5.749   5.115  -5.759  1.00  0.31           H  
ATOM    888  HB3 TRP A  87       4.517   4.403  -4.716  1.00  0.28           H  
ATOM    889  HD1 TRP A  87       4.662   6.952  -7.605  1.00  0.47           H  
ATOM    890  HE1 TRP A  87       2.611   6.619  -9.103  1.00  0.45           H  
ATOM    891  HE3 TRP A  87       2.342   3.230  -4.958  1.00  0.52           H  
ATOM    892  HZ2 TRP A  87       0.130   5.094  -9.015  1.00  0.42           H  
ATOM    893  HZ3 TRP A  87       0.009   2.636  -5.510  1.00  0.51           H  
ATOM    894  HH2 TRP A  87      -1.072   3.467  -7.538  1.00  0.40           H  
ATOM    895  N   LEU A  88       3.192   6.061  -2.640  1.00  0.25           N  
ATOM    896  CA  LEU A  88       2.013   6.334  -1.825  1.00  0.29           C  
ATOM    897  C   LEU A  88       2.191   7.625  -1.028  1.00  0.24           C  
ATOM    898  O   LEU A  88       1.241   8.394  -0.901  1.00  0.29           O  
ATOM    899  CB  LEU A  88       1.687   5.143  -0.906  1.00  0.40           C  
ATOM    900  CG  LEU A  88       0.771   4.054  -1.495  1.00  0.73           C  
ATOM    901  CD1 LEU A  88      -0.650   4.141  -0.935  1.00  1.34           C  
ATOM    902  CD2 LEU A  88       0.630   4.099  -3.004  1.00  1.59           C  
ATOM    903  H   LEU A  88       3.741   5.234  -2.432  1.00  0.28           H  
ATOM    904  HA  LEU A  88       1.169   6.512  -2.485  1.00  0.42           H  
ATOM    905  HB2 LEU A  88       2.615   4.683  -0.565  1.00  0.50           H  
ATOM    906  HB3 LEU A  88       1.185   5.529  -0.027  1.00  0.36           H  
ATOM    907  HG  LEU A  88       1.211   3.079  -1.279  1.00  1.97           H  
ATOM    908 HD11 LEU A  88      -1.289   3.460  -1.496  1.00  1.91           H  
ATOM    909 HD12 LEU A  88      -0.658   3.875   0.121  1.00  2.24           H  
ATOM    910 HD13 LEU A  88      -1.031   5.155  -1.065  1.00  2.34           H  
ATOM    911 HD21 LEU A  88       1.615   4.295  -3.392  1.00  2.72           H  
ATOM    912 HD22 LEU A  88       0.271   3.127  -3.341  1.00  2.48           H  
ATOM    913 HD23 LEU A  88      -0.063   4.875  -3.330  1.00  2.02           H  
ATOM    914  N   ALA A  89       3.392   7.883  -0.508  1.00  0.23           N  
ATOM    915  CA  ALA A  89       3.709   9.146   0.146  1.00  0.26           C  
ATOM    916  C   ALA A  89       3.352  10.304  -0.785  1.00  0.34           C  
ATOM    917  O   ALA A  89       2.685  11.254  -0.378  1.00  0.52           O  
ATOM    918  CB  ALA A  89       5.178   9.187   0.568  1.00  0.34           C  
ATOM    919  H   ALA A  89       4.128   7.193  -0.610  1.00  0.24           H  
ATOM    920  HA  ALA A  89       3.114   9.212   1.056  1.00  0.25           H  
ATOM    921  HB1 ALA A  89       5.456   8.205   0.938  1.00  1.35           H  
ATOM    922  HB2 ALA A  89       5.825   9.464  -0.264  1.00  1.60           H  
ATOM    923  HB3 ALA A  89       5.316   9.919   1.365  1.00  1.52           H  
ATOM    924  N   GLU A  90       3.738  10.180  -2.060  1.00  0.32           N  
ATOM    925  CA  GLU A  90       3.394  11.146  -3.096  1.00  0.40           C  
ATOM    926  C   GLU A  90       2.069  10.788  -3.799  1.00  0.85           C  
ATOM    927  O   GLU A  90       1.908  11.028  -4.996  1.00  2.09           O  
ATOM    928  CB  GLU A  90       4.596  11.309  -4.045  1.00  0.49           C  
ATOM    929  CG  GLU A  90       4.674  12.722  -4.642  1.00  1.59           C  
ATOM    930  CD  GLU A  90       6.001  12.961  -5.351  1.00  2.13           C  
ATOM    931  OE1 GLU A  90       7.024  12.992  -4.634  1.00  3.06           O  
ATOM    932  OE2 GLU A  90       5.968  13.117  -6.590  1.00  2.95           O  
ATOM    933  H   GLU A  90       4.292   9.368  -2.318  1.00  0.32           H  
ATOM    934  HA  GLU A  90       3.239  12.112  -2.614  1.00  0.71           H  
ATOM    935  HB2 GLU A  90       5.517  11.157  -3.477  1.00  1.58           H  
ATOM    936  HB3 GLU A  90       4.559  10.566  -4.842  1.00  1.14           H  
ATOM    937  HG2 GLU A  90       3.857  12.872  -5.348  1.00  2.52           H  
ATOM    938  HG3 GLU A  90       4.598  13.465  -3.849  1.00  2.62           H  
ATOM    939  N   LYS A  91       1.086  10.261  -3.057  1.00  0.39           N  
ATOM    940  CA  LYS A  91      -0.304  10.169  -3.483  1.00  0.42           C  
ATOM    941  C   LYS A  91      -1.189  10.816  -2.414  1.00  0.53           C  
ATOM    942  O   LYS A  91      -0.967  10.636  -1.216  1.00  0.60           O  
ATOM    943  CB  LYS A  91      -0.699   8.709  -3.751  1.00  0.47           C  
ATOM    944  CG  LYS A  91      -0.210   8.226  -5.130  1.00  0.59           C  
ATOM    945  CD  LYS A  91      -1.405   7.770  -5.986  1.00  0.79           C  
ATOM    946  CE  LYS A  91      -1.115   7.761  -7.492  1.00  1.46           C  
ATOM    947  NZ  LYS A  91      -0.977   9.125  -8.044  1.00  2.96           N  
ATOM    948  H   LYS A  91       1.264  10.006  -2.088  1.00  1.14           H  
ATOM    949  HA  LYS A  91      -0.458  10.741  -4.400  1.00  0.52           H  
ATOM    950  HB2 LYS A  91      -0.295   8.075  -2.966  1.00  0.52           H  
ATOM    951  HB3 LYS A  91      -1.784   8.628  -3.689  1.00  0.74           H  
ATOM    952  HG2 LYS A  91       0.346   9.025  -5.620  1.00  0.83           H  
ATOM    953  HG3 LYS A  91       0.482   7.391  -4.994  1.00  1.02           H  
ATOM    954  HD2 LYS A  91      -1.677   6.760  -5.669  1.00  2.06           H  
ATOM    955  HD3 LYS A  91      -2.271   8.412  -5.808  1.00  2.18           H  
ATOM    956  HE2 LYS A  91      -0.206   7.199  -7.695  1.00  2.41           H  
ATOM    957  HE3 LYS A  91      -1.950   7.263  -7.989  1.00  2.06           H  
ATOM    958  HZ1 LYS A  91      -0.027   9.453  -7.931  1.00  3.95           H  
ATOM    959  HZ2 LYS A  91      -1.207   9.118  -9.029  1.00  3.71           H  
ATOM    960  HZ3 LYS A  91      -1.602   9.760  -7.567  1.00  3.25           H  
ATOM    961  N   LYS A  92      -2.161  11.610  -2.866  1.00  0.96           N  
ATOM    962  CA  LYS A  92      -3.213  12.222  -2.086  1.00  1.29           C  
ATOM    963  C   LYS A  92      -4.349  12.475  -3.076  1.00  1.73           C  
ATOM    964  O   LYS A  92      -4.180  12.060  -4.246  1.00  2.94           O  
ATOM    965  CB  LYS A  92      -2.788  13.571  -1.497  1.00  1.64           C  
ATOM    966  CG  LYS A  92      -1.598  13.530  -0.538  1.00  1.40           C  
ATOM    967  CD  LYS A  92      -1.557  14.880   0.196  1.00  2.40           C  
ATOM    968  CE  LYS A  92      -0.120  15.387   0.350  1.00  2.30           C  
ATOM    969  NZ  LYS A  92      -0.076  16.681   1.063  1.00  3.47           N  
ATOM    970  OXT LYS A  92      -5.316  13.157  -2.667  1.00  2.13           O  
ATOM    971  H   LYS A  92      -2.396  11.636  -3.854  1.00  1.29           H  
ATOM    972  HA  LYS A  92      -3.539  11.542  -1.302  1.00  1.22           H  
ATOM    973  HB2 LYS A  92      -2.552  14.250  -2.319  1.00  2.06           H  
ATOM    974  HB3 LYS A  92      -3.645  13.966  -0.953  1.00  2.30           H  
ATOM    975  HG2 LYS A  92      -1.718  12.713   0.175  1.00  1.87           H  
ATOM    976  HG3 LYS A  92      -0.688  13.356  -1.113  1.00  1.53           H  
ATOM    977  HD2 LYS A  92      -2.121  15.620  -0.375  1.00  3.25           H  
ATOM    978  HD3 LYS A  92      -2.038  14.761   1.169  1.00  3.08           H  
ATOM    979  HE2 LYS A  92       0.472  14.647   0.893  1.00  2.02           H  
ATOM    980  HE3 LYS A  92       0.312  15.519  -0.644  1.00  2.73           H  
ATOM    981  HZ1 LYS A  92      -0.467  16.580   1.990  1.00  4.23           H  
ATOM    982  HZ2 LYS A  92       0.881  16.991   1.143  1.00  3.40           H  
ATOM    983  HZ3 LYS A  92      -0.603  17.377   0.553  1.00  4.42           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.624  -2.577   2.570  1.00  0.11          FE  
HETATM  986  CHA HEC A  93      -4.746  -0.968   5.519  1.00  0.15           C  
HETATM  987  CHB HEC A  93      -1.350  -0.059   2.086  1.00  0.12           C  
HETATM  988  CHC HEC A  93      -2.356  -4.425   0.057  1.00  0.13           C  
HETATM  989  CHD HEC A  93      -6.174  -4.968   3.051  1.00  0.15           C  
HETATM  990  NA  HEC A  93      -3.119  -0.838   3.624  1.00  0.13           N  
HETATM  991  C1A HEC A  93      -3.704  -0.390   4.778  1.00  0.14           C  
HETATM  992  C2A HEC A  93      -3.079   0.872   5.113  1.00  0.16           C  
HETATM  993  C3A HEC A  93      -2.109   1.128   4.167  1.00  0.14           C  
HETATM  994  C4A HEC A  93      -2.153   0.038   3.217  1.00  0.13           C  
HETATM  995  CMA HEC A  93      -1.156   2.311   4.147  1.00  0.17           C  
HETATM  996  CAA HEC A  93      -3.462   1.761   6.272  1.00  0.19           C  
HETATM  997  CBA HEC A  93      -4.911   2.280   6.207  1.00  0.87           C  
HETATM  998  CGA HEC A  93      -5.790   1.811   7.363  1.00  1.54           C  
HETATM  999  O1A HEC A  93      -7.014   1.741   7.139  1.00  2.64           O  
HETATM 1000  O2A HEC A  93      -5.232   1.501   8.437  1.00  2.43           O  
HETATM 1001  NB  HEC A  93      -2.170  -2.266   1.265  1.00  0.12           N  
HETATM 1002  C1B HEC A  93      -1.371  -1.160   1.223  1.00  0.12           C  
HETATM 1003  C2B HEC A  93      -0.515  -1.311   0.076  1.00  0.12           C  
HETATM 1004  C3B HEC A  93      -0.692  -2.593  -0.405  1.00  0.13           C  
HETATM 1005  C4B HEC A  93      -1.800  -3.168   0.317  1.00  0.12           C  
HETATM 1006  CMB HEC A  93       0.334  -0.221  -0.530  1.00  0.13           C  
HETATM 1007  CAB HEC A  93       0.042  -3.239  -1.559  1.00  0.15           C  
HETATM 1008  CBB HEC A  93       1.520  -3.536  -1.286  1.00  0.21           C  
HETATM 1009  NC  HEC A  93      -4.157  -4.392   1.722  1.00  0.13           N  
HETATM 1010  C1C HEC A  93      -3.477  -4.937   0.698  1.00  0.13           C  
HETATM 1011  C2C HEC A  93      -4.142  -6.161   0.323  1.00  0.15           C  
HETATM 1012  C3C HEC A  93      -5.256  -6.292   1.123  1.00  0.15           C  
HETATM 1013  C4C HEC A  93      -5.237  -5.174   2.042  1.00  0.14           C  
HETATM 1014  CMC HEC A  93      -3.780  -7.018  -0.860  1.00  0.16           C  
HETATM 1015  CAC HEC A  93      -6.359  -7.333   0.982  1.00  0.16           C  
HETATM 1016  CBC HEC A  93      -5.967  -8.754   1.386  1.00  0.20           C  
HETATM 1017  ND  HEC A  93      -5.184  -2.908   4.028  1.00  0.14           N  
HETATM 1018  C1D HEC A  93      -6.098  -3.923   3.968  1.00  0.15           C  
HETATM 1019  C2D HEC A  93      -6.996  -3.774   5.087  1.00  0.16           C  
HETATM 1020  C3D HEC A  93      -6.570  -2.693   5.821  1.00  0.16           C  
HETATM 1021  C4D HEC A  93      -5.432  -2.121   5.126  1.00  0.15           C  
HETATM 1022  CMD HEC A  93      -8.158  -4.674   5.435  1.00  0.17           C  
HETATM 1023  CAD HEC A  93      -7.216  -2.225   7.113  1.00  0.20           C  
HETATM 1024  CBD HEC A  93      -6.885  -3.121   8.313  1.00  0.48           C  
HETATM 1025  CGD HEC A  93      -8.104  -3.793   8.934  1.00  1.46           C  
HETATM 1026  O1D HEC A  93      -8.429  -4.914   8.489  1.00  2.77           O  
HETATM 1027  O2D HEC A  93      -8.674  -3.188   9.866  1.00  1.99           O  
HETATM 1028  HHA HEC A  93      -5.064  -0.469   6.418  1.00  0.16           H  
HETATM 1029  HHB HEC A  93      -0.640   0.730   1.906  1.00  0.13           H  
HETATM 1030  HHC HEC A  93      -1.928  -5.039  -0.712  1.00  0.14           H  
HETATM 1031  HHD HEC A  93      -6.956  -5.692   3.184  1.00  0.17           H  
HETATM 1032 HMA1 HEC A  93      -0.259   2.068   4.723  1.00  1.46           H  
HETATM 1033 HMA2 HEC A  93      -0.865   2.583   3.133  1.00  1.57           H  
HETATM 1034 HMA3 HEC A  93      -1.623   3.195   4.577  1.00  1.65           H  
HETATM 1035 HAA1 HEC A  93      -2.802   2.624   6.330  1.00  0.58           H  
HETATM 1036 HAA2 HEC A  93      -3.292   1.191   7.182  1.00  0.57           H  
HETATM 1037 HBA1 HEC A  93      -5.376   1.976   5.269  1.00  1.71           H  
HETATM 1038 HBA2 HEC A  93      -4.912   3.367   6.233  1.00  1.75           H  
HETATM 1039 HMB1 HEC A  93       0.664   0.504   0.209  1.00  1.39           H  
HETATM 1040 HMB2 HEC A  93       1.211  -0.661  -0.977  1.00  1.37           H  
HETATM 1041 HMB3 HEC A  93      -0.235   0.303  -1.299  1.00  1.44           H  
HETATM 1042  HAB HEC A  93      -0.389  -4.198  -1.821  1.00  0.16           H  
HETATM 1043 HBB1 HEC A  93       1.589  -4.227  -0.446  1.00  1.50           H  
HETATM 1044 HBB2 HEC A  93       1.967  -4.001  -2.165  1.00  1.30           H  
HETATM 1045 HBB3 HEC A  93       2.080  -2.636  -1.044  1.00  1.34           H  
HETATM 1046 HMC1 HEC A  93      -2.703  -7.071  -0.996  1.00  1.33           H  
HETATM 1047 HMC2 HEC A  93      -4.150  -8.032  -0.749  1.00  1.40           H  
HETATM 1048 HMC3 HEC A  93      -4.233  -6.560  -1.738  1.00  1.34           H  
HETATM 1049  HAC HEC A  93      -7.207  -7.065   1.606  1.00  0.17           H  
HETATM 1050 HBC1 HEC A  93      -5.473  -8.721   2.351  1.00  1.49           H  
HETATM 1051 HBC2 HEC A  93      -6.867  -9.363   1.479  1.00  1.60           H  
HETATM 1052 HBC3 HEC A  93      -5.311  -9.218   0.654  1.00  1.43           H  
HETATM 1053 HMD1 HEC A  93      -7.807  -5.436   6.126  1.00  1.45           H  
HETATM 1054 HMD2 HEC A  93      -8.950  -4.103   5.916  1.00  1.47           H  
HETATM 1055 HMD3 HEC A  93      -8.585  -5.154   4.557  1.00  1.37           H  
HETATM 1056 HAD1 HEC A  93      -8.299  -2.204   6.989  1.00  0.28           H  
HETATM 1057 HAD2 HEC A  93      -6.917  -1.206   7.355  1.00  0.25           H  
HETATM 1058 HBD1 HEC A  93      -6.440  -2.502   9.088  1.00  1.29           H  
HETATM 1059 HBD2 HEC A  93      -6.177  -3.890   8.016  1.00  0.78           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A  22      11.507   0.053  -8.532  1.00  1.48           N  
ATOM      2  CA  VAL A  22      10.467  -0.775  -9.167  1.00  0.95           C  
ATOM      3  C   VAL A  22       9.241   0.114  -9.351  1.00  0.83           C  
ATOM      4  O   VAL A  22       9.102   1.075  -8.599  1.00  1.24           O  
ATOM      5  CB  VAL A  22      10.183  -2.029  -8.316  1.00  0.75           C  
ATOM      6  CG1 VAL A  22       8.935  -2.779  -8.789  1.00  1.41           C  
ATOM      7  CG2 VAL A  22      11.374  -2.997  -8.351  1.00  0.84           C  
ATOM      8  H1  VAL A  22      11.411   0.990  -8.903  1.00  1.99           H  
ATOM      9  H2  VAL A  22      11.311   0.102  -7.542  1.00  1.61           H  
ATOM     10  H3  VAL A  22      12.430  -0.314  -8.703  1.00  1.51           H  
ATOM     11  HA  VAL A  22      10.814  -1.074 -10.158  1.00  1.45           H  
ATOM     12  HB  VAL A  22      10.017  -1.729  -7.280  1.00  1.32           H  
ATOM     13 HG11 VAL A  22       8.977  -2.964  -9.863  1.00  2.49           H  
ATOM     14 HG12 VAL A  22       8.855  -3.733  -8.270  1.00  2.04           H  
ATOM     15 HG13 VAL A  22       8.054  -2.186  -8.557  1.00  1.95           H  
ATOM     16 HG21 VAL A  22      11.530  -3.357  -9.370  1.00  1.75           H  
ATOM     17 HG22 VAL A  22      12.282  -2.510  -7.999  1.00  2.20           H  
ATOM     18 HG23 VAL A  22      11.169  -3.852  -7.704  1.00  1.53           H  
ATOM     19  N   ASP A  23       8.407  -0.147 -10.359  1.00  0.66           N  
ATOM     20  CA  ASP A  23       7.279   0.712 -10.666  1.00  0.63           C  
ATOM     21  C   ASP A  23       6.194   0.510  -9.619  1.00  0.61           C  
ATOM     22  O   ASP A  23       5.386  -0.411  -9.709  1.00  1.05           O  
ATOM     23  CB  ASP A  23       6.760   0.418 -12.075  1.00  0.75           C  
ATOM     24  CG  ASP A  23       7.685   1.027 -13.112  1.00  1.23           C  
ATOM     25  OD1 ASP A  23       8.753   0.414 -13.330  1.00  1.76           O  
ATOM     26  OD2 ASP A  23       7.328   2.110 -13.622  1.00  2.52           O  
ATOM     27  H   ASP A  23       8.602  -0.892 -11.014  1.00  0.87           H  
ATOM     28  HA  ASP A  23       7.595   1.758 -10.650  1.00  0.69           H  
ATOM     29  HB2 ASP A  23       6.684  -0.656 -12.244  1.00  0.94           H  
ATOM     30  HB3 ASP A  23       5.772   0.863 -12.199  1.00  1.17           H  
ATOM     31  N   ALA A  24       6.173   1.410  -8.637  1.00  0.43           N  
ATOM     32  CA  ALA A  24       5.182   1.464  -7.578  1.00  0.41           C  
ATOM     33  C   ALA A  24       3.775   1.185  -8.103  1.00  0.34           C  
ATOM     34  O   ALA A  24       3.077   0.315  -7.585  1.00  0.35           O  
ATOM     35  CB  ALA A  24       5.236   2.848  -6.944  1.00  0.50           C  
ATOM     36  H   ALA A  24       6.931   2.078  -8.611  1.00  0.72           H  
ATOM     37  HA  ALA A  24       5.436   0.716  -6.826  1.00  0.43           H  
ATOM     38  HB1 ALA A  24       6.196   2.993  -6.450  1.00  1.35           H  
ATOM     39  HB2 ALA A  24       5.101   3.620  -7.701  1.00  1.53           H  
ATOM     40  HB3 ALA A  24       4.433   2.920  -6.220  1.00  1.83           H  
ATOM     41  N   GLU A  25       3.369   1.908  -9.149  1.00  0.31           N  
ATOM     42  CA  GLU A  25       2.052   1.737  -9.734  1.00  0.27           C  
ATOM     43  C   GLU A  25       1.853   0.281 -10.170  1.00  0.22           C  
ATOM     44  O   GLU A  25       0.829  -0.317  -9.862  1.00  0.22           O  
ATOM     45  CB  GLU A  25       1.824   2.719 -10.894  1.00  0.30           C  
ATOM     46  CG  GLU A  25       2.358   4.141 -10.613  1.00  1.41           C  
ATOM     47  CD  GLU A  25       1.417   5.281 -11.018  1.00  2.14           C  
ATOM     48  OE1 GLU A  25       0.379   4.994 -11.649  1.00  2.93           O  
ATOM     49  OE2 GLU A  25       1.746   6.434 -10.652  1.00  2.70           O  
ATOM     50  H   GLU A  25       3.970   2.622  -9.532  1.00  0.39           H  
ATOM     51  HA  GLU A  25       1.318   1.968  -8.961  1.00  0.29           H  
ATOM     52  HB2 GLU A  25       2.305   2.350 -11.797  1.00  0.94           H  
ATOM     53  HB3 GLU A  25       0.749   2.734 -11.079  1.00  1.28           H  
ATOM     54  HG2 GLU A  25       2.551   4.259  -9.552  1.00  1.84           H  
ATOM     55  HG3 GLU A  25       3.299   4.285 -11.143  1.00  1.87           H  
ATOM     56  N   ALA A  26       2.844  -0.308 -10.850  1.00  0.24           N  
ATOM     57  CA  ALA A  26       2.781  -1.685 -11.330  1.00  0.26           C  
ATOM     58  C   ALA A  26       2.627  -2.659 -10.163  1.00  0.28           C  
ATOM     59  O   ALA A  26       1.835  -3.597 -10.224  1.00  0.33           O  
ATOM     60  CB  ALA A  26       4.034  -2.027 -12.142  1.00  0.34           C  
ATOM     61  H   ALA A  26       3.728   0.176 -10.926  1.00  0.35           H  
ATOM     62  HA  ALA A  26       1.919  -1.778 -11.990  1.00  0.27           H  
ATOM     63  HB1 ALA A  26       4.898  -2.136 -11.487  1.00  1.51           H  
ATOM     64  HB2 ALA A  26       3.877  -2.973 -12.661  1.00  1.24           H  
ATOM     65  HB3 ALA A  26       4.231  -1.246 -12.876  1.00  1.36           H  
ATOM     66  N   VAL A  27       3.394  -2.437  -9.095  1.00  0.30           N  
ATOM     67  CA  VAL A  27       3.291  -3.249  -7.893  1.00  0.33           C  
ATOM     68  C   VAL A  27       1.875  -3.158  -7.353  1.00  0.27           C  
ATOM     69  O   VAL A  27       1.200  -4.171  -7.214  1.00  0.27           O  
ATOM     70  CB  VAL A  27       4.303  -2.774  -6.844  1.00  0.41           C  
ATOM     71  CG1 VAL A  27       4.132  -3.541  -5.527  1.00  0.41           C  
ATOM     72  CG2 VAL A  27       5.716  -2.958  -7.389  1.00  0.55           C  
ATOM     73  H   VAL A  27       4.036  -1.648  -9.116  1.00  0.33           H  
ATOM     74  HA  VAL A  27       3.481  -4.294  -8.152  1.00  0.39           H  
ATOM     75  HB  VAL A  27       4.157  -1.716  -6.645  1.00  0.45           H  
ATOM     76 HG11 VAL A  27       4.239  -4.599  -5.733  1.00  1.23           H  
ATOM     77 HG12 VAL A  27       4.892  -3.233  -4.808  1.00  1.51           H  
ATOM     78 HG13 VAL A  27       3.153  -3.366  -5.082  1.00  1.56           H  
ATOM     79 HG21 VAL A  27       5.864  -3.997  -7.681  1.00  1.24           H  
ATOM     80 HG22 VAL A  27       5.858  -2.334  -8.263  1.00  1.72           H  
ATOM     81 HG23 VAL A  27       6.443  -2.662  -6.633  1.00  1.88           H  
ATOM     82  N   VAL A  28       1.428  -1.945  -7.038  1.00  0.27           N  
ATOM     83  CA  VAL A  28       0.121  -1.706  -6.455  1.00  0.27           C  
ATOM     84  C   VAL A  28      -0.968  -2.356  -7.304  1.00  0.26           C  
ATOM     85  O   VAL A  28      -1.811  -3.086  -6.766  1.00  0.27           O  
ATOM     86  CB  VAL A  28      -0.031  -0.191  -6.233  1.00  0.29           C  
ATOM     87  CG1 VAL A  28      -1.452   0.275  -5.902  1.00  0.30           C  
ATOM     88  CG2 VAL A  28       0.936   0.228  -5.113  1.00  0.36           C  
ATOM     89  H   VAL A  28       2.030  -1.145  -7.214  1.00  0.29           H  
ATOM     90  HA  VAL A  28       0.094  -2.224  -5.506  1.00  0.30           H  
ATOM     91  HB  VAL A  28       0.255   0.313  -7.158  1.00  0.30           H  
ATOM     92 HG11 VAL A  28      -1.694   0.088  -4.862  1.00  1.59           H  
ATOM     93 HG12 VAL A  28      -1.540   1.343  -6.074  1.00  1.43           H  
ATOM     94 HG13 VAL A  28      -2.175  -0.209  -6.545  1.00  1.52           H  
ATOM     95 HG21 VAL A  28       1.485  -0.629  -4.730  1.00  1.53           H  
ATOM     96 HG22 VAL A  28       1.659   0.941  -5.501  1.00  1.30           H  
ATOM     97 HG23 VAL A  28       0.400   0.683  -4.279  1.00  1.62           H  
ATOM     98  N   GLN A  29      -0.886  -2.137  -8.620  1.00  0.26           N  
ATOM     99  CA  GLN A  29      -1.721  -2.745  -9.644  1.00  0.31           C  
ATOM    100  C   GLN A  29      -1.837  -4.266  -9.511  1.00  0.37           C  
ATOM    101  O   GLN A  29      -2.827  -4.827  -9.972  1.00  0.49           O  
ATOM    102  CB  GLN A  29      -1.231  -2.359 -11.044  1.00  0.39           C  
ATOM    103  CG  GLN A  29      -1.645  -0.935 -11.444  1.00  0.40           C  
ATOM    104  CD  GLN A  29      -3.083  -0.873 -11.946  1.00  0.56           C  
ATOM    105  OE1 GLN A  29      -3.348  -1.157 -13.108  1.00  0.68           O  
ATOM    106  NE2 GLN A  29      -4.028  -0.499 -11.087  1.00  0.60           N  
ATOM    107  H   GLN A  29      -0.143  -1.525  -8.943  1.00  0.25           H  
ATOM    108  HA  GLN A  29      -2.713  -2.324  -9.550  1.00  0.27           H  
ATOM    109  HB2 GLN A  29      -0.149  -2.438 -11.080  1.00  0.37           H  
ATOM    110  HB3 GLN A  29      -1.640  -3.072 -11.762  1.00  0.51           H  
ATOM    111  HG2 GLN A  29      -1.521  -0.244 -10.610  1.00  0.34           H  
ATOM    112  HG3 GLN A  29      -0.995  -0.604 -12.255  1.00  0.43           H  
ATOM    113 HE21 GLN A  29      -3.799  -0.230 -10.142  1.00  0.53           H  
ATOM    114 HE22 GLN A  29      -4.975  -0.421 -11.423  1.00  0.72           H  
ATOM    115  N   GLN A  30      -0.856  -4.946  -8.909  1.00  0.34           N  
ATOM    116  CA  GLN A  30      -0.939  -6.374  -8.638  1.00  0.42           C  
ATOM    117  C   GLN A  30      -0.338  -6.724  -7.283  1.00  0.44           C  
ATOM    118  O   GLN A  30       0.533  -7.587  -7.195  1.00  0.64           O  
ATOM    119  CB  GLN A  30      -0.266  -7.171  -9.759  1.00  0.49           C  
ATOM    120  CG  GLN A  30      -1.143  -7.124 -11.005  1.00  1.10           C  
ATOM    121  CD  GLN A  30      -0.714  -8.165 -12.026  1.00  1.57           C  
ATOM    122  OE1 GLN A  30      -1.258  -9.263 -12.071  1.00  2.02           O  
ATOM    123  NE2 GLN A  30       0.274  -7.837 -12.852  1.00  3.26           N  
ATOM    124  H   GLN A  30      -0.041  -4.452  -8.560  1.00  0.30           H  
ATOM    125  HA  GLN A  30      -1.988  -6.661  -8.580  1.00  0.55           H  
ATOM    126  HB2 GLN A  30       0.733  -6.771  -9.955  1.00  1.34           H  
ATOM    127  HB3 GLN A  30      -0.184  -8.218  -9.459  1.00  1.32           H  
ATOM    128  HG2 GLN A  30      -2.169  -7.336 -10.706  1.00  1.71           H  
ATOM    129  HG3 GLN A  30      -1.096  -6.124 -11.432  1.00  2.17           H  
ATOM    130 HE21 GLN A  30       0.704  -6.927 -12.791  1.00  4.29           H  
ATOM    131 HE22 GLN A  30       0.574  -8.517 -13.532  1.00  3.83           H  
ATOM    132  N   LYS A  31      -0.851  -6.097  -6.226  1.00  0.39           N  
ATOM    133  CA  LYS A  31      -0.548  -6.443  -4.843  1.00  0.41           C  
ATOM    134  C   LYS A  31      -1.478  -5.688  -3.900  1.00  0.46           C  
ATOM    135  O   LYS A  31      -1.871  -6.259  -2.889  1.00  0.78           O  
ATOM    136  CB  LYS A  31       0.926  -6.173  -4.480  1.00  0.37           C  
ATOM    137  CG  LYS A  31       1.873  -7.386  -4.649  1.00  0.60           C  
ATOM    138  CD  LYS A  31       3.054  -7.028  -5.569  1.00  0.78           C  
ATOM    139  CE  LYS A  31       3.646  -8.189  -6.385  1.00  0.76           C  
ATOM    140  NZ  LYS A  31       4.758  -8.875  -5.699  1.00  1.27           N  
ATOM    141  H   LYS A  31      -1.546  -5.386  -6.414  1.00  0.48           H  
ATOM    142  HA  LYS A  31      -0.764  -7.502  -4.695  1.00  0.48           H  
ATOM    143  HB2 LYS A  31       1.252  -5.320  -5.067  1.00  0.38           H  
ATOM    144  HB3 LYS A  31       0.973  -5.877  -3.435  1.00  0.43           H  
ATOM    145  HG2 LYS A  31       2.259  -7.684  -3.672  1.00  1.32           H  
ATOM    146  HG3 LYS A  31       1.325  -8.237  -5.048  1.00  1.00           H  
ATOM    147  HD2 LYS A  31       2.697  -6.314  -6.314  1.00  1.36           H  
ATOM    148  HD3 LYS A  31       3.833  -6.554  -4.971  1.00  1.52           H  
ATOM    149  HE2 LYS A  31       2.869  -8.897  -6.676  1.00  0.93           H  
ATOM    150  HE3 LYS A  31       4.061  -7.756  -7.297  1.00  1.34           H  
ATOM    151  HZ1 LYS A  31       5.311  -9.379  -6.377  1.00  2.20           H  
ATOM    152  HZ2 LYS A  31       5.402  -8.192  -5.303  1.00  2.18           H  
ATOM    153  HZ3 LYS A  31       4.445  -9.480  -4.958  1.00  1.73           H  
ATOM    154  N   CYS A  32      -1.812  -4.422  -4.184  1.00  0.23           N  
ATOM    155  CA  CYS A  32      -2.660  -3.629  -3.301  1.00  0.20           C  
ATOM    156  C   CYS A  32      -4.086  -3.572  -3.827  1.00  0.18           C  
ATOM    157  O   CYS A  32      -5.042  -3.843  -3.092  1.00  0.17           O  
ATOM    158  CB  CYS A  32      -2.084  -2.228  -3.083  1.00  0.21           C  
ATOM    159  SG  CYS A  32      -0.267  -2.171  -2.951  1.00  0.21           S  
ATOM    160  H   CYS A  32      -1.470  -3.975  -5.027  1.00  0.26           H  
ATOM    161  HA  CYS A  32      -2.739  -4.093  -2.334  1.00  0.20           H  
ATOM    162  HB2 CYS A  32      -2.382  -1.625  -3.933  1.00  0.26           H  
ATOM    163  HB3 CYS A  32      -2.535  -1.792  -2.191  1.00  0.21           H  
ATOM    164  N   ILE A  33      -4.226  -3.227  -5.110  1.00  0.19           N  
ATOM    165  CA  ILE A  33      -5.532  -3.017  -5.715  1.00  0.17           C  
ATOM    166  C   ILE A  33      -6.426  -4.241  -5.582  1.00  0.15           C  
ATOM    167  O   ILE A  33      -7.645  -4.100  -5.530  1.00  0.14           O  
ATOM    168  CB  ILE A  33      -5.410  -2.583  -7.177  1.00  0.22           C  
ATOM    169  CG1 ILE A  33      -4.867  -3.661  -8.123  1.00  0.25           C  
ATOM    170  CG2 ILE A  33      -4.581  -1.294  -7.262  1.00  0.28           C  
ATOM    171  CD1 ILE A  33      -5.922  -4.569  -8.756  1.00  0.40           C  
ATOM    172  H   ILE A  33      -3.394  -3.039  -5.663  1.00  0.20           H  
ATOM    173  HA  ILE A  33      -6.010  -2.206  -5.162  1.00  0.18           H  
ATOM    174  HB  ILE A  33      -6.411  -2.365  -7.517  1.00  0.27           H  
ATOM    175 HG12 ILE A  33      -4.469  -3.144  -8.983  1.00  0.45           H  
ATOM    176 HG13 ILE A  33      -4.085  -4.248  -7.641  1.00  0.42           H  
ATOM    177 HG21 ILE A  33      -4.481  -0.845  -6.276  1.00  1.62           H  
ATOM    178 HG22 ILE A  33      -3.589  -1.505  -7.646  1.00  1.61           H  
ATOM    179 HG23 ILE A  33      -5.056  -0.574  -7.923  1.00  1.43           H  
ATOM    180 HD11 ILE A  33      -6.586  -3.963  -9.371  1.00  1.46           H  
ATOM    181 HD12 ILE A  33      -5.407  -5.282  -9.400  1.00  1.38           H  
ATOM    182 HD13 ILE A  33      -6.504  -5.117  -8.023  1.00  1.58           H  
ATOM    183  N   SER A  34      -5.814  -5.425  -5.488  1.00  0.17           N  
ATOM    184  CA  SER A  34      -6.456  -6.684  -5.170  1.00  0.19           C  
ATOM    185  C   SER A  34      -7.545  -6.533  -4.103  1.00  0.17           C  
ATOM    186  O   SER A  34      -8.558  -7.224  -4.171  1.00  0.21           O  
ATOM    187  CB  SER A  34      -5.361  -7.654  -4.718  1.00  0.24           C  
ATOM    188  OG  SER A  34      -4.258  -7.556  -5.606  1.00  1.06           O  
ATOM    189  H   SER A  34      -4.811  -5.480  -5.611  1.00  0.20           H  
ATOM    190  HA  SER A  34      -6.907  -7.071  -6.085  1.00  0.22           H  
ATOM    191  HB2 SER A  34      -5.027  -7.390  -3.713  1.00  0.97           H  
ATOM    192  HB3 SER A  34      -5.765  -8.668  -4.700  1.00  0.82           H  
ATOM    193  HG  SER A  34      -3.719  -8.348  -5.523  1.00  1.72           H  
ATOM    194  N   CYS A  35      -7.330  -5.639  -3.128  1.00  0.15           N  
ATOM    195  CA  CYS A  35      -8.315  -5.301  -2.107  1.00  0.15           C  
ATOM    196  C   CYS A  35      -8.657  -3.809  -2.134  1.00  0.13           C  
ATOM    197  O   CYS A  35      -9.823  -3.434  -2.019  1.00  0.19           O  
ATOM    198  CB  CYS A  35      -7.765  -5.675  -0.735  1.00  0.16           C  
ATOM    199  SG  CYS A  35      -7.080  -7.353  -0.714  1.00  0.18           S  
ATOM    200  H   CYS A  35      -6.461  -5.116  -3.137  1.00  0.15           H  
ATOM    201  HA  CYS A  35      -9.236  -5.861  -2.273  1.00  0.18           H  
ATOM    202  HB2 CYS A  35      -6.997  -4.950  -0.470  1.00  0.14           H  
ATOM    203  HB3 CYS A  35      -8.572  -5.624  -0.008  1.00  0.18           H  
ATOM    204  N   HIS A  36      -7.639  -2.950  -2.250  1.00  0.12           N  
ATOM    205  CA  HIS A  36      -7.793  -1.502  -2.208  1.00  0.12           C  
ATOM    206  C   HIS A  36      -8.491  -0.938  -3.457  1.00  0.14           C  
ATOM    207  O   HIS A  36      -8.878   0.234  -3.469  1.00  0.18           O  
ATOM    208  CB  HIS A  36      -6.411  -0.883  -1.956  1.00  0.11           C  
ATOM    209  CG  HIS A  36      -5.946  -1.085  -0.530  1.00  0.11           C  
ATOM    210  ND1 HIS A  36      -6.404  -0.371   0.545  1.00  0.21           N  
ATOM    211  CD2 HIS A  36      -5.012  -1.970  -0.053  1.00  0.14           C  
ATOM    212  CE1 HIS A  36      -5.766  -0.799   1.643  1.00  0.19           C  
ATOM    213  NE2 HIS A  36      -4.896  -1.769   1.337  1.00  0.11           N  
ATOM    214  H   HIS A  36      -6.696  -3.315  -2.326  1.00  0.16           H  
ATOM    215  HA  HIS A  36      -8.436  -1.236  -1.364  1.00  0.14           H  
ATOM    216  HB2 HIS A  36      -5.679  -1.290  -2.655  1.00  0.12           H  
ATOM    217  HB3 HIS A  36      -6.475   0.189  -2.143  1.00  0.14           H  
ATOM    218  HD1 HIS A  36      -7.094   0.373   0.524  1.00  0.31           H  
ATOM    219  HD2 HIS A  36      -4.452  -2.668  -0.657  1.00  0.24           H  
ATOM    220  HE1 HIS A  36      -5.911  -0.379   2.628  1.00  0.29           H  
ATOM    221  N   GLY A  37      -8.687  -1.771  -4.485  1.00  0.18           N  
ATOM    222  CA  GLY A  37      -9.364  -1.423  -5.720  1.00  0.31           C  
ATOM    223  C   GLY A  37      -8.363  -0.853  -6.714  1.00  0.56           C  
ATOM    224  O   GLY A  37      -7.402  -0.201  -6.310  1.00  1.52           O  
ATOM    225  H   GLY A  37      -8.307  -2.709  -4.443  1.00  0.19           H  
ATOM    226  HA2 GLY A  37      -9.807  -2.330  -6.131  1.00  0.46           H  
ATOM    227  HA3 GLY A  37     -10.153  -0.691  -5.542  1.00  0.21           H  
ATOM    228  N   GLY A  38      -8.592  -1.081  -8.015  1.00  0.47           N  
ATOM    229  CA  GLY A  38      -7.787  -0.531  -9.106  1.00  0.38           C  
ATOM    230  C   GLY A  38      -7.478   0.948  -8.894  1.00  0.28           C  
ATOM    231  O   GLY A  38      -6.393   1.417  -9.230  1.00  0.30           O  
ATOM    232  H   GLY A  38      -9.387  -1.649  -8.269  1.00  1.21           H  
ATOM    233  HA2 GLY A  38      -6.859  -1.085  -9.236  1.00  0.37           H  
ATOM    234  HA3 GLY A  38      -8.354  -0.623 -10.033  1.00  0.54           H  
ATOM    235  N   ASP A  39      -8.458   1.657  -8.331  1.00  0.39           N  
ATOM    236  CA  ASP A  39      -8.451   3.094  -8.167  1.00  0.51           C  
ATOM    237  C   ASP A  39      -7.907   3.508  -6.789  1.00  0.44           C  
ATOM    238  O   ASP A  39      -7.715   4.699  -6.568  1.00  0.50           O  
ATOM    239  CB  ASP A  39      -9.880   3.607  -8.421  1.00  0.76           C  
ATOM    240  CG  ASP A  39      -9.923   4.807  -9.356  1.00  1.28           C  
ATOM    241  OD1 ASP A  39      -9.585   4.606 -10.542  1.00  1.92           O  
ATOM    242  OD2 ASP A  39     -10.344   5.885  -8.884  1.00  2.55           O  
ATOM    243  H   ASP A  39      -9.285   1.171  -8.021  1.00  0.46           H  
ATOM    244  HA  ASP A  39      -7.793   3.528  -8.924  1.00  0.61           H  
ATOM    245  HB2 ASP A  39     -10.498   2.836  -8.881  1.00  1.38           H  
ATOM    246  HB3 ASP A  39     -10.336   3.894  -7.480  1.00  1.46           H  
ATOM    247  N   LEU A  40      -7.639   2.570  -5.853  1.00  0.33           N  
ATOM    248  CA  LEU A  40      -7.068   2.873  -4.539  1.00  0.29           C  
ATOM    249  C   LEU A  40      -8.082   3.591  -3.644  1.00  0.23           C  
ATOM    250  O   LEU A  40      -7.737   4.076  -2.563  1.00  0.23           O  
ATOM    251  CB  LEU A  40      -5.755   3.672  -4.640  1.00  0.41           C  
ATOM    252  CG  LEU A  40      -4.838   3.251  -5.799  1.00  0.63           C  
ATOM    253  CD1 LEU A  40      -3.662   4.221  -5.913  1.00  1.11           C  
ATOM    254  CD2 LEU A  40      -4.342   1.818  -5.613  1.00  1.06           C  
ATOM    255  H   LEU A  40      -7.819   1.577  -5.985  1.00  0.28           H  
ATOM    256  HA  LEU A  40      -6.848   1.915  -4.071  1.00  0.26           H  
ATOM    257  HB2 LEU A  40      -6.001   4.726  -4.756  1.00  0.41           H  
ATOM    258  HB3 LEU A  40      -5.213   3.567  -3.700  1.00  0.45           H  
ATOM    259  HG  LEU A  40      -5.357   3.302  -6.753  1.00  1.21           H  
ATOM    260 HD11 LEU A  40      -3.022   4.158  -5.032  1.00  1.80           H  
ATOM    261 HD12 LEU A  40      -3.092   3.971  -6.803  1.00  1.85           H  
ATOM    262 HD13 LEU A  40      -4.037   5.239  -6.019  1.00  2.01           H  
ATOM    263 HD21 LEU A  40      -3.689   1.752  -4.742  1.00  1.42           H  
ATOM    264 HD22 LEU A  40      -5.187   1.147  -5.479  1.00  1.99           H  
ATOM    265 HD23 LEU A  40      -3.803   1.523  -6.512  1.00  1.69           H  
ATOM    266  N   THR A  41      -9.339   3.612  -4.093  1.00  0.21           N  
ATOM    267  CA  THR A  41     -10.470   4.292  -3.497  1.00  0.19           C  
ATOM    268  C   THR A  41     -11.116   3.396  -2.441  1.00  0.19           C  
ATOM    269  O   THR A  41     -12.099   3.797  -1.822  1.00  0.21           O  
ATOM    270  CB  THR A  41     -11.465   4.615  -4.620  1.00  0.27           C  
ATOM    271  OG1 THR A  41     -11.591   3.470  -5.443  1.00  0.35           O  
ATOM    272  CG2 THR A  41     -10.990   5.801  -5.469  1.00  0.27           C  
ATOM    273  H   THR A  41      -9.578   3.049  -4.897  1.00  0.25           H  
ATOM    274  HA  THR A  41     -10.149   5.222  -3.025  1.00  0.18           H  
ATOM    275  HB  THR A  41     -12.439   4.869  -4.196  1.00  0.32           H  
ATOM    276  HG1 THR A  41     -12.143   3.696  -6.199  1.00  1.24           H  
ATOM    277 HG21 THR A  41     -11.675   5.968  -6.303  1.00  1.44           H  
ATOM    278 HG22 THR A  41     -10.955   6.705  -4.861  1.00  1.50           H  
ATOM    279 HG23 THR A  41      -9.996   5.617  -5.874  1.00  1.42           H  
ATOM    280  N   GLY A  42     -10.562   2.198  -2.225  1.00  0.17           N  
ATOM    281  CA  GLY A  42     -11.094   1.230  -1.297  1.00  0.18           C  
ATOM    282  C   GLY A  42     -12.145   0.388  -2.011  1.00  0.22           C  
ATOM    283  O   GLY A  42     -13.000   0.910  -2.722  1.00  0.45           O  
ATOM    284  H   GLY A  42      -9.817   1.863  -2.826  1.00  0.16           H  
ATOM    285  HA2 GLY A  42     -10.260   0.605  -0.980  1.00  0.16           H  
ATOM    286  HA3 GLY A  42     -11.526   1.710  -0.421  1.00  0.20           H  
ATOM    287  N   ALA A  43     -12.057  -0.928  -1.836  1.00  0.19           N  
ATOM    288  CA  ALA A  43     -12.992  -1.887  -2.410  1.00  0.21           C  
ATOM    289  C   ALA A  43     -13.339  -2.920  -1.343  1.00  0.23           C  
ATOM    290  O   ALA A  43     -14.402  -2.856  -0.734  1.00  0.32           O  
ATOM    291  CB  ALA A  43     -12.399  -2.507  -3.686  1.00  0.20           C  
ATOM    292  H   ALA A  43     -11.312  -1.257  -1.241  1.00  0.36           H  
ATOM    293  HA  ALA A  43     -13.927  -1.390  -2.679  1.00  0.26           H  
ATOM    294  HB1 ALA A  43     -11.337  -2.275  -3.767  1.00  1.38           H  
ATOM    295  HB2 ALA A  43     -12.517  -3.591  -3.696  1.00  1.31           H  
ATOM    296  HB3 ALA A  43     -12.911  -2.097  -4.556  1.00  1.32           H  
ATOM    297  N   SER A  44     -12.413  -3.843  -1.084  1.00  0.19           N  
ATOM    298  CA  SER A  44     -12.515  -4.823  -0.012  1.00  0.24           C  
ATOM    299  C   SER A  44     -11.771  -4.340   1.238  1.00  0.27           C  
ATOM    300  O   SER A  44     -11.613  -5.115   2.181  1.00  0.31           O  
ATOM    301  CB  SER A  44     -11.973  -6.177  -0.488  1.00  0.24           C  
ATOM    302  OG  SER A  44     -12.339  -7.184   0.433  1.00  1.53           O  
ATOM    303  H   SER A  44     -11.542  -3.797  -1.603  1.00  0.17           H  
ATOM    304  HA  SER A  44     -13.564  -4.967   0.253  1.00  0.30           H  
ATOM    305  HB2 SER A  44     -12.386  -6.425  -1.466  1.00  1.27           H  
ATOM    306  HB3 SER A  44     -10.886  -6.136  -0.560  1.00  1.19           H  
ATOM    307  HG  SER A  44     -12.120  -6.869   1.320  1.00  2.57           H  
ATOM    308  N   ALA A  45     -11.233  -3.115   1.214  1.00  0.25           N  
ATOM    309  CA  ALA A  45     -10.321  -2.581   2.211  1.00  0.26           C  
ATOM    310  C   ALA A  45     -10.380  -1.046   2.142  1.00  0.20           C  
ATOM    311  O   ALA A  45     -10.963  -0.531   1.186  1.00  0.21           O  
ATOM    312  CB  ALA A  45      -8.925  -3.122   1.894  1.00  0.28           C  
ATOM    313  H   ALA A  45     -11.446  -2.490   0.451  1.00  0.24           H  
ATOM    314  HA  ALA A  45     -10.639  -2.919   3.197  1.00  0.34           H  
ATOM    315  HB1 ALA A  45      -8.317  -3.089   2.784  1.00  1.65           H  
ATOM    316  HB2 ALA A  45      -8.987  -4.164   1.591  1.00  1.56           H  
ATOM    317  HB3 ALA A  45      -8.450  -2.541   1.102  1.00  1.48           H  
ATOM    318  N   PRO A  46      -9.826  -0.309   3.125  1.00  0.19           N  
ATOM    319  CA  PRO A  46      -9.958   1.141   3.200  1.00  0.20           C  
ATOM    320  C   PRO A  46      -9.138   1.819   2.100  1.00  0.17           C  
ATOM    321  O   PRO A  46      -8.174   1.248   1.605  1.00  0.23           O  
ATOM    322  CB  PRO A  46      -9.470   1.532   4.599  1.00  0.21           C  
ATOM    323  CG  PRO A  46      -8.522   0.405   5.001  1.00  0.21           C  
ATOM    324  CD  PRO A  46      -9.026  -0.813   4.230  1.00  0.21           C  
ATOM    325  HA  PRO A  46     -11.006   1.424   3.091  1.00  0.24           H  
ATOM    326  HB2 PRO A  46      -8.965   2.501   4.616  1.00  0.23           H  
ATOM    327  HB3 PRO A  46     -10.316   1.543   5.287  1.00  0.26           H  
ATOM    328  HG2 PRO A  46      -7.513   0.649   4.668  1.00  0.22           H  
ATOM    329  HG3 PRO A  46      -8.526   0.243   6.081  1.00  0.26           H  
ATOM    330  HD2 PRO A  46      -8.147  -1.337   3.870  1.00  0.24           H  
ATOM    331  HD3 PRO A  46      -9.626  -1.459   4.873  1.00  0.25           H  
ATOM    332  N   ALA A  47      -9.507   3.036   1.704  1.00  0.18           N  
ATOM    333  CA  ALA A  47      -8.849   3.738   0.609  1.00  0.20           C  
ATOM    334  C   ALA A  47      -7.473   4.242   1.044  1.00  0.19           C  
ATOM    335  O   ALA A  47      -7.378   4.997   2.009  1.00  0.28           O  
ATOM    336  CB  ALA A  47      -9.730   4.909   0.183  1.00  0.27           C  
ATOM    337  H   ALA A  47     -10.282   3.491   2.161  1.00  0.22           H  
ATOM    338  HA  ALA A  47      -8.740   3.066  -0.246  1.00  0.20           H  
ATOM    339  HB1 ALA A  47      -9.725   5.686   0.947  1.00  1.37           H  
ATOM    340  HB2 ALA A  47      -9.359   5.323  -0.753  1.00  1.63           H  
ATOM    341  HB3 ALA A  47     -10.751   4.556   0.053  1.00  1.40           H  
ATOM    342  N   ILE A  48      -6.417   3.847   0.326  1.00  0.18           N  
ATOM    343  CA  ILE A  48      -5.043   4.264   0.612  1.00  0.18           C  
ATOM    344  C   ILE A  48      -4.552   5.318  -0.379  1.00  0.21           C  
ATOM    345  O   ILE A  48      -3.420   5.783  -0.252  1.00  0.22           O  
ATOM    346  CB  ILE A  48      -4.098   3.056   0.678  1.00  0.20           C  
ATOM    347  CG1 ILE A  48      -4.092   2.254  -0.634  1.00  0.24           C  
ATOM    348  CG2 ILE A  48      -4.471   2.217   1.904  1.00  0.26           C  
ATOM    349  CD1 ILE A  48      -3.033   1.148  -0.632  1.00  0.32           C  
ATOM    350  H   ILE A  48      -6.583   3.278  -0.493  1.00  0.24           H  
ATOM    351  HA  ILE A  48      -5.000   4.743   1.592  1.00  0.17           H  
ATOM    352  HB  ILE A  48      -3.083   3.422   0.841  1.00  0.22           H  
ATOM    353 HG12 ILE A  48      -5.069   1.811  -0.821  1.00  0.25           H  
ATOM    354 HG13 ILE A  48      -3.854   2.932  -1.454  1.00  0.30           H  
ATOM    355 HG21 ILE A  48      -3.910   1.291   1.902  1.00  1.52           H  
ATOM    356 HG22 ILE A  48      -4.224   2.771   2.811  1.00  1.62           H  
ATOM    357 HG23 ILE A  48      -5.535   1.990   1.915  1.00  1.44           H  
ATOM    358 HD11 ILE A  48      -3.378   0.297  -0.052  1.00  1.79           H  
ATOM    359 HD12 ILE A  48      -2.850   0.820  -1.656  1.00  1.55           H  
ATOM    360 HD13 ILE A  48      -2.102   1.515  -0.204  1.00  1.63           H  
ATOM    361  N   ASP A  49      -5.397   5.726  -1.334  1.00  0.27           N  
ATOM    362  CA  ASP A  49      -5.134   6.846  -2.231  1.00  0.35           C  
ATOM    363  C   ASP A  49      -4.490   8.038  -1.506  1.00  0.28           C  
ATOM    364  O   ASP A  49      -3.585   8.676  -2.036  1.00  0.31           O  
ATOM    365  CB  ASP A  49      -6.458   7.265  -2.880  1.00  0.46           C  
ATOM    366  CG  ASP A  49      -6.280   8.462  -3.804  1.00  1.50           C  
ATOM    367  OD1 ASP A  49      -5.383   8.395  -4.677  1.00  3.07           O  
ATOM    368  OD2 ASP A  49      -7.057   9.421  -3.607  1.00  1.90           O  
ATOM    369  H   ASP A  49      -6.290   5.258  -1.444  1.00  0.29           H  
ATOM    370  HA  ASP A  49      -4.455   6.509  -3.016  1.00  0.44           H  
ATOM    371  HB2 ASP A  49      -6.868   6.444  -3.467  1.00  0.94           H  
ATOM    372  HB3 ASP A  49      -7.177   7.526  -2.104  1.00  0.80           H  
ATOM    373  N   LYS A  50      -4.944   8.316  -0.276  1.00  0.26           N  
ATOM    374  CA  LYS A  50      -4.504   9.432   0.548  1.00  0.23           C  
ATOM    375  C   LYS A  50      -3.853   8.906   1.830  1.00  0.30           C  
ATOM    376  O   LYS A  50      -3.928   9.534   2.886  1.00  0.50           O  
ATOM    377  CB  LYS A  50      -5.717  10.335   0.809  1.00  0.38           C  
ATOM    378  CG  LYS A  50      -6.153  11.000  -0.511  1.00  2.30           C  
ATOM    379  CD  LYS A  50      -7.673  11.112  -0.683  1.00  2.78           C  
ATOM    380  CE  LYS A  50      -8.145  12.537  -0.382  1.00  3.53           C  
ATOM    381  NZ  LYS A  50      -9.618  12.629  -0.387  1.00  4.12           N  
ATOM    382  H   LYS A  50      -5.603   7.688   0.151  1.00  0.37           H  
ATOM    383  HA  LYS A  50      -3.739  10.012   0.035  1.00  0.27           H  
ATOM    384  HB2 LYS A  50      -6.514   9.720   1.228  1.00  1.74           H  
ATOM    385  HB3 LYS A  50      -5.467  11.114   1.530  1.00  1.34           H  
ATOM    386  HG2 LYS A  50      -5.688  11.985  -0.567  1.00  3.24           H  
ATOM    387  HG3 LYS A  50      -5.782  10.441  -1.371  1.00  3.60           H  
ATOM    388  HD2 LYS A  50      -7.898  10.882  -1.729  1.00  4.02           H  
ATOM    389  HD3 LYS A  50      -8.179  10.373  -0.061  1.00  2.63           H  
ATOM    390  HE2 LYS A  50      -7.764  12.853   0.591  1.00  3.64           H  
ATOM    391  HE3 LYS A  50      -7.738  13.202  -1.149  1.00  4.62           H  
ATOM    392  HZ1 LYS A  50      -9.997  12.056   0.353  1.00  4.06           H  
ATOM    393  HZ2 LYS A  50      -9.901  13.588  -0.243  1.00  4.65           H  
ATOM    394  HZ3 LYS A  50      -9.976  12.306  -1.276  1.00  4.87           H  
ATOM    395  N   ALA A  51      -3.168   7.762   1.733  1.00  0.22           N  
ATOM    396  CA  ALA A  51      -2.353   7.261   2.825  1.00  0.26           C  
ATOM    397  C   ALA A  51      -1.228   8.258   3.092  1.00  0.27           C  
ATOM    398  O   ALA A  51      -1.103   8.745   4.214  1.00  0.45           O  
ATOM    399  CB  ALA A  51      -1.824   5.863   2.498  1.00  0.29           C  
ATOM    400  H   ALA A  51      -3.143   7.266   0.848  1.00  0.19           H  
ATOM    401  HA  ALA A  51      -2.972   7.179   3.722  1.00  0.28           H  
ATOM    402  HB1 ALA A  51      -2.662   5.172   2.417  1.00  1.49           H  
ATOM    403  HB2 ALA A  51      -1.270   5.875   1.560  1.00  1.25           H  
ATOM    404  HB3 ALA A  51      -1.173   5.524   3.305  1.00  1.46           H  
ATOM    405  N   GLY A  52      -0.458   8.614   2.055  1.00  0.23           N  
ATOM    406  CA  GLY A  52       0.672   9.531   2.152  1.00  0.23           C  
ATOM    407  C   GLY A  52       0.320  10.899   2.719  1.00  0.37           C  
ATOM    408  O   GLY A  52       1.185  11.631   3.194  1.00  0.59           O  
ATOM    409  H   GLY A  52      -0.644   8.238   1.133  1.00  0.31           H  
ATOM    410  HA2 GLY A  52       1.471   9.071   2.731  1.00  0.34           H  
ATOM    411  HA3 GLY A  52       1.034   9.736   1.154  1.00  0.33           H  
ATOM    412  N   ALA A  53      -0.958  11.273   2.641  1.00  0.47           N  
ATOM    413  CA  ALA A  53      -1.445  12.497   3.245  1.00  0.76           C  
ATOM    414  C   ALA A  53      -1.231  12.473   4.761  1.00  0.90           C  
ATOM    415  O   ALA A  53      -0.933  13.505   5.355  1.00  1.38           O  
ATOM    416  CB  ALA A  53      -2.928  12.670   2.910  1.00  0.80           C  
ATOM    417  H   ALA A  53      -1.620  10.631   2.231  1.00  0.41           H  
ATOM    418  HA  ALA A  53      -0.888  13.338   2.832  1.00  1.20           H  
ATOM    419  HB1 ALA A  53      -3.102  12.517   1.845  1.00  1.87           H  
ATOM    420  HB2 ALA A  53      -3.523  11.951   3.470  1.00  1.79           H  
ATOM    421  HB3 ALA A  53      -3.247  13.676   3.185  1.00  1.39           H  
ATOM    422  N   ASN A  54      -1.439  11.305   5.380  1.00  0.86           N  
ATOM    423  CA  ASN A  54      -1.401  11.122   6.825  1.00  1.32           C  
ATOM    424  C   ASN A  54      -0.139  10.360   7.230  1.00  1.04           C  
ATOM    425  O   ASN A  54       0.660  10.840   8.029  1.00  1.68           O  
ATOM    426  CB  ASN A  54      -2.665  10.389   7.295  1.00  1.70           C  
ATOM    427  CG  ASN A  54      -3.944  11.130   6.910  1.00  2.09           C  
ATOM    428  OD1 ASN A  54      -4.391  12.020   7.626  1.00  2.96           O  
ATOM    429  ND2 ASN A  54      -4.558  10.775   5.782  1.00  1.79           N  
ATOM    430  H   ASN A  54      -1.578  10.479   4.805  1.00  0.74           H  
ATOM    431  HA  ASN A  54      -1.380  12.092   7.326  1.00  1.82           H  
ATOM    432  HB2 ASN A  54      -2.697   9.380   6.884  1.00  1.58           H  
ATOM    433  HB3 ASN A  54      -2.631  10.315   8.383  1.00  2.24           H  
ATOM    434 HD21 ASN A  54      -4.178  10.063   5.167  1.00  1.59           H  
ATOM    435 HD22 ASN A  54      -5.411  11.250   5.538  1.00  2.15           H  
ATOM    436  N   TYR A  55       0.017   9.148   6.695  1.00  0.28           N  
ATOM    437  CA  TYR A  55       1.149   8.276   6.955  1.00  0.34           C  
ATOM    438  C   TYR A  55       2.362   8.730   6.136  1.00  0.29           C  
ATOM    439  O   TYR A  55       2.212   9.268   5.044  1.00  0.70           O  
ATOM    440  CB  TYR A  55       0.758   6.829   6.615  1.00  0.74           C  
ATOM    441  CG  TYR A  55      -0.200   6.171   7.592  1.00  0.56           C  
ATOM    442  CD1 TYR A  55       0.169   6.027   8.944  1.00  1.31           C  
ATOM    443  CD2 TYR A  55      -1.413   5.614   7.140  1.00  0.40           C  
ATOM    444  CE1 TYR A  55      -0.677   5.353   9.840  1.00  1.77           C  
ATOM    445  CE2 TYR A  55      -2.264   4.955   8.044  1.00  0.56           C  
ATOM    446  CZ  TYR A  55      -1.895   4.821   9.392  1.00  1.36           C  
ATOM    447  OH  TYR A  55      -2.726   4.192  10.271  1.00  1.91           O  
ATOM    448  H   TYR A  55      -0.621   8.864   5.962  1.00  0.46           H  
ATOM    449  HA  TYR A  55       1.409   8.342   8.012  1.00  0.45           H  
ATOM    450  HB2 TYR A  55       0.338   6.806   5.608  1.00  1.00           H  
ATOM    451  HB3 TYR A  55       1.655   6.217   6.603  1.00  1.28           H  
ATOM    452  HD1 TYR A  55       1.105   6.426   9.305  1.00  1.69           H  
ATOM    453  HD2 TYR A  55      -1.701   5.687   6.101  1.00  0.94           H  
ATOM    454  HE1 TYR A  55      -0.386   5.246  10.876  1.00  2.51           H  
ATOM    455  HE2 TYR A  55      -3.211   4.572   7.698  1.00  0.63           H  
ATOM    456  HH  TYR A  55      -3.542   3.900   9.861  1.00  1.76           H  
ATOM    457  N   SER A  56       3.563   8.498   6.670  1.00  0.27           N  
ATOM    458  CA  SER A  56       4.839   8.791   6.020  1.00  0.32           C  
ATOM    459  C   SER A  56       5.364   7.543   5.302  1.00  0.28           C  
ATOM    460  O   SER A  56       4.798   6.458   5.453  1.00  0.27           O  
ATOM    461  CB  SER A  56       5.831   9.272   7.084  1.00  0.58           C  
ATOM    462  OG  SER A  56       5.290  10.383   7.774  1.00  1.64           O  
ATOM    463  H   SER A  56       3.594   7.992   7.538  1.00  0.64           H  
ATOM    464  HA  SER A  56       4.710   9.588   5.285  1.00  0.43           H  
ATOM    465  HB2 SER A  56       6.031   8.465   7.793  1.00  1.48           H  
ATOM    466  HB3 SER A  56       6.772   9.564   6.611  1.00  1.10           H  
ATOM    467  HG  SER A  56       4.386  10.183   8.033  1.00  2.68           H  
ATOM    468  N   GLU A  57       6.462   7.665   4.550  1.00  0.53           N  
ATOM    469  CA  GLU A  57       7.005   6.567   3.761  1.00  0.45           C  
ATOM    470  C   GLU A  57       7.291   5.374   4.664  1.00  0.29           C  
ATOM    471  O   GLU A  57       6.789   4.277   4.434  1.00  0.23           O  
ATOM    472  CB  GLU A  57       8.277   7.004   3.015  1.00  0.72           C  
ATOM    473  CG  GLU A  57       8.080   8.342   2.292  1.00  1.58           C  
ATOM    474  CD  GLU A  57       8.658   9.521   3.054  1.00  1.93           C  
ATOM    475  OE1 GLU A  57       8.238   9.671   4.225  1.00  2.75           O  
ATOM    476  OE2 GLU A  57       9.471  10.252   2.451  1.00  2.86           O  
ATOM    477  H   GLU A  57       6.962   8.555   4.495  1.00  0.77           H  
ATOM    478  HA  GLU A  57       6.255   6.274   3.024  1.00  0.49           H  
ATOM    479  HB2 GLU A  57       9.121   7.097   3.701  1.00  2.15           H  
ATOM    480  HB3 GLU A  57       8.519   6.233   2.281  1.00  1.74           H  
ATOM    481  HG2 GLU A  57       8.506   8.303   1.289  1.00  3.02           H  
ATOM    482  HG3 GLU A  57       7.025   8.543   2.219  1.00  2.92           H  
ATOM    483  N   GLU A  58       8.051   5.621   5.730  1.00  0.43           N  
ATOM    484  CA  GLU A  58       8.379   4.619   6.728  1.00  0.47           C  
ATOM    485  C   GLU A  58       7.119   3.973   7.324  1.00  0.35           C  
ATOM    486  O   GLU A  58       7.137   2.786   7.639  1.00  0.45           O  
ATOM    487  CB  GLU A  58       9.292   5.253   7.791  1.00  0.67           C  
ATOM    488  CG  GLU A  58      10.706   5.491   7.234  1.00  1.27           C  
ATOM    489  CD  GLU A  58      11.454   4.177   7.028  1.00  2.96           C  
ATOM    490  OE1 GLU A  58      11.848   3.589   8.058  1.00  3.56           O  
ATOM    491  OE2 GLU A  58      11.604   3.785   5.853  1.00  4.45           O  
ATOM    492  H   GLU A  58       8.437   6.548   5.838  1.00  0.58           H  
ATOM    493  HA  GLU A  58       8.928   3.818   6.234  1.00  0.55           H  
ATOM    494  HB2 GLU A  58       8.871   6.200   8.133  1.00  1.07           H  
ATOM    495  HB3 GLU A  58       9.375   4.583   8.649  1.00  1.38           H  
ATOM    496  HG2 GLU A  58      10.669   6.033   6.289  1.00  2.38           H  
ATOM    497  HG3 GLU A  58      11.281   6.082   7.947  1.00  2.05           H  
ATOM    498  N   GLU A  59       6.009   4.713   7.437  1.00  0.28           N  
ATOM    499  CA  GLU A  59       4.792   4.188   8.035  1.00  0.31           C  
ATOM    500  C   GLU A  59       4.116   3.256   7.029  1.00  0.28           C  
ATOM    501  O   GLU A  59       3.774   2.120   7.345  1.00  0.28           O  
ATOM    502  CB  GLU A  59       3.867   5.344   8.435  1.00  0.41           C  
ATOM    503  CG  GLU A  59       4.484   6.287   9.481  1.00  0.58           C  
ATOM    504  CD  GLU A  59       4.025   5.936  10.890  1.00  1.34           C  
ATOM    505  OE1 GLU A  59       4.440   4.864  11.374  1.00  2.55           O  
ATOM    506  OE2 GLU A  59       3.248   6.744  11.441  1.00  2.28           O  
ATOM    507  H   GLU A  59       5.940   5.603   6.964  1.00  0.35           H  
ATOM    508  HA  GLU A  59       5.037   3.620   8.936  1.00  0.35           H  
ATOM    509  HB2 GLU A  59       3.622   5.911   7.544  1.00  0.51           H  
ATOM    510  HB3 GLU A  59       2.942   4.922   8.836  1.00  0.45           H  
ATOM    511  HG2 GLU A  59       5.572   6.262   9.450  1.00  1.20           H  
ATOM    512  HG3 GLU A  59       4.161   7.310   9.305  1.00  1.31           H  
ATOM    513  N   ILE A  60       3.919   3.725   5.792  1.00  0.29           N  
ATOM    514  CA  ILE A  60       3.258   2.905   4.783  1.00  0.29           C  
ATOM    515  C   ILE A  60       4.108   1.662   4.521  1.00  0.26           C  
ATOM    516  O   ILE A  60       3.579   0.557   4.441  1.00  0.27           O  
ATOM    517  CB  ILE A  60       2.940   3.688   3.499  1.00  0.35           C  
ATOM    518  CG1 ILE A  60       2.065   4.883   3.893  1.00  0.32           C  
ATOM    519  CG2 ILE A  60       2.194   2.816   2.467  1.00  0.37           C  
ATOM    520  CD1 ILE A  60       1.732   5.783   2.706  1.00  0.35           C  
ATOM    521  H   ILE A  60       4.266   4.649   5.551  1.00  0.31           H  
ATOM    522  HA  ILE A  60       2.295   2.616   5.196  1.00  0.30           H  
ATOM    523  HB  ILE A  60       3.876   4.045   3.064  1.00  0.43           H  
ATOM    524 HG12 ILE A  60       1.148   4.534   4.363  1.00  0.27           H  
ATOM    525 HG13 ILE A  60       2.594   5.471   4.629  1.00  0.37           H  
ATOM    526 HG21 ILE A  60       2.234   1.759   2.717  1.00  1.49           H  
ATOM    527 HG22 ILE A  60       1.141   3.086   2.406  1.00  1.44           H  
ATOM    528 HG23 ILE A  60       2.639   2.951   1.483  1.00  1.40           H  
ATOM    529 HD11 ILE A  60       2.637   6.031   2.151  1.00  1.57           H  
ATOM    530 HD12 ILE A  60       1.021   5.280   2.055  1.00  1.68           H  
ATOM    531 HD13 ILE A  60       1.277   6.698   3.080  1.00  1.28           H  
ATOM    532  N   LEU A  61       5.426   1.838   4.408  1.00  0.22           N  
ATOM    533  CA  LEU A  61       6.349   0.734   4.226  1.00  0.21           C  
ATOM    534  C   LEU A  61       6.175  -0.276   5.358  1.00  0.19           C  
ATOM    535  O   LEU A  61       5.989  -1.463   5.088  1.00  0.21           O  
ATOM    536  CB  LEU A  61       7.788   1.258   4.130  1.00  0.21           C  
ATOM    537  CG  LEU A  61       8.807   0.159   3.798  1.00  0.26           C  
ATOM    538  CD1 LEU A  61       8.421  -0.634   2.542  1.00  0.27           C  
ATOM    539  CD2 LEU A  61      10.184   0.799   3.610  1.00  0.33           C  
ATOM    540  H   LEU A  61       5.812   2.770   4.514  1.00  0.22           H  
ATOM    541  HA  LEU A  61       6.076   0.259   3.286  1.00  0.25           H  
ATOM    542  HB2 LEU A  61       7.838   2.016   3.351  1.00  0.21           H  
ATOM    543  HB3 LEU A  61       8.067   1.723   5.075  1.00  0.22           H  
ATOM    544  HG  LEU A  61       8.873  -0.528   4.638  1.00  0.31           H  
ATOM    545 HD11 LEU A  61       8.083   0.045   1.761  1.00  1.42           H  
ATOM    546 HD12 LEU A  61       9.274  -1.203   2.176  1.00  1.51           H  
ATOM    547 HD13 LEU A  61       7.620  -1.334   2.779  1.00  1.36           H  
ATOM    548 HD21 LEU A  61      10.150   1.524   2.798  1.00  1.44           H  
ATOM    549 HD22 LEU A  61      10.482   1.307   4.529  1.00  1.36           H  
ATOM    550 HD23 LEU A  61      10.924   0.031   3.380  1.00  1.41           H  
ATOM    551  N   ASP A  62       6.190   0.194   6.611  1.00  0.18           N  
ATOM    552  CA  ASP A  62       5.933  -0.664   7.759  1.00  0.18           C  
ATOM    553  C   ASP A  62       4.630  -1.443   7.565  1.00  0.18           C  
ATOM    554  O   ASP A  62       4.633  -2.671   7.628  1.00  0.22           O  
ATOM    555  CB  ASP A  62       5.925   0.148   9.058  1.00  0.23           C  
ATOM    556  CG  ASP A  62       5.893  -0.779  10.260  1.00  0.48           C  
ATOM    557  OD1 ASP A  62       4.860  -1.464  10.435  1.00  2.22           O  
ATOM    558  OD2 ASP A  62       6.932  -0.878  10.943  1.00  1.60           O  
ATOM    559  H   ASP A  62       6.369   1.178   6.793  1.00  0.19           H  
ATOM    560  HA  ASP A  62       6.753  -1.381   7.824  1.00  0.22           H  
ATOM    561  HB2 ASP A  62       6.834   0.746   9.121  1.00  0.36           H  
ATOM    562  HB3 ASP A  62       5.061   0.809   9.100  1.00  0.38           H  
ATOM    563  N   ILE A  63       3.526  -0.756   7.246  1.00  0.17           N  
ATOM    564  CA  ILE A  63       2.255  -1.452   7.042  1.00  0.19           C  
ATOM    565  C   ILE A  63       2.408  -2.510   5.942  1.00  0.27           C  
ATOM    566  O   ILE A  63       2.060  -3.664   6.151  1.00  0.56           O  
ATOM    567  CB  ILE A  63       1.115  -0.453   6.765  1.00  0.25           C  
ATOM    568  CG1 ILE A  63       0.920   0.497   7.957  1.00  0.26           C  
ATOM    569  CG2 ILE A  63      -0.221  -1.151   6.453  1.00  0.28           C  
ATOM    570  CD1 ILE A  63       0.054   1.707   7.602  1.00  0.41           C  
ATOM    571  H   ILE A  63       3.575   0.262   7.155  1.00  0.18           H  
ATOM    572  HA  ILE A  63       2.013  -2.008   7.952  1.00  0.17           H  
ATOM    573  HB  ILE A  63       1.403   0.146   5.909  1.00  0.34           H  
ATOM    574 HG12 ILE A  63       0.472  -0.043   8.792  1.00  0.27           H  
ATOM    575 HG13 ILE A  63       1.881   0.878   8.283  1.00  0.34           H  
ATOM    576 HG21 ILE A  63      -0.833  -1.239   7.348  1.00  1.42           H  
ATOM    577 HG22 ILE A  63      -0.755  -0.554   5.724  1.00  1.39           H  
ATOM    578 HG23 ILE A  63      -0.093  -2.145   6.031  1.00  1.54           H  
ATOM    579 HD11 ILE A  63       0.524   2.278   6.803  1.00  1.65           H  
ATOM    580 HD12 ILE A  63      -0.933   1.378   7.288  1.00  1.62           H  
ATOM    581 HD13 ILE A  63      -0.047   2.348   8.478  1.00  1.18           H  
ATOM    582  N   ILE A  64       2.950  -2.167   4.772  1.00  0.17           N  
ATOM    583  CA  ILE A  64       3.139  -3.144   3.699  1.00  0.20           C  
ATOM    584  C   ILE A  64       3.918  -4.366   4.220  1.00  0.20           C  
ATOM    585  O   ILE A  64       3.559  -5.517   3.943  1.00  0.24           O  
ATOM    586  CB  ILE A  64       3.792  -2.464   2.480  1.00  0.25           C  
ATOM    587  CG1 ILE A  64       2.853  -1.385   1.906  1.00  0.26           C  
ATOM    588  CG2 ILE A  64       4.099  -3.500   1.391  1.00  0.30           C  
ATOM    589  CD1 ILE A  64       3.586  -0.396   0.990  1.00  0.38           C  
ATOM    590  H   ILE A  64       3.292  -1.219   4.653  1.00  0.27           H  
ATOM    591  HA  ILE A  64       2.157  -3.498   3.389  1.00  0.21           H  
ATOM    592  HB  ILE A  64       4.727  -1.996   2.789  1.00  0.27           H  
ATOM    593 HG12 ILE A  64       2.041  -1.864   1.360  1.00  0.26           H  
ATOM    594 HG13 ILE A  64       2.404  -0.802   2.707  1.00  0.24           H  
ATOM    595 HG21 ILE A  64       3.221  -4.118   1.214  1.00  1.46           H  
ATOM    596 HG22 ILE A  64       4.379  -2.999   0.467  1.00  1.28           H  
ATOM    597 HG23 ILE A  64       4.925  -4.140   1.699  1.00  1.45           H  
ATOM    598 HD11 ILE A  64       3.869  -0.868   0.051  1.00  1.68           H  
ATOM    599 HD12 ILE A  64       2.931   0.446   0.774  1.00  1.27           H  
ATOM    600 HD13 ILE A  64       4.478  -0.013   1.485  1.00  1.42           H  
ATOM    601  N   LEU A  65       4.959  -4.118   5.017  1.00  0.22           N  
ATOM    602  CA  LEU A  65       5.798  -5.153   5.596  1.00  0.29           C  
ATOM    603  C   LEU A  65       5.113  -5.949   6.717  1.00  0.32           C  
ATOM    604  O   LEU A  65       5.414  -7.134   6.853  1.00  0.41           O  
ATOM    605  CB  LEU A  65       7.111  -4.535   6.103  1.00  0.31           C  
ATOM    606  CG  LEU A  65       8.022  -4.011   4.976  1.00  0.37           C  
ATOM    607  CD1 LEU A  65       9.103  -3.105   5.573  1.00  0.40           C  
ATOM    608  CD2 LEU A  65       8.722  -5.137   4.207  1.00  0.58           C  
ATOM    609  H   LEU A  65       5.186  -3.148   5.232  1.00  0.22           H  
ATOM    610  HA  LEU A  65       6.031  -5.871   4.811  1.00  0.35           H  
ATOM    611  HB2 LEU A  65       6.863  -3.711   6.771  1.00  0.28           H  
ATOM    612  HB3 LEU A  65       7.648  -5.280   6.687  1.00  0.36           H  
ATOM    613  HG  LEU A  65       7.430  -3.427   4.270  1.00  0.46           H  
ATOM    614 HD11 LEU A  65       9.717  -3.664   6.281  1.00  1.36           H  
ATOM    615 HD12 LEU A  65       9.741  -2.720   4.777  1.00  1.38           H  
ATOM    616 HD13 LEU A  65       8.638  -2.271   6.098  1.00  1.59           H  
ATOM    617 HD21 LEU A  65       9.184  -4.724   3.309  1.00  1.11           H  
ATOM    618 HD22 LEU A  65       9.496  -5.576   4.833  1.00  1.62           H  
ATOM    619 HD23 LEU A  65       8.009  -5.902   3.910  1.00  1.39           H  
ATOM    620  N   ASN A  66       4.219  -5.352   7.518  1.00  0.30           N  
ATOM    621  CA  ASN A  66       3.721  -5.950   8.772  1.00  0.39           C  
ATOM    622  C   ASN A  66       2.201  -6.071   8.736  1.00  0.32           C  
ATOM    623  O   ASN A  66       1.532  -6.217   9.757  1.00  0.44           O  
ATOM    624  CB  ASN A  66       4.149  -5.095   9.970  1.00  0.56           C  
ATOM    625  CG  ASN A  66       5.663  -5.016  10.113  1.00  0.70           C  
ATOM    626  OD1 ASN A  66       6.360  -6.025  10.040  1.00  1.61           O  
ATOM    627  ND2 ASN A  66       6.185  -3.818  10.326  1.00  0.67           N  
ATOM    628  H   ASN A  66       3.822  -4.444   7.253  1.00  0.26           H  
ATOM    629  HA  ASN A  66       4.120  -6.955   8.912  1.00  0.47           H  
ATOM    630  HB2 ASN A  66       3.726  -4.095   9.862  1.00  1.06           H  
ATOM    631  HB3 ASN A  66       3.757  -5.537  10.886  1.00  1.03           H  
ATOM    632 HD21 ASN A  66       5.569  -2.997  10.381  1.00  1.10           H  
ATOM    633 HD22 ASN A  66       7.175  -3.679  10.437  1.00  0.91           H  
ATOM    634  N   GLY A  67       1.689  -6.034   7.513  1.00  0.23           N  
ATOM    635  CA  GLY A  67       0.295  -5.858   7.113  1.00  0.18           C  
ATOM    636  C   GLY A  67      -0.470  -4.988   8.115  1.00  0.32           C  
ATOM    637  O   GLY A  67       0.050  -3.936   8.480  1.00  0.72           O  
ATOM    638  H   GLY A  67       2.412  -6.052   6.804  1.00  0.23           H  
ATOM    639  HA2 GLY A  67       0.303  -5.301   6.185  1.00  0.24           H  
ATOM    640  HA3 GLY A  67      -0.175  -6.801   6.848  1.00  0.20           H  
ATOM    641  N   GLN A  68      -1.681  -5.389   8.535  1.00  0.32           N  
ATOM    642  CA  GLN A  68      -2.535  -4.650   9.482  1.00  0.38           C  
ATOM    643  C   GLN A  68      -3.943  -5.270   9.494  1.00  0.36           C  
ATOM    644  O   GLN A  68      -4.505  -5.476   8.427  1.00  0.38           O  
ATOM    645  CB  GLN A  68      -2.563  -3.144   9.129  1.00  0.54           C  
ATOM    646  CG  GLN A  68      -3.734  -2.379   9.750  1.00  0.90           C  
ATOM    647  CD  GLN A  68      -3.538  -0.866   9.694  1.00  1.19           C  
ATOM    648  OE1 GLN A  68      -2.452  -0.354   9.942  1.00  1.54           O  
ATOM    649  NE2 GLN A  68      -4.590  -0.122   9.366  1.00  1.44           N  
ATOM    650  H   GLN A  68      -2.047  -6.265   8.163  1.00  0.56           H  
ATOM    651  HA  GLN A  68      -2.101  -4.757  10.476  1.00  0.38           H  
ATOM    652  HB2 GLN A  68      -1.651  -2.687   9.510  1.00  0.51           H  
ATOM    653  HB3 GLN A  68      -2.597  -3.005   8.045  1.00  0.55           H  
ATOM    654  HG2 GLN A  68      -4.627  -2.630   9.185  1.00  1.19           H  
ATOM    655  HG3 GLN A  68      -3.867  -2.672  10.791  1.00  1.06           H  
ATOM    656 HE21 GLN A  68      -5.499  -0.553   9.259  1.00  1.52           H  
ATOM    657 HE22 GLN A  68      -4.483   0.880   9.380  1.00  1.70           H  
ATOM    658  N   GLY A  69      -4.536  -5.571  10.659  1.00  0.40           N  
ATOM    659  CA  GLY A  69      -5.783  -6.321  10.781  1.00  0.49           C  
ATOM    660  C   GLY A  69      -5.947  -7.424   9.730  1.00  0.49           C  
ATOM    661  O   GLY A  69      -5.225  -8.417   9.744  1.00  0.48           O  
ATOM    662  H   GLY A  69      -4.179  -5.205  11.527  1.00  0.42           H  
ATOM    663  HA2 GLY A  69      -5.789  -6.795  11.762  1.00  0.55           H  
ATOM    664  HA3 GLY A  69      -6.626  -5.633  10.735  1.00  0.62           H  
ATOM    665  N   GLY A  70      -6.907  -7.248   8.814  1.00  0.54           N  
ATOM    666  CA  GLY A  70      -7.208  -8.222   7.769  1.00  0.57           C  
ATOM    667  C   GLY A  70      -6.119  -8.303   6.693  1.00  0.47           C  
ATOM    668  O   GLY A  70      -6.044  -9.280   5.952  1.00  0.51           O  
ATOM    669  H   GLY A  70      -7.444  -6.395   8.848  1.00  0.58           H  
ATOM    670  HA2 GLY A  70      -7.347  -9.207   8.215  1.00  0.65           H  
ATOM    671  HA3 GLY A  70      -8.141  -7.928   7.287  1.00  0.64           H  
ATOM    672  N   MET A  71      -5.302  -7.258   6.573  1.00  0.37           N  
ATOM    673  CA  MET A  71      -4.225  -7.147   5.609  1.00  0.28           C  
ATOM    674  C   MET A  71      -3.046  -8.033   6.023  1.00  0.29           C  
ATOM    675  O   MET A  71      -2.467  -7.799   7.086  1.00  0.35           O  
ATOM    676  CB  MET A  71      -3.775  -5.692   5.568  1.00  0.28           C  
ATOM    677  CG  MET A  71      -2.795  -5.431   4.442  1.00  0.16           C  
ATOM    678  SD  MET A  71      -2.372  -3.680   4.329  1.00  0.20           S  
ATOM    679  CE  MET A  71      -0.744  -3.930   3.588  1.00  0.26           C  
ATOM    680  H   MET A  71      -5.370  -6.518   7.260  1.00  0.39           H  
ATOM    681  HA  MET A  71      -4.634  -7.392   4.631  1.00  0.29           H  
ATOM    682  HB2 MET A  71      -4.638  -5.046   5.504  1.00  0.44           H  
ATOM    683  HB3 MET A  71      -3.243  -5.430   6.475  1.00  0.36           H  
ATOM    684  HG2 MET A  71      -1.887  -5.976   4.696  1.00  0.28           H  
ATOM    685  HG3 MET A  71      -3.153  -5.821   3.495  1.00  0.31           H  
ATOM    686  HE1 MET A  71      -0.238  -2.974   3.466  1.00  1.56           H  
ATOM    687  HE2 MET A  71      -0.146  -4.588   4.212  1.00  1.52           H  
ATOM    688  HE3 MET A  71      -0.874  -4.421   2.628  1.00  1.35           H  
ATOM    689  N   PRO A  72      -2.643  -9.003   5.189  1.00  0.32           N  
ATOM    690  CA  PRO A  72      -1.592  -9.938   5.522  1.00  0.46           C  
ATOM    691  C   PRO A  72      -0.219  -9.325   5.326  1.00  0.74           C  
ATOM    692  O   PRO A  72       0.148  -8.904   4.235  1.00  2.03           O  
ATOM    693  CB  PRO A  72      -1.766 -11.132   4.601  1.00  0.28           C  
ATOM    694  CG  PRO A  72      -2.563 -10.598   3.406  1.00  0.27           C  
ATOM    695  CD  PRO A  72      -3.246  -9.325   3.912  1.00  0.26           C  
ATOM    696  HA  PRO A  72      -1.710 -10.272   6.555  1.00  0.60           H  
ATOM    697  HB2 PRO A  72      -0.810 -11.556   4.285  1.00  0.32           H  
ATOM    698  HB3 PRO A  72      -2.316 -11.856   5.192  1.00  0.36           H  
ATOM    699  HG2 PRO A  72      -1.871 -10.336   2.605  1.00  0.45           H  
ATOM    700  HG3 PRO A  72      -3.285 -11.330   3.043  1.00  0.34           H  
ATOM    701  HD2 PRO A  72      -3.114  -8.511   3.204  1.00  0.35           H  
ATOM    702  HD3 PRO A  72      -4.305  -9.485   4.055  1.00  0.20           H  
ATOM    703  N   GLY A  73       0.554  -9.293   6.399  1.00  0.69           N  
ATOM    704  CA  GLY A  73       1.882  -8.727   6.360  1.00  0.60           C  
ATOM    705  C   GLY A  73       2.819  -9.344   5.340  1.00  0.50           C  
ATOM    706  O   GLY A  73       2.927 -10.564   5.222  1.00  0.67           O  
ATOM    707  H   GLY A  73       0.113  -9.479   7.282  1.00  1.68           H  
ATOM    708  HA2 GLY A  73       1.732  -7.734   5.969  1.00  0.56           H  
ATOM    709  HA3 GLY A  73       2.338  -8.715   7.350  1.00  0.63           H  
ATOM    710  N   GLY A  74       3.507  -8.457   4.617  1.00  0.28           N  
ATOM    711  CA  GLY A  74       4.534  -8.875   3.665  1.00  0.27           C  
ATOM    712  C   GLY A  74       3.941  -9.177   2.291  1.00  0.25           C  
ATOM    713  O   GLY A  74       4.367 -10.108   1.612  1.00  0.44           O  
ATOM    714  H   GLY A  74       3.300  -7.459   4.763  1.00  0.23           H  
ATOM    715  HA2 GLY A  74       5.268  -8.078   3.560  1.00  0.30           H  
ATOM    716  HA3 GLY A  74       5.045  -9.768   4.030  1.00  0.31           H  
ATOM    717  N   ILE A  75       2.970  -8.363   1.879  1.00  0.16           N  
ATOM    718  CA  ILE A  75       2.322  -8.437   0.579  1.00  0.17           C  
ATOM    719  C   ILE A  75       3.339  -8.151  -0.539  1.00  0.17           C  
ATOM    720  O   ILE A  75       3.562  -8.989  -1.412  1.00  0.26           O  
ATOM    721  CB  ILE A  75       1.111  -7.482   0.620  1.00  0.23           C  
ATOM    722  CG1 ILE A  75      -0.129  -8.242   1.104  1.00  0.35           C  
ATOM    723  CG2 ILE A  75       0.779  -6.894  -0.761  1.00  0.24           C  
ATOM    724  CD1 ILE A  75      -1.121  -7.275   1.752  1.00  1.31           C  
ATOM    725  H   ILE A  75       2.667  -7.645   2.521  1.00  0.25           H  
ATOM    726  HA  ILE A  75       1.961  -9.455   0.417  1.00  0.20           H  
ATOM    727  HB  ILE A  75       1.293  -6.693   1.367  1.00  0.25           H  
ATOM    728 HG12 ILE A  75      -0.604  -8.745   0.260  1.00  0.87           H  
ATOM    729 HG13 ILE A  75       0.153  -9.004   1.827  1.00  1.00           H  
ATOM    730 HG21 ILE A  75      -0.113  -6.284  -0.694  1.00  1.50           H  
ATOM    731 HG22 ILE A  75       1.581  -6.265  -1.136  1.00  1.45           H  
ATOM    732 HG23 ILE A  75       0.595  -7.694  -1.478  1.00  1.35           H  
ATOM    733 HD11 ILE A  75      -0.950  -6.264   1.399  1.00  2.28           H  
ATOM    734 HD12 ILE A  75      -2.134  -7.572   1.494  1.00  1.79           H  
ATOM    735 HD13 ILE A  75      -1.007  -7.277   2.833  1.00  2.43           H  
ATOM    736  N   ALA A  76       3.951  -6.965  -0.518  1.00  0.15           N  
ATOM    737  CA  ALA A  76       5.133  -6.630  -1.299  1.00  0.19           C  
ATOM    738  C   ALA A  76       6.346  -6.635  -0.360  1.00  0.27           C  
ATOM    739  O   ALA A  76       6.185  -6.539   0.858  1.00  0.27           O  
ATOM    740  CB  ALA A  76       4.927  -5.261  -1.957  1.00  0.22           C  
ATOM    741  H   ALA A  76       3.674  -6.303   0.188  1.00  0.16           H  
ATOM    742  HA  ALA A  76       5.303  -7.362  -2.090  1.00  0.21           H  
ATOM    743  HB1 ALA A  76       4.132  -5.327  -2.699  1.00  1.54           H  
ATOM    744  HB2 ALA A  76       4.650  -4.522  -1.208  1.00  1.43           H  
ATOM    745  HB3 ALA A  76       5.842  -4.937  -2.451  1.00  1.39           H  
ATOM    746  N   LYS A  77       7.559  -6.731  -0.912  1.00  0.40           N  
ATOM    747  CA  LYS A  77       8.808  -6.622  -0.163  1.00  0.54           C  
ATOM    748  C   LYS A  77       9.870  -5.939  -1.029  1.00  0.65           C  
ATOM    749  O   LYS A  77       9.622  -5.632  -2.190  1.00  0.87           O  
ATOM    750  CB  LYS A  77       9.270  -8.009   0.331  1.00  0.63           C  
ATOM    751  CG  LYS A  77       8.749  -8.328   1.742  1.00  0.91           C  
ATOM    752  CD  LYS A  77       9.657  -9.361   2.431  1.00  1.51           C  
ATOM    753  CE  LYS A  77       9.320  -9.556   3.920  1.00  2.08           C  
ATOM    754  NZ  LYS A  77       9.885  -8.493   4.782  1.00  3.51           N  
ATOM    755  H   LYS A  77       7.639  -6.772  -1.922  1.00  0.43           H  
ATOM    756  HA  LYS A  77       8.663  -5.956   0.689  1.00  0.59           H  
ATOM    757  HB2 LYS A  77       8.952  -8.786  -0.367  1.00  0.78           H  
ATOM    758  HB3 LYS A  77      10.359  -8.026   0.363  1.00  0.85           H  
ATOM    759  HG2 LYS A  77       8.730  -7.415   2.331  1.00  1.47           H  
ATOM    760  HG3 LYS A  77       7.726  -8.707   1.667  1.00  1.28           H  
ATOM    761  HD2 LYS A  77       9.529 -10.314   1.914  1.00  2.04           H  
ATOM    762  HD3 LYS A  77      10.704  -9.070   2.333  1.00  2.37           H  
ATOM    763  HE2 LYS A  77       8.235  -9.598   4.049  1.00  2.17           H  
ATOM    764  HE3 LYS A  77       9.738 -10.511   4.245  1.00  2.77           H  
ATOM    765  HZ1 LYS A  77       9.513  -7.593   4.520  1.00  4.20           H  
ATOM    766  HZ2 LYS A  77       9.644  -8.671   5.748  1.00  4.11           H  
ATOM    767  HZ3 LYS A  77      10.892  -8.472   4.701  1.00  4.02           H  
ATOM    768  N   GLY A  78      11.054  -5.683  -0.467  1.00  0.60           N  
ATOM    769  CA  GLY A  78      12.165  -5.093  -1.201  1.00  0.64           C  
ATOM    770  C   GLY A  78      11.809  -3.735  -1.813  1.00  0.51           C  
ATOM    771  O   GLY A  78      10.898  -3.040  -1.353  1.00  0.57           O  
ATOM    772  H   GLY A  78      11.201  -5.920   0.501  1.00  0.59           H  
ATOM    773  HA2 GLY A  78      13.018  -4.974  -0.534  1.00  0.79           H  
ATOM    774  HA3 GLY A  78      12.442  -5.783  -2.000  1.00  0.70           H  
ATOM    775  N   ALA A  79      12.509  -3.393  -2.902  1.00  0.45           N  
ATOM    776  CA  ALA A  79      12.240  -2.205  -3.703  1.00  0.52           C  
ATOM    777  C   ALA A  79      10.780  -2.142  -4.146  1.00  0.49           C  
ATOM    778  O   ALA A  79      10.248  -1.051  -4.330  1.00  0.64           O  
ATOM    779  CB  ALA A  79      13.173  -2.163  -4.914  1.00  0.63           C  
ATOM    780  H   ALA A  79      13.251  -4.003  -3.208  1.00  0.49           H  
ATOM    781  HA  ALA A  79      12.458  -1.322  -3.103  1.00  0.67           H  
ATOM    782  HB1 ALA A  79      12.876  -1.341  -5.568  1.00  1.76           H  
ATOM    783  HB2 ALA A  79      14.197  -1.992  -4.582  1.00  1.64           H  
ATOM    784  HB3 ALA A  79      13.118  -3.099  -5.469  1.00  1.64           H  
ATOM    785  N   GLU A  80      10.143  -3.305  -4.326  1.00  0.38           N  
ATOM    786  CA  GLU A  80       8.724  -3.411  -4.616  1.00  0.42           C  
ATOM    787  C   GLU A  80       7.946  -2.612  -3.558  1.00  0.46           C  
ATOM    788  O   GLU A  80       7.281  -1.626  -3.870  1.00  0.75           O  
ATOM    789  CB  GLU A  80       8.337  -4.905  -4.653  1.00  0.40           C  
ATOM    790  CG  GLU A  80       7.314  -5.234  -5.730  1.00  0.72           C  
ATOM    791  CD  GLU A  80       6.909  -6.699  -5.718  1.00  1.01           C  
ATOM    792  OE1 GLU A  80       6.548  -7.198  -4.629  1.00  1.90           O  
ATOM    793  OE2 GLU A  80       6.814  -7.317  -6.797  1.00  2.39           O  
ATOM    794  H   GLU A  80      10.638  -4.159  -4.125  1.00  0.33           H  
ATOM    795  HA  GLU A  80       8.553  -2.967  -5.596  1.00  0.48           H  
ATOM    796  HB2 GLU A  80       9.210  -5.533  -4.840  1.00  0.47           H  
ATOM    797  HB3 GLU A  80       7.884  -5.205  -3.711  1.00  0.71           H  
ATOM    798  HG2 GLU A  80       6.423  -4.675  -5.497  1.00  1.03           H  
ATOM    799  HG3 GLU A  80       7.681  -4.937  -6.708  1.00  0.86           H  
ATOM    800  N   ALA A  81       8.078  -3.009  -2.289  1.00  0.27           N  
ATOM    801  CA  ALA A  81       7.401  -2.337  -1.186  1.00  0.23           C  
ATOM    802  C   ALA A  81       7.872  -0.889  -1.032  1.00  0.22           C  
ATOM    803  O   ALA A  81       7.044   0.016  -0.958  1.00  0.23           O  
ATOM    804  CB  ALA A  81       7.595  -3.113   0.116  1.00  0.25           C  
ATOM    805  H   ALA A  81       8.711  -3.779  -2.101  1.00  0.39           H  
ATOM    806  HA  ALA A  81       6.331  -2.322  -1.404  1.00  0.25           H  
ATOM    807  HB1 ALA A  81       7.238  -4.130  -0.013  1.00  1.74           H  
ATOM    808  HB2 ALA A  81       8.646  -3.128   0.404  1.00  1.61           H  
ATOM    809  HB3 ALA A  81       7.009  -2.641   0.904  1.00  1.60           H  
ATOM    810  N   GLU A  82       9.191  -0.668  -0.969  1.00  0.21           N  
ATOM    811  CA  GLU A  82       9.762   0.666  -0.800  1.00  0.19           C  
ATOM    812  C   GLU A  82       9.197   1.656  -1.821  1.00  0.17           C  
ATOM    813  O   GLU A  82       8.716   2.733  -1.463  1.00  0.16           O  
ATOM    814  CB  GLU A  82      11.290   0.599  -0.921  1.00  0.25           C  
ATOM    815  CG  GLU A  82      11.992   0.696   0.433  1.00  0.90           C  
ATOM    816  CD  GLU A  82      13.490   0.868   0.220  1.00  1.29           C  
ATOM    817  OE1 GLU A  82      13.892   2.024  -0.030  1.00  2.73           O  
ATOM    818  OE2 GLU A  82      14.189  -0.167   0.251  1.00  1.29           O  
ATOM    819  H   GLU A  82       9.825  -1.462  -1.012  1.00  0.21           H  
ATOM    820  HA  GLU A  82       9.497   1.036   0.191  1.00  0.21           H  
ATOM    821  HB2 GLU A  82      11.604  -0.327  -1.393  1.00  0.55           H  
ATOM    822  HB3 GLU A  82      11.650   1.434  -1.527  1.00  0.75           H  
ATOM    823  HG2 GLU A  82      11.621   1.568   0.967  1.00  1.33           H  
ATOM    824  HG3 GLU A  82      11.804  -0.198   1.026  1.00  1.17           H  
ATOM    825  N   ALA A  83       9.263   1.296  -3.106  1.00  0.18           N  
ATOM    826  CA  ALA A  83       8.780   2.153  -4.174  1.00  0.20           C  
ATOM    827  C   ALA A  83       7.315   2.501  -3.934  1.00  0.19           C  
ATOM    828  O   ALA A  83       6.937   3.670  -3.992  1.00  0.21           O  
ATOM    829  CB  ALA A  83       8.965   1.467  -5.526  1.00  0.27           C  
ATOM    830  H   ALA A  83       9.635   0.384  -3.349  1.00  0.22           H  
ATOM    831  HA  ALA A  83       9.364   3.076  -4.171  1.00  0.21           H  
ATOM    832  HB1 ALA A  83      10.023   1.266  -5.695  1.00  1.38           H  
ATOM    833  HB2 ALA A  83       8.407   0.530  -5.558  1.00  1.46           H  
ATOM    834  HB3 ALA A  83       8.598   2.130  -6.309  1.00  1.64           H  
ATOM    835  N   VAL A  84       6.495   1.485  -3.649  1.00  0.19           N  
ATOM    836  CA  VAL A  84       5.093   1.702  -3.335  1.00  0.21           C  
ATOM    837  C   VAL A  84       4.934   2.691  -2.186  1.00  0.19           C  
ATOM    838  O   VAL A  84       4.160   3.632  -2.306  1.00  0.24           O  
ATOM    839  CB  VAL A  84       4.380   0.378  -3.060  1.00  0.25           C  
ATOM    840  CG1 VAL A  84       2.959   0.645  -2.557  1.00  0.29           C  
ATOM    841  CG2 VAL A  84       4.295  -0.430  -4.354  1.00  0.35           C  
ATOM    842  H   VAL A  84       6.868   0.542  -3.588  1.00  0.21           H  
ATOM    843  HA  VAL A  84       4.619   2.159  -4.199  1.00  0.28           H  
ATOM    844  HB  VAL A  84       4.914  -0.205  -2.311  1.00  0.23           H  
ATOM    845 HG11 VAL A  84       2.390  -0.281  -2.586  1.00  1.36           H  
ATOM    846 HG12 VAL A  84       2.983   1.015  -1.533  1.00  1.56           H  
ATOM    847 HG13 VAL A  84       2.471   1.388  -3.188  1.00  1.59           H  
ATOM    848 HG21 VAL A  84       3.756  -1.352  -4.150  1.00  1.47           H  
ATOM    849 HG22 VAL A  84       3.760   0.142  -5.106  1.00  1.68           H  
ATOM    850 HG23 VAL A  84       5.278  -0.676  -4.748  1.00  1.37           H  
ATOM    851  N   ALA A  85       5.649   2.481  -1.083  1.00  0.22           N  
ATOM    852  CA  ALA A  85       5.630   3.390   0.052  1.00  0.27           C  
ATOM    853  C   ALA A  85       5.904   4.831  -0.384  1.00  0.22           C  
ATOM    854  O   ALA A  85       5.107   5.722  -0.102  1.00  0.21           O  
ATOM    855  CB  ALA A  85       6.621   2.932   1.121  1.00  0.35           C  
ATOM    856  H   ALA A  85       6.214   1.642  -1.043  1.00  0.26           H  
ATOM    857  HA  ALA A  85       4.634   3.352   0.489  1.00  0.32           H  
ATOM    858  HB1 ALA A  85       7.650   3.101   0.806  1.00  1.51           H  
ATOM    859  HB2 ALA A  85       6.438   3.502   2.030  1.00  1.29           H  
ATOM    860  HB3 ALA A  85       6.476   1.873   1.327  1.00  1.19           H  
ATOM    861  N   ALA A  86       7.015   5.061  -1.089  1.00  0.24           N  
ATOM    862  CA  ALA A  86       7.406   6.404  -1.510  1.00  0.25           C  
ATOM    863  C   ALA A  86       6.362   7.022  -2.446  1.00  0.24           C  
ATOM    864  O   ALA A  86       5.980   8.180  -2.299  1.00  0.30           O  
ATOM    865  CB  ALA A  86       8.786   6.363  -2.171  1.00  0.36           C  
ATOM    866  H   ALA A  86       7.609   4.269  -1.322  1.00  0.27           H  
ATOM    867  HA  ALA A  86       7.479   7.033  -0.622  1.00  0.25           H  
ATOM    868  HB1 ALA A  86       9.510   5.923  -1.484  1.00  1.52           H  
ATOM    869  HB2 ALA A  86       8.750   5.770  -3.086  1.00  1.75           H  
ATOM    870  HB3 ALA A  86       9.100   7.379  -2.414  1.00  1.96           H  
ATOM    871  N   TRP A  87       5.884   6.245  -3.416  1.00  0.24           N  
ATOM    872  CA  TRP A  87       4.854   6.702  -4.336  1.00  0.29           C  
ATOM    873  C   TRP A  87       3.590   7.070  -3.550  1.00  0.29           C  
ATOM    874  O   TRP A  87       3.088   8.187  -3.663  1.00  0.39           O  
ATOM    875  CB  TRP A  87       4.629   5.604  -5.373  1.00  0.32           C  
ATOM    876  CG  TRP A  87       3.526   5.807  -6.365  1.00  0.40           C  
ATOM    877  CD1 TRP A  87       3.487   6.729  -7.355  1.00  0.62           C  
ATOM    878  CD2 TRP A  87       2.315   5.014  -6.518  1.00  0.32           C  
ATOM    879  NE1 TRP A  87       2.323   6.570  -8.080  1.00  0.68           N  
ATOM    880  CE2 TRP A  87       1.535   5.564  -7.573  1.00  0.51           C  
ATOM    881  CE3 TRP A  87       1.811   3.860  -5.893  1.00  0.32           C  
ATOM    882  CZ2 TRP A  87       0.305   5.019  -7.967  1.00  0.49           C  
ATOM    883  CZ3 TRP A  87       0.547   3.357  -6.227  1.00  0.39           C  
ATOM    884  CH2 TRP A  87      -0.187   3.899  -7.288  1.00  0.35           C  
ATOM    885  H   TRP A  87       6.210   5.286  -3.487  1.00  0.23           H  
ATOM    886  HA  TRP A  87       5.211   7.594  -4.856  1.00  0.35           H  
ATOM    887  HB2 TRP A  87       5.558   5.460  -5.924  1.00  0.37           H  
ATOM    888  HB3 TRP A  87       4.416   4.687  -4.825  1.00  0.27           H  
ATOM    889  HD1 TRP A  87       4.259   7.455  -7.566  1.00  0.76           H  
ATOM    890  HE1 TRP A  87       2.133   6.997  -8.992  1.00  0.77           H  
ATOM    891  HE3 TRP A  87       2.374   3.387  -5.099  1.00  0.44           H  
ATOM    892  HZ2 TRP A  87      -0.246   5.442  -8.797  1.00  0.65           H  
ATOM    893  HZ3 TRP A  87       0.120   2.573  -5.639  1.00  0.54           H  
ATOM    894  HH2 TRP A  87      -1.112   3.433  -7.577  1.00  0.40           H  
ATOM    895  N   LEU A  88       3.107   6.155  -2.704  1.00  0.23           N  
ATOM    896  CA  LEU A  88       1.958   6.374  -1.832  1.00  0.28           C  
ATOM    897  C   LEU A  88       2.180   7.605  -0.961  1.00  0.27           C  
ATOM    898  O   LEU A  88       1.226   8.321  -0.695  1.00  0.35           O  
ATOM    899  CB  LEU A  88       1.645   5.151  -0.952  1.00  0.36           C  
ATOM    900  CG  LEU A  88       0.843   3.998  -1.588  1.00  0.74           C  
ATOM    901  CD1 LEU A  88      -0.544   3.841  -0.962  1.00  1.23           C  
ATOM    902  CD2 LEU A  88       0.583   4.167  -3.074  1.00  1.58           C  
ATOM    903  H   LEU A  88       3.597   5.275  -2.627  1.00  0.20           H  
ATOM    904  HA  LEU A  88       1.080   6.584  -2.439  1.00  0.43           H  
ATOM    905  HB2 LEU A  88       2.567   4.767  -0.515  1.00  0.52           H  
ATOM    906  HB3 LEU A  88       1.029   5.520  -0.141  1.00  0.29           H  
ATOM    907  HG  LEU A  88       1.406   3.073  -1.454  1.00  1.95           H  
ATOM    908 HD11 LEU A  88      -1.091   3.076  -1.517  1.00  1.89           H  
ATOM    909 HD12 LEU A  88      -0.462   3.557   0.086  1.00  2.17           H  
ATOM    910 HD13 LEU A  88      -1.092   4.780  -1.049  1.00  2.14           H  
ATOM    911 HD21 LEU A  88       1.518   4.458  -3.524  1.00  2.69           H  
ATOM    912 HD22 LEU A  88       0.249   3.213  -3.477  1.00  2.48           H  
ATOM    913 HD23 LEU A  88      -0.173   4.927  -3.273  1.00  2.00           H  
ATOM    914  N   ALA A  89       3.414   7.866  -0.529  1.00  0.22           N  
ATOM    915  CA  ALA A  89       3.746   9.054   0.241  1.00  0.27           C  
ATOM    916  C   ALA A  89       3.414  10.332  -0.519  1.00  0.37           C  
ATOM    917  O   ALA A  89       2.869  11.272   0.056  1.00  0.50           O  
ATOM    918  CB  ALA A  89       5.218   9.051   0.617  1.00  0.29           C  
ATOM    919  H   ALA A  89       4.150   7.188  -0.708  1.00  0.20           H  
ATOM    920  HA  ALA A  89       3.187   9.020   1.173  1.00  0.32           H  
ATOM    921  HB1 ALA A  89       5.366   9.761   1.430  1.00  1.33           H  
ATOM    922  HB2 ALA A  89       5.480   8.042   0.932  1.00  1.34           H  
ATOM    923  HB3 ALA A  89       5.849   9.354  -0.215  1.00  1.43           H  
ATOM    924  N   GLU A  90       3.767  10.384  -1.807  1.00  0.40           N  
ATOM    925  CA  GLU A  90       3.386  11.500  -2.661  1.00  0.54           C  
ATOM    926  C   GLU A  90       1.884  11.437  -2.980  1.00  0.61           C  
ATOM    927  O   GLU A  90       1.248  12.477  -3.141  1.00  1.21           O  
ATOM    928  CB  GLU A  90       4.282  11.542  -3.906  1.00  0.65           C  
ATOM    929  CG  GLU A  90       4.163  12.877  -4.668  1.00  1.89           C  
ATOM    930  CD  GLU A  90       3.485  12.717  -6.025  1.00  2.91           C  
ATOM    931  OE1 GLU A  90       3.976  11.876  -6.806  1.00  3.21           O  
ATOM    932  OE2 GLU A  90       2.501  13.450  -6.259  1.00  4.27           O  
ATOM    933  H   GLU A  90       4.229   9.580  -2.222  1.00  0.41           H  
ATOM    934  HA  GLU A  90       3.575  12.418  -2.106  1.00  0.68           H  
ATOM    935  HB2 GLU A  90       5.319  11.441  -3.584  1.00  1.58           H  
ATOM    936  HB3 GLU A  90       4.048  10.701  -4.562  1.00  1.03           H  
ATOM    937  HG2 GLU A  90       3.608  13.612  -4.086  1.00  2.71           H  
ATOM    938  HG3 GLU A  90       5.161  13.274  -4.854  1.00  2.41           H  
ATOM    939  N   LYS A  91       1.300  10.234  -2.983  1.00  0.36           N  
ATOM    940  CA  LYS A  91      -0.085  10.010  -3.355  1.00  0.47           C  
ATOM    941  C   LYS A  91      -1.013  10.604  -2.285  1.00  0.47           C  
ATOM    942  O   LYS A  91      -0.984  10.218  -1.114  1.00  0.49           O  
ATOM    943  CB  LYS A  91      -0.304   8.499  -3.530  1.00  0.75           C  
ATOM    944  CG  LYS A  91      -1.443   8.160  -4.480  1.00  1.69           C  
ATOM    945  CD  LYS A  91      -0.953   8.184  -5.935  1.00  0.78           C  
ATOM    946  CE  LYS A  91      -2.138   8.248  -6.905  1.00  1.09           C  
ATOM    947  NZ  LYS A  91      -2.724   9.605  -6.968  1.00  2.41           N  
ATOM    948  H   LYS A  91       1.874   9.413  -2.832  1.00  0.63           H  
ATOM    949  HA  LYS A  91      -0.248  10.507  -4.311  1.00  0.64           H  
ATOM    950  HB2 LYS A  91       0.594   8.041  -3.940  1.00  1.42           H  
ATOM    951  HB3 LYS A  91      -0.535   8.064  -2.557  1.00  2.13           H  
ATOM    952  HG2 LYS A  91      -1.799   7.155  -4.250  1.00  3.42           H  
ATOM    953  HG3 LYS A  91      -2.251   8.854  -4.277  1.00  3.35           H  
ATOM    954  HD2 LYS A  91      -0.269   9.017  -6.112  1.00  2.06           H  
ATOM    955  HD3 LYS A  91      -0.396   7.262  -6.114  1.00  1.46           H  
ATOM    956  HE2 LYS A  91      -1.795   7.953  -7.900  1.00  1.71           H  
ATOM    957  HE3 LYS A  91      -2.906   7.541  -6.582  1.00  1.83           H  
ATOM    958  HZ1 LYS A  91      -2.977   9.934  -6.045  1.00  2.84           H  
ATOM    959  HZ2 LYS A  91      -2.061  10.245  -7.384  1.00  3.27           H  
ATOM    960  HZ3 LYS A  91      -3.563   9.585  -7.530  1.00  3.10           H  
ATOM    961  N   LYS A  92      -1.792  11.601  -2.701  1.00  0.72           N  
ATOM    962  CA  LYS A  92      -2.739  12.388  -1.938  1.00  0.93           C  
ATOM    963  C   LYS A  92      -3.864  12.691  -2.932  1.00  1.39           C  
ATOM    964  O   LYS A  92      -3.626  12.422  -4.136  1.00  2.75           O  
ATOM    965  CB  LYS A  92      -2.081  13.703  -1.485  1.00  1.27           C  
ATOM    966  CG  LYS A  92      -0.981  13.491  -0.433  1.00  0.98           C  
ATOM    967  CD  LYS A  92       0.097  14.585  -0.484  1.00  1.45           C  
ATOM    968  CE  LYS A  92       1.453  13.955  -0.137  1.00  1.35           C  
ATOM    969  NZ  LYS A  92       2.596  14.815  -0.489  1.00  2.02           N  
ATOM    970  OXT LYS A  92      -4.905  13.215  -2.479  1.00  1.87           O  
ATOM    971  H   LYS A  92      -1.893  11.794  -3.692  1.00  0.96           H  
ATOM    972  HA  LYS A  92      -3.121  11.831  -1.084  1.00  0.84           H  
ATOM    973  HB2 LYS A  92      -1.669  14.170  -2.379  1.00  1.86           H  
ATOM    974  HB3 LYS A  92      -2.840  14.367  -1.070  1.00  1.98           H  
ATOM    975  HG2 LYS A  92      -1.430  13.449   0.556  1.00  1.64           H  
ATOM    976  HG3 LYS A  92      -0.511  12.530  -0.611  1.00  1.56           H  
ATOM    977  HD2 LYS A  92       0.149  14.987  -1.497  1.00  2.36           H  
ATOM    978  HD3 LYS A  92      -0.159  15.389   0.208  1.00  2.19           H  
ATOM    979  HE2 LYS A  92       1.491  13.668   0.916  1.00  1.68           H  
ATOM    980  HE3 LYS A  92       1.564  13.061  -0.741  1.00  2.12           H  
ATOM    981  HZ1 LYS A  92       2.571  15.015  -1.482  1.00  2.78           H  
ATOM    982  HZ2 LYS A  92       2.573  15.675   0.040  1.00  2.28           H  
ATOM    983  HZ3 LYS A  92       3.450  14.313  -0.284  1.00  2.89           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.649  -2.620   2.603  1.00  0.14          FE  
HETATM  986  CHA HEC A  93      -4.774  -1.022   5.545  1.00  0.16           C  
HETATM  987  CHB HEC A  93      -1.354  -0.106   2.163  1.00  0.16           C  
HETATM  988  CHC HEC A  93      -2.349  -4.467   0.103  1.00  0.16           C  
HETATM  989  CHD HEC A  93      -6.246  -4.953   3.005  1.00  0.16           C  
HETATM  990  NA  HEC A  93      -3.134  -0.898   3.673  1.00  0.15           N  
HETATM  991  C1A HEC A  93      -3.722  -0.454   4.823  1.00  0.15           C  
HETATM  992  C2A HEC A  93      -3.098   0.802   5.175  1.00  0.16           C  
HETATM  993  C3A HEC A  93      -2.128   1.062   4.231  1.00  0.16           C  
HETATM  994  C4A HEC A  93      -2.172  -0.020   3.278  1.00  0.15           C  
HETATM  995  CMA HEC A  93      -1.133   2.206   4.215  1.00  0.16           C  
HETATM  996  CAA HEC A  93      -3.524   1.690   6.321  1.00  0.20           C  
HETATM  997  CBA HEC A  93      -4.962   2.216   6.181  1.00  0.88           C  
HETATM  998  CGA HEC A  93      -5.020   3.703   5.857  1.00  2.22           C  
HETATM  999  O1A HEC A  93      -5.936   4.355   6.403  1.00  2.77           O  
HETATM 1000  O2A HEC A  93      -4.149   4.164   5.086  1.00  3.79           O  
HETATM 1001  NB  HEC A  93      -2.152  -2.315   1.332  1.00  0.15           N  
HETATM 1002  C1B HEC A  93      -1.353  -1.206   1.302  1.00  0.16           C  
HETATM 1003  C2B HEC A  93      -0.480  -1.349   0.169  1.00  0.17           C  
HETATM 1004  C3B HEC A  93      -0.664  -2.623  -0.333  1.00  0.17           C  
HETATM 1005  C4B HEC A  93      -1.778  -3.210   0.378  1.00  0.16           C  
HETATM 1006  CMB HEC A  93       0.386  -0.256  -0.415  1.00  0.18           C  
HETATM 1007  CAB HEC A  93       0.046  -3.225  -1.522  1.00  0.17           C  
HETATM 1008  CBB HEC A  93       1.546  -3.471  -1.329  1.00  0.16           C  
HETATM 1009  NC  HEC A  93      -4.196  -4.407   1.720  1.00  0.14           N  
HETATM 1010  C1C HEC A  93      -3.500  -4.963   0.713  1.00  0.15           C  
HETATM 1011  C2C HEC A  93      -4.184  -6.174   0.319  1.00  0.16           C  
HETATM 1012  C3C HEC A  93      -5.314  -6.289   1.100  1.00  0.16           C  
HETATM 1013  C4C HEC A  93      -5.297  -5.168   2.014  1.00  0.15           C  
HETATM 1014  CMC HEC A  93      -3.796  -7.060  -0.836  1.00  0.18           C  
HETATM 1015  CAC HEC A  93      -6.413  -7.333   0.968  1.00  0.19           C  
HETATM 1016  CBC HEC A  93      -6.015  -8.741   1.412  1.00  0.24           C  
HETATM 1017  ND  HEC A  93      -5.238  -2.923   4.014  1.00  0.15           N  
HETATM 1018  C1D HEC A  93      -6.164  -3.923   3.931  1.00  0.15           C  
HETATM 1019  C2D HEC A  93      -7.064  -3.785   5.049  1.00  0.16           C  
HETATM 1020  C3D HEC A  93      -6.628  -2.721   5.800  1.00  0.17           C  
HETATM 1021  C4D HEC A  93      -5.478  -2.154   5.123  1.00  0.16           C  
HETATM 1022  CMD HEC A  93      -8.221  -4.696   5.381  1.00  0.17           C  
HETATM 1023  CAD HEC A  93      -7.259  -2.259   7.094  1.00  0.22           C  
HETATM 1024  CBD HEC A  93      -7.219  -3.314   8.202  1.00  0.73           C  
HETATM 1025  CGD HEC A  93      -7.406  -2.671   9.569  1.00  1.06           C  
HETATM 1026  O1D HEC A  93      -8.218  -1.725   9.637  1.00  2.31           O  
HETATM 1027  O2D HEC A  93      -6.712  -3.112  10.507  1.00  1.99           O  
HETATM 1028  HHA HEC A  93      -5.083  -0.516   6.443  1.00  0.17           H  
HETATM 1029  HHB HEC A  93      -0.656   0.699   2.004  1.00  0.17           H  
HETATM 1030  HHC HEC A  93      -1.924  -5.085  -0.662  1.00  0.18           H  
HETATM 1031  HHD HEC A  93      -7.042  -5.665   3.124  1.00  0.17           H  
HETATM 1032 HMA1 HEC A  93      -1.305   2.836   3.342  1.00  1.37           H  
HETATM 1033 HMA2 HEC A  93      -1.211   2.830   5.102  1.00  1.48           H  
HETATM 1034 HMA3 HEC A  93      -0.117   1.805   4.186  1.00  1.47           H  
HETATM 1035 HAA1 HEC A  93      -2.851   2.536   6.435  1.00  0.56           H  
HETATM 1036 HAA2 HEC A  93      -3.443   1.105   7.236  1.00  0.61           H  
HETATM 1037 HBA1 HEC A  93      -5.493   2.051   7.119  1.00  1.83           H  
HETATM 1038 HBA2 HEC A  93      -5.491   1.693   5.386  1.00  1.91           H  
HETATM 1039 HMB1 HEC A  93       1.336  -0.668  -0.721  1.00  1.14           H  
HETATM 1040 HMB2 HEC A  93      -0.115   0.180  -1.280  1.00  1.15           H  
HETATM 1041 HMB3 HEC A  93       0.595   0.539   0.294  1.00  1.26           H  
HETATM 1042  HAB HEC A  93      -0.372  -4.192  -1.769  1.00  0.18           H  
HETATM 1043 HBB1 HEC A  93       1.689  -4.093  -0.447  1.00  1.42           H  
HETATM 1044 HBB2 HEC A  93       1.944  -3.989  -2.202  1.00  1.31           H  
HETATM 1045 HBB3 HEC A  93       2.111  -2.552  -1.203  1.00  1.35           H  
HETATM 1046 HMC1 HEC A  93      -4.030  -6.528  -1.757  1.00  1.46           H  
HETATM 1047 HMC2 HEC A  93      -2.732  -7.286  -0.798  1.00  1.50           H  
HETATM 1048 HMC3 HEC A  93      -4.338  -8.000  -0.830  1.00  1.59           H  
HETATM 1049  HAC HEC A  93      -7.268  -7.061   1.580  1.00  0.20           H  
HETATM 1050 HBC1 HEC A  93      -6.888  -9.395   1.363  1.00  1.53           H  
HETATM 1051 HBC2 HEC A  93      -5.229  -9.159   0.786  1.00  1.32           H  
HETATM 1052 HBC3 HEC A  93      -5.672  -8.699   2.442  1.00  1.45           H  
HETATM 1053 HMD1 HEC A  93      -8.695  -5.082   4.480  1.00  1.48           H  
HETATM 1054 HMD2 HEC A  93      -7.855  -5.531   5.979  1.00  1.51           H  
HETATM 1055 HMD3 HEC A  93      -8.979  -4.150   5.943  1.00  1.57           H  
HETATM 1056 HAD1 HEC A  93      -8.302  -1.994   6.927  1.00  0.44           H  
HETATM 1057 HAD2 HEC A  93      -6.760  -1.369   7.468  1.00  0.34           H  
HETATM 1058 HBD1 HEC A  93      -6.258  -3.818   8.174  1.00  1.25           H  
HETATM 1059 HBD2 HEC A  93      -8.004  -4.054   8.060  1.00  1.54           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A  22      11.614  -1.437  -9.521  1.00  1.27           N  
ATOM      2  CA  VAL A  22      10.271  -2.028  -9.627  1.00  1.13           C  
ATOM      3  C   VAL A  22       9.279  -0.879  -9.762  1.00  0.84           C  
ATOM      4  O   VAL A  22       9.413   0.103  -9.035  1.00  1.08           O  
ATOM      5  CB  VAL A  22       9.959  -2.910  -8.402  1.00  1.14           C  
ATOM      6  CG1 VAL A  22       8.469  -3.250  -8.331  1.00  1.57           C  
ATOM      7  CG2 VAL A  22      10.756  -4.221  -8.438  1.00  1.11           C  
ATOM      8  H1  VAL A  22      11.788  -0.882 -10.345  1.00  1.41           H  
ATOM      9  H2  VAL A  22      11.598  -0.818  -8.719  1.00  1.26           H  
ATOM     10  H3  VAL A  22      12.316  -2.153  -9.417  1.00  1.41           H  
ATOM     11  HA  VAL A  22      10.228  -2.641 -10.528  1.00  1.60           H  
ATOM     12  HB  VAL A  22      10.214  -2.374  -7.486  1.00  1.32           H  
ATOM     13 HG11 VAL A  22       8.114  -3.643  -9.283  1.00  2.39           H  
ATOM     14 HG12 VAL A  22       8.298  -3.995  -7.555  1.00  2.25           H  
ATOM     15 HG13 VAL A  22       7.914  -2.348  -8.073  1.00  1.91           H  
ATOM     16 HG21 VAL A  22      10.462  -4.852  -7.598  1.00  2.05           H  
ATOM     17 HG22 VAL A  22      10.553  -4.757  -9.366  1.00  1.78           H  
ATOM     18 HG23 VAL A  22      11.824  -4.022  -8.360  1.00  1.36           H  
ATOM     19  N   ASP A  23       8.337  -0.986 -10.697  1.00  0.68           N  
ATOM     20  CA  ASP A  23       7.350   0.043 -10.963  1.00  0.56           C  
ATOM     21  C   ASP A  23       6.309   0.039  -9.853  1.00  0.57           C  
ATOM     22  O   ASP A  23       5.439  -0.831  -9.823  1.00  1.04           O  
ATOM     23  CB  ASP A  23       6.703  -0.213 -12.327  1.00  0.67           C  
ATOM     24  CG  ASP A  23       7.645   0.180 -13.450  1.00  1.14           C  
ATOM     25  OD1 ASP A  23       8.598  -0.600 -13.669  1.00  2.11           O  
ATOM     26  OD2 ASP A  23       7.413   1.259 -14.032  1.00  2.14           O  
ATOM     27  H   ASP A  23       8.323  -1.782 -11.320  1.00  0.93           H  
ATOM     28  HA  ASP A  23       7.834   1.021 -11.003  1.00  0.53           H  
ATOM     29  HB2 ASP A  23       6.454  -1.267 -12.440  1.00  1.05           H  
ATOM     30  HB3 ASP A  23       5.791   0.377 -12.421  1.00  1.01           H  
ATOM     31  N   ALA A  24       6.394   1.023  -8.953  1.00  0.33           N  
ATOM     32  CA  ALA A  24       5.428   1.238  -7.885  1.00  0.27           C  
ATOM     33  C   ALA A  24       4.003   1.022  -8.389  1.00  0.26           C  
ATOM     34  O   ALA A  24       3.269   0.197  -7.850  1.00  0.26           O  
ATOM     35  CB  ALA A  24       5.588   2.656  -7.331  1.00  0.33           C  
ATOM     36  H   ALA A  24       7.174   1.659  -9.027  1.00  0.62           H  
ATOM     37  HA  ALA A  24       5.630   0.525  -7.084  1.00  0.27           H  
ATOM     38  HB1 ALA A  24       4.839   2.822  -6.559  1.00  1.43           H  
ATOM     39  HB2 ALA A  24       6.580   2.780  -6.899  1.00  1.56           H  
ATOM     40  HB3 ALA A  24       5.449   3.394  -8.122  1.00  1.66           H  
ATOM     41  N   GLU A  25       3.624   1.736  -9.451  1.00  0.32           N  
ATOM     42  CA  GLU A  25       2.275   1.657  -9.984  1.00  0.28           C  
ATOM     43  C   GLU A  25       1.943   0.225 -10.415  1.00  0.25           C  
ATOM     44  O   GLU A  25       0.841  -0.243 -10.156  1.00  0.31           O  
ATOM     45  CB  GLU A  25       2.042   2.675 -11.113  1.00  0.32           C  
ATOM     46  CG  GLU A  25       2.836   3.985 -10.934  1.00  1.05           C  
ATOM     47  CD  GLU A  25       2.117   5.230 -11.457  1.00  1.66           C  
ATOM     48  OE1 GLU A  25       1.103   5.070 -12.168  1.00  1.94           O  
ATOM     49  OE2 GLU A  25       2.569   6.334 -11.078  1.00  3.09           O  
ATOM     50  H   GLU A  25       4.261   2.398  -9.868  1.00  0.40           H  
ATOM     51  HA  GLU A  25       1.601   1.930  -9.170  1.00  0.26           H  
ATOM     52  HB2 GLU A  25       2.300   2.246 -12.079  1.00  1.04           H  
ATOM     53  HB3 GLU A  25       0.971   2.885 -11.125  1.00  1.11           H  
ATOM     54  HG2 GLU A  25       3.022   4.147  -9.879  1.00  1.44           H  
ATOM     55  HG3 GLU A  25       3.795   3.906 -11.445  1.00  1.53           H  
ATOM     56  N   ALA A  26       2.888  -0.491 -11.037  1.00  0.27           N  
ATOM     57  CA  ALA A  26       2.675  -1.871 -11.459  1.00  0.31           C  
ATOM     58  C   ALA A  26       2.435  -2.774 -10.250  1.00  0.29           C  
ATOM     59  O   ALA A  26       1.528  -3.605 -10.257  1.00  0.34           O  
ATOM     60  CB  ALA A  26       3.860  -2.384 -12.277  1.00  0.42           C  
ATOM     61  H   ALA A  26       3.822  -0.111 -11.106  1.00  0.40           H  
ATOM     62  HA  ALA A  26       1.801  -1.899 -12.110  1.00  0.31           H  
ATOM     63  HB1 ALA A  26       4.079  -1.695 -13.094  1.00  1.35           H  
ATOM     64  HB2 ALA A  26       4.737  -2.495 -11.641  1.00  1.53           H  
ATOM     65  HB3 ALA A  26       3.613  -3.360 -12.694  1.00  1.81           H  
ATOM     66  N   VAL A  27       3.243  -2.613  -9.201  1.00  0.30           N  
ATOM     67  CA  VAL A  27       3.045  -3.364  -7.970  1.00  0.35           C  
ATOM     68  C   VAL A  27       1.656  -3.074  -7.427  1.00  0.32           C  
ATOM     69  O   VAL A  27       0.892  -3.998  -7.170  1.00  0.41           O  
ATOM     70  CB  VAL A  27       4.104  -3.003  -6.926  1.00  0.39           C  
ATOM     71  CG1 VAL A  27       3.843  -3.739  -5.609  1.00  0.42           C  
ATOM     72  CG2 VAL A  27       5.483  -3.395  -7.440  1.00  0.44           C  
ATOM     73  H   VAL A  27       3.972  -1.904  -9.248  1.00  0.30           H  
ATOM     74  HA  VAL A  27       3.104  -4.433  -8.192  1.00  0.43           H  
ATOM     75  HB  VAL A  27       4.093  -1.932  -6.739  1.00  0.38           H  
ATOM     76 HG11 VAL A  27       3.863  -4.806  -5.796  1.00  1.47           H  
ATOM     77 HG12 VAL A  27       4.618  -3.489  -4.889  1.00  1.28           H  
ATOM     78 HG13 VAL A  27       2.881  -3.467  -5.174  1.00  1.63           H  
ATOM     79 HG21 VAL A  27       5.715  -2.842  -8.345  1.00  1.35           H  
ATOM     80 HG22 VAL A  27       6.217  -3.152  -6.672  1.00  1.59           H  
ATOM     81 HG23 VAL A  27       5.511  -4.461  -7.663  1.00  1.63           H  
ATOM     82  N   VAL A  28       1.324  -1.797  -7.254  1.00  0.27           N  
ATOM     83  CA  VAL A  28       0.018  -1.407  -6.760  1.00  0.37           C  
ATOM     84  C   VAL A  28      -1.084  -2.067  -7.594  1.00  0.32           C  
ATOM     85  O   VAL A  28      -1.965  -2.732  -7.037  1.00  0.38           O  
ATOM     86  CB  VAL A  28      -0.049   0.126  -6.644  1.00  0.42           C  
ATOM     87  CG1 VAL A  28      -1.475   0.591  -6.363  1.00  0.52           C  
ATOM     88  CG2 VAL A  28       0.893   0.574  -5.515  1.00  0.46           C  
ATOM     89  H   VAL A  28       1.995  -1.074  -7.497  1.00  0.24           H  
ATOM     90  HA  VAL A  28      -0.090  -1.830  -5.767  1.00  0.47           H  
ATOM     91  HB  VAL A  28       0.271   0.598  -7.573  1.00  0.40           H  
ATOM     92 HG11 VAL A  28      -2.047   0.598  -7.290  1.00  1.78           H  
ATOM     93 HG12 VAL A  28      -1.930  -0.099  -5.665  1.00  1.23           H  
ATOM     94 HG13 VAL A  28      -1.488   1.592  -5.934  1.00  1.68           H  
ATOM     95 HG21 VAL A  28       0.952  -0.177  -4.732  1.00  1.32           H  
ATOM     96 HG22 VAL A  28       1.887   0.740  -5.916  1.00  1.52           H  
ATOM     97 HG23 VAL A  28       0.563   1.500  -5.056  1.00  1.73           H  
ATOM     98  N   GLN A  29      -0.957  -1.961  -8.919  1.00  0.24           N  
ATOM     99  CA  GLN A  29      -1.811  -2.591  -9.914  1.00  0.24           C  
ATOM    100  C   GLN A  29      -1.926  -4.114  -9.765  1.00  0.25           C  
ATOM    101  O   GLN A  29      -2.861  -4.690 -10.319  1.00  0.33           O  
ATOM    102  CB  GLN A  29      -1.353  -2.237 -11.330  1.00  0.32           C  
ATOM    103  CG  GLN A  29      -1.719  -0.798 -11.718  1.00  0.41           C  
ATOM    104  CD  GLN A  29      -3.182  -0.668 -12.134  1.00  0.49           C  
ATOM    105  OE1 GLN A  29      -3.531  -0.943 -13.276  1.00  0.60           O  
ATOM    106  NE2 GLN A  29      -4.054  -0.244 -11.223  1.00  0.49           N  
ATOM    107  H   GLN A  29      -0.174  -1.421  -9.269  1.00  0.24           H  
ATOM    108  HA  GLN A  29      -2.794  -2.151  -9.815  1.00  0.28           H  
ATOM    109  HB2 GLN A  29      -0.279  -2.367 -11.403  1.00  0.29           H  
ATOM    110  HB3 GLN A  29      -1.820  -2.927 -12.034  1.00  0.38           H  
ATOM    111  HG2 GLN A  29      -1.511  -0.108 -10.901  1.00  0.40           H  
ATOM    112  HG3 GLN A  29      -1.099  -0.516 -12.568  1.00  0.48           H  
ATOM    113 HE21 GLN A  29      -3.756   0.009 -10.293  1.00  0.44           H  
ATOM    114 HE22 GLN A  29      -5.019  -0.131 -11.491  1.00  0.56           H  
ATOM    115  N   GLN A  30      -1.017  -4.788  -9.050  1.00  0.25           N  
ATOM    116  CA  GLN A  30      -1.110  -6.230  -8.871  1.00  0.29           C  
ATOM    117  C   GLN A  30      -0.504  -6.700  -7.543  1.00  0.30           C  
ATOM    118  O   GLN A  30       0.271  -7.654  -7.501  1.00  0.49           O  
ATOM    119  CB  GLN A  30      -0.525  -6.937 -10.103  1.00  0.43           C  
ATOM    120  CG  GLN A  30      -1.127  -8.339 -10.253  1.00  1.13           C  
ATOM    121  CD  GLN A  30      -0.738  -9.007 -11.569  1.00  1.34           C  
ATOM    122  OE1 GLN A  30      -0.447  -8.348 -12.560  1.00  2.11           O  
ATOM    123  NE2 GLN A  30      -0.740 -10.336 -11.598  1.00  2.24           N  
ATOM    124  H   GLN A  30      -0.228  -4.296  -8.642  1.00  0.25           H  
ATOM    125  HA  GLN A  30      -2.173  -6.471  -8.817  1.00  0.41           H  
ATOM    126  HB2 GLN A  30      -0.782  -6.362 -10.993  1.00  1.26           H  
ATOM    127  HB3 GLN A  30       0.562  -6.992 -10.032  1.00  0.95           H  
ATOM    128  HG2 GLN A  30      -0.797  -8.957  -9.419  1.00  2.13           H  
ATOM    129  HG3 GLN A  30      -2.215  -8.265 -10.231  1.00  2.27           H  
ATOM    130 HE21 GLN A  30      -0.981 -10.870 -10.779  1.00  2.84           H  
ATOM    131 HE22 GLN A  30      -0.500 -10.789 -12.466  1.00  2.82           H  
ATOM    132  N   LYS A  31      -0.919  -6.056  -6.450  1.00  0.25           N  
ATOM    133  CA  LYS A  31      -0.650  -6.446  -5.068  1.00  0.28           C  
ATOM    134  C   LYS A  31      -1.543  -5.654  -4.117  1.00  0.33           C  
ATOM    135  O   LYS A  31      -1.967  -6.216  -3.114  1.00  0.63           O  
ATOM    136  CB  LYS A  31       0.835  -6.307  -4.656  1.00  0.32           C  
ATOM    137  CG  LYS A  31       1.657  -7.603  -4.830  1.00  0.56           C  
ATOM    138  CD  LYS A  31       2.856  -7.402  -5.767  1.00  0.74           C  
ATOM    139  CE  LYS A  31       3.400  -8.729  -6.319  1.00  0.78           C  
ATOM    140  NZ  LYS A  31       4.442  -9.323  -5.455  1.00  1.21           N  
ATOM    141  H   LYS A  31      -1.549  -5.284  -6.617  1.00  0.35           H  
ATOM    142  HA  LYS A  31      -0.956  -7.486  -4.946  1.00  0.31           H  
ATOM    143  HB2 LYS A  31       1.297  -5.470  -5.174  1.00  0.41           H  
ATOM    144  HB3 LYS A  31       0.870  -6.065  -3.592  1.00  0.36           H  
ATOM    145  HG2 LYS A  31       2.020  -7.936  -3.855  1.00  1.23           H  
ATOM    146  HG3 LYS A  31       1.013  -8.386  -5.229  1.00  1.06           H  
ATOM    147  HD2 LYS A  31       2.532  -6.798  -6.618  1.00  1.41           H  
ATOM    148  HD3 LYS A  31       3.644  -6.867  -5.239  1.00  1.42           H  
ATOM    149  HE2 LYS A  31       2.582  -9.432  -6.478  1.00  1.09           H  
ATOM    150  HE3 LYS A  31       3.864  -8.530  -7.288  1.00  1.36           H  
ATOM    151  HZ1 LYS A  31       4.329  -9.087  -4.476  1.00  1.87           H  
ATOM    152  HZ2 LYS A  31       4.523 -10.317  -5.584  1.00  1.95           H  
ATOM    153  HZ3 LYS A  31       5.333  -8.898  -5.714  1.00  1.81           H  
ATOM    154  N   CYS A  32      -1.813  -4.370  -4.384  1.00  0.15           N  
ATOM    155  CA  CYS A  32      -2.598  -3.542  -3.475  1.00  0.13           C  
ATOM    156  C   CYS A  32      -4.051  -3.442  -3.927  1.00  0.12           C  
ATOM    157  O   CYS A  32      -4.980  -3.726  -3.161  1.00  0.12           O  
ATOM    158  CB  CYS A  32      -1.946  -2.170  -3.297  1.00  0.18           C  
ATOM    159  SG  CYS A  32      -0.131  -2.242  -3.139  1.00  0.18           S  
ATOM    160  H   CYS A  32      -1.418  -3.918  -5.200  1.00  0.23           H  
ATOM    161  HA  CYS A  32      -2.635  -3.993  -2.497  1.00  0.13           H  
ATOM    162  HB2 CYS A  32      -2.178  -1.566  -4.166  1.00  0.27           H  
ATOM    163  HB3 CYS A  32      -2.384  -1.692  -2.422  1.00  0.21           H  
ATOM    164  N   ILE A  33      -4.243  -3.054  -5.190  1.00  0.14           N  
ATOM    165  CA  ILE A  33      -5.568  -2.848  -5.764  1.00  0.16           C  
ATOM    166  C   ILE A  33      -6.451  -4.084  -5.608  1.00  0.16           C  
ATOM    167  O   ILE A  33      -7.671  -3.960  -5.533  1.00  0.18           O  
ATOM    168  CB  ILE A  33      -5.464  -2.467  -7.244  1.00  0.20           C  
ATOM    169  CG1 ILE A  33      -4.890  -3.617  -8.087  1.00  0.26           C  
ATOM    170  CG2 ILE A  33      -4.694  -1.148  -7.439  1.00  0.24           C  
ATOM    171  CD1 ILE A  33      -5.946  -4.262  -8.989  1.00  0.48           C  
ATOM    172  H   ILE A  33      -3.431  -2.868  -5.773  1.00  0.14           H  
ATOM    173  HA  ILE A  33      -6.034  -2.023  -5.220  1.00  0.18           H  
ATOM    174  HB  ILE A  33      -6.475  -2.297  -7.598  1.00  0.26           H  
ATOM    175 HG12 ILE A  33      -4.153  -3.205  -8.746  1.00  0.58           H  
ATOM    176 HG13 ILE A  33      -4.391  -4.375  -7.486  1.00  0.58           H  
ATOM    177 HG21 ILE A  33      -5.322  -0.311  -7.157  1.00  1.57           H  
ATOM    178 HG22 ILE A  33      -3.801  -1.107  -6.822  1.00  1.47           H  
ATOM    179 HG23 ILE A  33      -4.414  -1.014  -8.481  1.00  1.62           H  
ATOM    180 HD11 ILE A  33      -6.765  -4.667  -8.397  1.00  1.47           H  
ATOM    181 HD12 ILE A  33      -6.332  -3.516  -9.684  1.00  1.79           H  
ATOM    182 HD13 ILE A  33      -5.485  -5.067  -9.561  1.00  1.47           H  
ATOM    183  N   SER A  34      -5.831  -5.267  -5.537  1.00  0.17           N  
ATOM    184  CA  SER A  34      -6.451  -6.547  -5.264  1.00  0.18           C  
ATOM    185  C   SER A  34      -7.528  -6.445  -4.183  1.00  0.16           C  
ATOM    186  O   SER A  34      -8.547  -7.125  -4.279  1.00  0.21           O  
ATOM    187  CB  SER A  34      -5.341  -7.518  -4.854  1.00  0.22           C  
ATOM    188  OG  SER A  34      -4.196  -7.292  -5.663  1.00  1.19           O  
ATOM    189  H   SER A  34      -4.828  -5.316  -5.655  1.00  0.18           H  
ATOM    190  HA  SER A  34      -6.906  -6.903  -6.189  1.00  0.19           H  
ATOM    191  HB2 SER A  34      -5.070  -7.348  -3.811  1.00  0.93           H  
ATOM    192  HB3 SER A  34      -5.702  -8.542  -4.960  1.00  0.86           H  
ATOM    193  HG  SER A  34      -3.569  -8.007  -5.521  1.00  1.82           H  
ATOM    194  N   CYS A  35      -7.298  -5.603  -3.167  1.00  0.13           N  
ATOM    195  CA  CYS A  35      -8.293  -5.295  -2.147  1.00  0.14           C  
ATOM    196  C   CYS A  35      -8.653  -3.810  -2.131  1.00  0.13           C  
ATOM    197  O   CYS A  35      -9.812  -3.456  -1.924  1.00  0.16           O  
ATOM    198  CB  CYS A  35      -7.778  -5.693  -0.769  1.00  0.16           C  
ATOM    199  SG  CYS A  35      -7.077  -7.363  -0.756  1.00  0.17           S  
ATOM    200  H   CYS A  35      -6.424  -5.087  -3.158  1.00  0.13           H  
ATOM    201  HA  CYS A  35      -9.204  -5.854  -2.350  1.00  0.17           H  
ATOM    202  HB2 CYS A  35      -7.027  -4.963  -0.472  1.00  0.16           H  
ATOM    203  HB3 CYS A  35      -8.605  -5.661  -0.063  1.00  0.18           H  
ATOM    204  N   HIS A  36      -7.660  -2.933  -2.300  1.00  0.11           N  
ATOM    205  CA  HIS A  36      -7.849  -1.493  -2.211  1.00  0.12           C  
ATOM    206  C   HIS A  36      -8.604  -0.914  -3.419  1.00  0.16           C  
ATOM    207  O   HIS A  36      -9.000   0.254  -3.395  1.00  0.23           O  
ATOM    208  CB  HIS A  36      -6.476  -0.855  -1.960  1.00  0.11           C  
ATOM    209  CG  HIS A  36      -5.999  -1.111  -0.548  1.00  0.10           C  
ATOM    210  ND1 HIS A  36      -6.643  -0.663   0.572  1.00  0.30           N  
ATOM    211  CD2 HIS A  36      -4.912  -1.830  -0.125  1.00  0.16           C  
ATOM    212  CE1 HIS A  36      -5.954  -1.063   1.649  1.00  0.28           C  
ATOM    213  NE2 HIS A  36      -4.891  -1.791   1.284  1.00  0.08           N  
ATOM    214  H   HIS A  36      -6.711  -3.269  -2.431  1.00  0.13           H  
ATOM    215  HA  HIS A  36      -8.483  -1.271  -1.350  1.00  0.13           H  
ATOM    216  HB2 HIS A  36      -5.747  -1.219  -2.684  1.00  0.12           H  
ATOM    217  HB3 HIS A  36      -6.567   0.221  -2.090  1.00  0.15           H  
ATOM    218  HD1 HIS A  36      -7.462  -0.066   0.586  1.00  0.44           H  
ATOM    219  HD2 HIS A  36      -4.206  -2.327  -0.772  1.00  0.34           H  
ATOM    220  HE1 HIS A  36      -6.225  -0.811   2.663  1.00  0.44           H  
ATOM    221  N   GLY A  37      -8.850  -1.733  -4.446  1.00  0.18           N  
ATOM    222  CA  GLY A  37      -9.549  -1.349  -5.659  1.00  0.28           C  
ATOM    223  C   GLY A  37      -8.556  -0.749  -6.644  1.00  0.55           C  
ATOM    224  O   GLY A  37      -7.560  -0.169  -6.220  1.00  1.51           O  
ATOM    225  H   GLY A  37      -8.449  -2.663  -4.444  1.00  0.19           H  
ATOM    226  HA2 GLY A  37      -9.995  -2.244  -6.094  1.00  0.42           H  
ATOM    227  HA3 GLY A  37     -10.335  -0.625  -5.447  1.00  0.21           H  
ATOM    228  N   GLY A  38      -8.829  -0.875  -7.950  1.00  0.43           N  
ATOM    229  CA  GLY A  38      -8.007  -0.339  -9.035  1.00  0.31           C  
ATOM    230  C   GLY A  38      -7.500   1.074  -8.755  1.00  0.25           C  
ATOM    231  O   GLY A  38      -6.372   1.407  -9.116  1.00  0.29           O  
ATOM    232  H   GLY A  38      -9.667  -1.370  -8.215  1.00  1.17           H  
ATOM    233  HA2 GLY A  38      -7.157  -0.991  -9.231  1.00  0.29           H  
ATOM    234  HA3 GLY A  38      -8.615  -0.302  -9.940  1.00  0.44           H  
ATOM    235  N   ASP A  39      -8.345   1.879  -8.107  1.00  0.35           N  
ATOM    236  CA  ASP A  39      -8.126   3.293  -7.877  1.00  0.48           C  
ATOM    237  C   ASP A  39      -7.681   3.588  -6.438  1.00  0.42           C  
ATOM    238  O   ASP A  39      -7.506   4.758  -6.108  1.00  0.48           O  
ATOM    239  CB  ASP A  39      -9.412   4.054  -8.238  1.00  0.69           C  
ATOM    240  CG  ASP A  39      -9.841   3.823  -9.682  1.00  1.12           C  
ATOM    241  OD1 ASP A  39      -9.080   4.245 -10.578  1.00  2.01           O  
ATOM    242  OD2 ASP A  39     -10.915   3.210  -9.861  1.00  2.18           O  
ATOM    243  H   ASP A  39      -9.244   1.511  -7.835  1.00  0.41           H  
ATOM    244  HA  ASP A  39      -7.337   3.658  -8.538  1.00  0.60           H  
ATOM    245  HB2 ASP A  39     -10.222   3.743  -7.579  1.00  1.06           H  
ATOM    246  HB3 ASP A  39      -9.247   5.124  -8.110  1.00  1.13           H  
ATOM    247  N   LEU A  40      -7.508   2.582  -5.555  1.00  0.32           N  
ATOM    248  CA  LEU A  40      -7.080   2.796  -4.180  1.00  0.32           C  
ATOM    249  C   LEU A  40      -8.116   3.600  -3.391  1.00  0.21           C  
ATOM    250  O   LEU A  40      -7.811   4.165  -2.336  1.00  0.23           O  
ATOM    251  CB  LEU A  40      -5.674   3.410  -4.113  1.00  0.49           C  
ATOM    252  CG  LEU A  40      -4.571   2.594  -4.813  1.00  1.05           C  
ATOM    253  CD1 LEU A  40      -4.568   1.136  -4.341  1.00  3.43           C  
ATOM    254  CD2 LEU A  40      -4.601   2.659  -6.346  1.00  1.60           C  
ATOM    255  H   LEU A  40      -7.644   1.602  -5.788  1.00  0.29           H  
ATOM    256  HA  LEU A  40      -7.040   1.820  -3.706  1.00  0.40           H  
ATOM    257  HB2 LEU A  40      -5.684   4.429  -4.490  1.00  0.45           H  
ATOM    258  HB3 LEU A  40      -5.411   3.475  -3.061  1.00  0.57           H  
ATOM    259  HG  LEU A  40      -3.630   3.047  -4.509  1.00  2.52           H  
ATOM    260 HD11 LEU A  40      -5.412   0.589  -4.757  1.00  4.35           H  
ATOM    261 HD12 LEU A  40      -3.653   0.650  -4.658  1.00  4.11           H  
ATOM    262 HD13 LEU A  40      -4.612   1.094  -3.257  1.00  4.45           H  
ATOM    263 HD21 LEU A  40      -3.643   2.330  -6.746  1.00  2.23           H  
ATOM    264 HD22 LEU A  40      -5.367   2.004  -6.750  1.00  2.52           H  
ATOM    265 HD23 LEU A  40      -4.780   3.681  -6.680  1.00  2.79           H  
ATOM    266  N   THR A  41      -9.353   3.572  -3.890  1.00  0.20           N  
ATOM    267  CA  THR A  41     -10.537   4.222  -3.361  1.00  0.19           C  
ATOM    268  C   THR A  41     -11.180   3.345  -2.290  1.00  0.19           C  
ATOM    269  O   THR A  41     -12.151   3.756  -1.660  1.00  0.20           O  
ATOM    270  CB  THR A  41     -11.509   4.421  -4.531  1.00  0.24           C  
ATOM    271  OG1 THR A  41     -11.534   3.235  -5.307  1.00  0.32           O  
ATOM    272  CG2 THR A  41     -11.060   5.587  -5.417  1.00  0.26           C  
ATOM    273  H   THR A  41      -9.531   2.975  -4.686  1.00  0.25           H  
ATOM    274  HA  THR A  41     -10.281   5.188  -2.924  1.00  0.20           H  
ATOM    275  HB  THR A  41     -12.512   4.644  -4.158  1.00  0.28           H  
ATOM    276  HG1 THR A  41     -12.150   2.613  -4.906  1.00  1.19           H  
ATOM    277 HG21 THR A  41     -11.726   5.671  -6.278  1.00  1.50           H  
ATOM    278 HG22 THR A  41     -11.093   6.518  -4.851  1.00  1.44           H  
ATOM    279 HG23 THR A  41     -10.043   5.428  -5.771  1.00  1.43           H  
ATOM    280  N   GLY A  42     -10.646   2.136  -2.097  1.00  0.19           N  
ATOM    281  CA  GLY A  42     -11.155   1.169  -1.160  1.00  0.20           C  
ATOM    282  C   GLY A  42     -12.217   0.323  -1.850  1.00  0.27           C  
ATOM    283  O   GLY A  42     -13.100   0.846  -2.528  1.00  0.55           O  
ATOM    284  H   GLY A  42      -9.920   1.801  -2.721  1.00  0.20           H  
ATOM    285  HA2 GLY A  42     -10.302   0.553  -0.882  1.00  0.17           H  
ATOM    286  HA3 GLY A  42     -11.560   1.642  -0.267  1.00  0.22           H  
ATOM    287  N   ALA A  43     -12.100  -0.995  -1.701  1.00  0.13           N  
ATOM    288  CA  ALA A  43     -13.050  -1.964  -2.235  1.00  0.15           C  
ATOM    289  C   ALA A  43     -13.298  -3.060  -1.196  1.00  0.17           C  
ATOM    290  O   ALA A  43     -14.281  -3.002  -0.464  1.00  0.25           O  
ATOM    291  CB  ALA A  43     -12.559  -2.501  -3.586  1.00  0.17           C  
ATOM    292  H   ALA A  43     -11.331  -1.305  -1.124  1.00  0.30           H  
ATOM    293  HA  ALA A  43     -14.013  -1.480  -2.408  1.00  0.19           H  
ATOM    294  HB1 ALA A  43     -12.645  -1.714  -4.336  1.00  1.66           H  
ATOM    295  HB2 ALA A  43     -11.520  -2.817  -3.535  1.00  1.55           H  
ATOM    296  HB3 ALA A  43     -13.174  -3.348  -3.896  1.00  1.66           H  
ATOM    297  N   SER A  44     -12.387  -4.029  -1.090  1.00  0.17           N  
ATOM    298  CA  SER A  44     -12.380  -5.020  -0.015  1.00  0.18           C  
ATOM    299  C   SER A  44     -11.571  -4.529   1.194  1.00  0.20           C  
ATOM    300  O   SER A  44     -11.341  -5.291   2.130  1.00  0.23           O  
ATOM    301  CB  SER A  44     -11.844  -6.358  -0.534  1.00  0.19           C  
ATOM    302  OG  SER A  44     -12.741  -6.909  -1.479  1.00  1.18           O  
ATOM    303  H   SER A  44     -11.557  -3.964  -1.672  1.00  0.18           H  
ATOM    304  HA  SER A  44     -13.399  -5.197   0.333  1.00  0.22           H  
ATOM    305  HB2 SER A  44     -10.868  -6.215  -0.990  1.00  0.99           H  
ATOM    306  HB3 SER A  44     -11.732  -7.058   0.296  1.00  1.02           H  
ATOM    307  HG  SER A  44     -12.930  -6.253  -2.153  1.00  2.38           H  
ATOM    308  N   ALA A  45     -11.071  -3.290   1.155  1.00  0.18           N  
ATOM    309  CA  ALA A  45     -10.135  -2.733   2.116  1.00  0.19           C  
ATOM    310  C   ALA A  45     -10.286  -1.206   2.088  1.00  0.16           C  
ATOM    311  O   ALA A  45     -10.855  -0.706   1.117  1.00  0.17           O  
ATOM    312  CB  ALA A  45      -8.738  -3.190   1.690  1.00  0.21           C  
ATOM    313  H   ALA A  45     -11.325  -2.674   0.398  1.00  0.18           H  
ATOM    314  HA  ALA A  45     -10.370  -3.104   3.114  1.00  0.23           H  
ATOM    315  HB1 ALA A  45      -8.525  -2.845   0.678  1.00  1.45           H  
ATOM    316  HB2 ALA A  45      -7.975  -2.809   2.353  1.00  1.37           H  
ATOM    317  HB3 ALA A  45      -8.701  -4.277   1.712  1.00  1.41           H  
ATOM    318  N   PRO A  46      -9.828  -0.465   3.115  1.00  0.16           N  
ATOM    319  CA  PRO A  46     -10.007   0.982   3.199  1.00  0.16           C  
ATOM    320  C   PRO A  46      -9.211   1.701   2.109  1.00  0.15           C  
ATOM    321  O   PRO A  46      -8.267   1.147   1.561  1.00  0.19           O  
ATOM    322  CB  PRO A  46      -9.526   1.381   4.600  1.00  0.19           C  
ATOM    323  CG  PRO A  46      -8.535   0.280   4.971  1.00  0.20           C  
ATOM    324  CD  PRO A  46      -9.130  -0.955   4.294  1.00  0.23           C  
ATOM    325  HA  PRO A  46     -11.062   1.231   3.091  1.00  0.18           H  
ATOM    326  HB2 PRO A  46      -9.059   2.368   4.627  1.00  0.20           H  
ATOM    327  HB3 PRO A  46     -10.365   1.347   5.294  1.00  0.23           H  
ATOM    328  HG2 PRO A  46      -7.562   0.506   4.534  1.00  0.26           H  
ATOM    329  HG3 PRO A  46      -8.437   0.160   6.051  1.00  0.26           H  
ATOM    330  HD2 PRO A  46      -8.322  -1.633   4.051  1.00  0.38           H  
ATOM    331  HD3 PRO A  46      -9.838  -1.444   4.965  1.00  0.35           H  
ATOM    332  N   ALA A  47      -9.573   2.940   1.784  1.00  0.14           N  
ATOM    333  CA  ALA A  47      -8.938   3.677   0.699  1.00  0.14           C  
ATOM    334  C   ALA A  47      -7.538   4.137   1.108  1.00  0.16           C  
ATOM    335  O   ALA A  47      -7.388   4.788   2.141  1.00  0.25           O  
ATOM    336  CB  ALA A  47      -9.822   4.872   0.352  1.00  0.16           C  
ATOM    337  H   ALA A  47     -10.330   3.383   2.282  1.00  0.16           H  
ATOM    338  HA  ALA A  47      -8.865   3.038  -0.183  1.00  0.15           H  
ATOM    339  HB1 ALA A  47     -10.844   4.522   0.223  1.00  1.45           H  
ATOM    340  HB2 ALA A  47      -9.802   5.604   1.160  1.00  1.43           H  
ATOM    341  HB3 ALA A  47      -9.471   5.338  -0.568  1.00  1.45           H  
ATOM    342  N   ILE A  48      -6.521   3.817   0.298  1.00  0.15           N  
ATOM    343  CA  ILE A  48      -5.141   4.245   0.534  1.00  0.17           C  
ATOM    344  C   ILE A  48      -4.732   5.372  -0.414  1.00  0.16           C  
ATOM    345  O   ILE A  48      -3.602   5.842  -0.329  1.00  0.18           O  
ATOM    346  CB  ILE A  48      -4.153   3.062   0.521  1.00  0.21           C  
ATOM    347  CG1 ILE A  48      -3.959   2.453  -0.875  1.00  0.38           C  
ATOM    348  CG2 ILE A  48      -4.601   2.015   1.545  1.00  0.40           C  
ATOM    349  CD1 ILE A  48      -2.764   1.497  -0.933  1.00  0.49           C  
ATOM    350  H   ILE A  48      -6.738   3.353  -0.576  1.00  0.20           H  
ATOM    351  HA  ILE A  48      -5.065   4.674   1.534  1.00  0.17           H  
ATOM    352  HB  ILE A  48      -3.182   3.436   0.842  1.00  0.20           H  
ATOM    353 HG12 ILE A  48      -4.869   1.936  -1.175  1.00  0.50           H  
ATOM    354 HG13 ILE A  48      -3.743   3.250  -1.584  1.00  0.45           H  
ATOM    355 HG21 ILE A  48      -3.897   1.190   1.572  1.00  1.66           H  
ATOM    356 HG22 ILE A  48      -4.655   2.463   2.537  1.00  1.28           H  
ATOM    357 HG23 ILE A  48      -5.582   1.633   1.279  1.00  1.71           H  
ATOM    358 HD11 ILE A  48      -2.543   1.252  -1.972  1.00  1.51           H  
ATOM    359 HD12 ILE A  48      -1.885   1.973  -0.498  1.00  1.70           H  
ATOM    360 HD13 ILE A  48      -2.986   0.575  -0.400  1.00  1.17           H  
ATOM    361  N   ASP A  49      -5.639   5.824  -1.288  1.00  0.16           N  
ATOM    362  CA  ASP A  49      -5.472   6.993  -2.148  1.00  0.22           C  
ATOM    363  C   ASP A  49      -4.666   8.130  -1.493  1.00  0.22           C  
ATOM    364  O   ASP A  49      -3.723   8.635  -2.099  1.00  0.29           O  
ATOM    365  CB  ASP A  49      -6.867   7.463  -2.573  1.00  0.31           C  
ATOM    366  CG  ASP A  49      -6.827   8.856  -3.180  1.00  1.21           C  
ATOM    367  OD1 ASP A  49      -6.428   8.955  -4.360  1.00  2.46           O  
ATOM    368  OD2 ASP A  49      -7.191   9.791  -2.436  1.00  2.23           O  
ATOM    369  H   ASP A  49      -6.519   5.327  -1.389  1.00  0.17           H  
ATOM    370  HA  ASP A  49      -4.934   6.686  -3.046  1.00  0.33           H  
ATOM    371  HB2 ASP A  49      -7.277   6.771  -3.311  1.00  0.81           H  
ATOM    372  HB3 ASP A  49      -7.533   7.492  -1.711  1.00  0.89           H  
ATOM    373  N   LYS A  50      -5.002   8.498  -0.249  1.00  0.21           N  
ATOM    374  CA  LYS A  50      -4.379   9.600   0.475  1.00  0.28           C  
ATOM    375  C   LYS A  50      -3.451   9.104   1.588  1.00  0.41           C  
ATOM    376  O   LYS A  50      -3.179   9.822   2.556  1.00  0.63           O  
ATOM    377  CB  LYS A  50      -5.468  10.538   1.015  1.00  0.31           C  
ATOM    378  CG  LYS A  50      -6.545   9.806   1.831  1.00  1.64           C  
ATOM    379  CD  LYS A  50      -7.173  10.794   2.820  1.00  2.49           C  
ATOM    380  CE  LYS A  50      -8.449  10.225   3.453  1.00  3.21           C  
ATOM    381  NZ  LYS A  50      -9.016  11.155   4.449  1.00  4.17           N  
ATOM    382  H   LYS A  50      -5.719   7.980   0.228  1.00  0.26           H  
ATOM    383  HA  LYS A  50      -3.760  10.183  -0.205  1.00  0.34           H  
ATOM    384  HB2 LYS A  50      -4.993  11.307   1.623  1.00  1.34           H  
ATOM    385  HB3 LYS A  50      -5.953  11.034   0.171  1.00  1.23           H  
ATOM    386  HG2 LYS A  50      -7.297   9.419   1.140  1.00  2.30           H  
ATOM    387  HG3 LYS A  50      -6.107   8.977   2.386  1.00  2.63           H  
ATOM    388  HD2 LYS A  50      -6.431  11.012   3.593  1.00  3.51           H  
ATOM    389  HD3 LYS A  50      -7.407  11.716   2.283  1.00  2.73           H  
ATOM    390  HE2 LYS A  50      -9.187  10.047   2.667  1.00  3.16           H  
ATOM    391  HE3 LYS A  50      -8.225   9.273   3.940  1.00  4.10           H  
ATOM    392  HZ1 LYS A  50      -8.361  11.285   5.209  1.00  4.97           H  
ATOM    393  HZ2 LYS A  50      -9.205  12.050   4.019  1.00  4.19           H  
ATOM    394  HZ3 LYS A  50      -9.880  10.782   4.819  1.00  4.78           H  
ATOM    395  N   ALA A  51      -2.962   7.865   1.477  1.00  0.28           N  
ATOM    396  CA  ALA A  51      -2.131   7.275   2.509  1.00  0.28           C  
ATOM    397  C   ALA A  51      -0.935   8.173   2.801  1.00  0.30           C  
ATOM    398  O   ALA A  51      -0.641   8.396   3.967  1.00  0.38           O  
ATOM    399  CB  ALA A  51      -1.704   5.858   2.140  1.00  0.26           C  
ATOM    400  H   ALA A  51      -3.170   7.318   0.648  1.00  0.21           H  
ATOM    401  HA  ALA A  51      -2.731   7.202   3.415  1.00  0.30           H  
ATOM    402  HB1 ALA A  51      -1.123   5.865   1.219  1.00  1.60           H  
ATOM    403  HB2 ALA A  51      -1.104   5.440   2.949  1.00  1.34           H  
ATOM    404  HB3 ALA A  51      -2.590   5.240   2.019  1.00  1.44           H  
ATOM    405  N   GLY A  52      -0.292   8.730   1.769  1.00  0.29           N  
ATOM    406  CA  GLY A  52       0.850   9.619   1.937  1.00  0.30           C  
ATOM    407  C   GLY A  52       0.591  10.824   2.842  1.00  0.36           C  
ATOM    408  O   GLY A  52       1.535  11.375   3.404  1.00  0.51           O  
ATOM    409  H   GLY A  52      -0.581   8.523   0.820  1.00  0.30           H  
ATOM    410  HA2 GLY A  52       1.678   9.044   2.352  1.00  0.34           H  
ATOM    411  HA3 GLY A  52       1.138  10.015   0.967  1.00  0.32           H  
ATOM    412  N   ALA A  53      -0.666  11.267   2.964  1.00  0.35           N  
ATOM    413  CA  ALA A  53      -1.026  12.298   3.931  1.00  0.49           C  
ATOM    414  C   ALA A  53      -1.284  11.657   5.287  1.00  0.53           C  
ATOM    415  O   ALA A  53      -0.843  12.176   6.309  1.00  0.85           O  
ATOM    416  CB  ALA A  53      -2.266  13.070   3.476  1.00  0.61           C  
ATOM    417  H   ALA A  53      -1.413  10.753   2.512  1.00  0.31           H  
ATOM    418  HA  ALA A  53      -0.212  13.016   4.045  1.00  0.74           H  
ATOM    419  HB1 ALA A  53      -3.029  12.388   3.102  1.00  1.24           H  
ATOM    420  HB2 ALA A  53      -2.671  13.628   4.320  1.00  1.57           H  
ATOM    421  HB3 ALA A  53      -1.994  13.786   2.704  1.00  1.68           H  
ATOM    422  N   ASN A  54      -2.034  10.552   5.298  1.00  0.53           N  
ATOM    423  CA  ASN A  54      -2.386   9.870   6.538  1.00  0.83           C  
ATOM    424  C   ASN A  54      -1.132   9.487   7.330  1.00  0.70           C  
ATOM    425  O   ASN A  54      -1.098   9.682   8.543  1.00  1.07           O  
ATOM    426  CB  ASN A  54      -3.227   8.614   6.264  1.00  1.08           C  
ATOM    427  CG  ASN A  54      -4.596   8.881   5.639  1.00  1.46           C  
ATOM    428  OD1 ASN A  54      -5.181   9.953   5.773  1.00  2.24           O  
ATOM    429  ND2 ASN A  54      -5.145   7.881   4.953  1.00  1.97           N  
ATOM    430  H   ASN A  54      -2.348  10.170   4.412  1.00  0.58           H  
ATOM    431  HA  ASN A  54      -2.976  10.551   7.154  1.00  1.09           H  
ATOM    432  HB2 ASN A  54      -2.657   7.941   5.624  1.00  1.14           H  
ATOM    433  HB3 ASN A  54      -3.399   8.108   7.215  1.00  1.35           H  
ATOM    434 HD21 ASN A  54      -4.652   7.007   4.862  1.00  2.60           H  
ATOM    435 HD22 ASN A  54      -6.069   7.991   4.575  1.00  2.25           H  
ATOM    436  N   TYR A  55      -0.137   8.902   6.654  1.00  0.29           N  
ATOM    437  CA  TYR A  55       1.050   8.296   7.242  1.00  0.26           C  
ATOM    438  C   TYR A  55       2.243   8.530   6.298  1.00  0.25           C  
ATOM    439  O   TYR A  55       2.040   8.643   5.090  1.00  0.38           O  
ATOM    440  CB  TYR A  55       0.791   6.789   7.421  1.00  0.40           C  
ATOM    441  CG  TYR A  55      -0.564   6.384   7.975  1.00  0.37           C  
ATOM    442  CD1 TYR A  55      -0.935   6.757   9.280  1.00  0.52           C  
ATOM    443  CD2 TYR A  55      -1.445   5.616   7.192  1.00  0.40           C  
ATOM    444  CE1 TYR A  55      -2.204   6.411   9.776  1.00  0.60           C  
ATOM    445  CE2 TYR A  55      -2.698   5.238   7.705  1.00  0.47           C  
ATOM    446  CZ  TYR A  55      -3.074   5.629   9.001  1.00  0.54           C  
ATOM    447  OH  TYR A  55      -4.289   5.279   9.507  1.00  0.67           O  
ATOM    448  H   TYR A  55      -0.202   8.834   5.644  1.00  0.29           H  
ATOM    449  HA  TYR A  55       1.253   8.754   8.211  1.00  0.36           H  
ATOM    450  HB2 TYR A  55       0.918   6.307   6.454  1.00  0.50           H  
ATOM    451  HB3 TYR A  55       1.540   6.393   8.094  1.00  0.62           H  
ATOM    452  HD1 TYR A  55      -0.262   7.347   9.887  1.00  0.62           H  
ATOM    453  HD2 TYR A  55      -1.166   5.316   6.192  1.00  0.48           H  
ATOM    454  HE1 TYR A  55      -2.504   6.732  10.762  1.00  0.78           H  
ATOM    455  HE2 TYR A  55      -3.378   4.665   7.096  1.00  0.58           H  
ATOM    456  HH  TYR A  55      -4.696   4.532   9.036  1.00  1.32           H  
ATOM    457  N   SER A  56       3.477   8.606   6.807  1.00  0.25           N  
ATOM    458  CA  SER A  56       4.669   8.824   5.982  1.00  0.27           C  
ATOM    459  C   SER A  56       5.112   7.534   5.288  1.00  0.23           C  
ATOM    460  O   SER A  56       4.637   6.448   5.625  1.00  0.23           O  
ATOM    461  CB  SER A  56       5.805   9.370   6.852  1.00  0.39           C  
ATOM    462  OG  SER A  56       6.246   8.369   7.751  1.00  2.45           O  
ATOM    463  H   SER A  56       3.602   8.470   7.815  1.00  0.37           H  
ATOM    464  HA  SER A  56       4.439   9.570   5.219  1.00  0.30           H  
ATOM    465  HB2 SER A  56       6.638   9.679   6.215  1.00  1.51           H  
ATOM    466  HB3 SER A  56       5.447  10.239   7.407  1.00  1.72           H  
ATOM    467  HG  SER A  56       6.748   8.780   8.461  1.00  3.03           H  
ATOM    468  N   GLU A  57       6.070   7.625   4.357  1.00  0.26           N  
ATOM    469  CA  GLU A  57       6.666   6.462   3.717  1.00  0.27           C  
ATOM    470  C   GLU A  57       7.112   5.425   4.745  1.00  0.27           C  
ATOM    471  O   GLU A  57       6.843   4.248   4.545  1.00  0.26           O  
ATOM    472  CB  GLU A  57       7.807   6.813   2.753  1.00  0.35           C  
ATOM    473  CG  GLU A  57       8.852   7.776   3.310  1.00  1.20           C  
ATOM    474  CD  GLU A  57       8.499   9.241   3.068  1.00  1.82           C  
ATOM    475  OE1 GLU A  57       7.604   9.734   3.791  1.00  3.05           O  
ATOM    476  OE2 GLU A  57       9.105   9.827   2.149  1.00  2.27           O  
ATOM    477  H   GLU A  57       6.482   8.534   4.150  1.00  0.34           H  
ATOM    478  HA  GLU A  57       5.905   5.998   3.098  1.00  0.28           H  
ATOM    479  HB2 GLU A  57       8.306   5.878   2.490  1.00  1.11           H  
ATOM    480  HB3 GLU A  57       7.424   7.237   1.832  1.00  1.04           H  
ATOM    481  HG2 GLU A  57       9.017   7.593   4.366  1.00  1.83           H  
ATOM    482  HG3 GLU A  57       9.770   7.552   2.776  1.00  1.60           H  
ATOM    483  N   GLU A  58       7.762   5.836   5.836  1.00  0.36           N  
ATOM    484  CA  GLU A  58       8.191   4.905   6.871  1.00  0.41           C  
ATOM    485  C   GLU A  58       6.994   4.117   7.412  1.00  0.36           C  
ATOM    486  O   GLU A  58       7.045   2.890   7.499  1.00  0.45           O  
ATOM    487  CB  GLU A  58       8.950   5.648   7.983  1.00  0.56           C  
ATOM    488  CG  GLU A  58      10.405   5.921   7.569  1.00  1.15           C  
ATOM    489  CD  GLU A  58      11.202   6.585   8.686  1.00  1.60           C  
ATOM    490  OE1 GLU A  58      11.290   5.964   9.767  1.00  2.31           O  
ATOM    491  OE2 GLU A  58      11.714   7.698   8.441  1.00  2.40           O  
ATOM    492  H   GLU A  58       7.932   6.823   5.965  1.00  0.50           H  
ATOM    493  HA  GLU A  58       8.872   4.180   6.422  1.00  0.44           H  
ATOM    494  HB2 GLU A  58       8.453   6.586   8.234  1.00  1.22           H  
ATOM    495  HB3 GLU A  58       8.973   5.024   8.880  1.00  1.10           H  
ATOM    496  HG2 GLU A  58      10.896   4.975   7.342  1.00  1.81           H  
ATOM    497  HG3 GLU A  58      10.432   6.553   6.682  1.00  1.90           H  
ATOM    498  N   GLU A  59       5.901   4.807   7.744  1.00  0.35           N  
ATOM    499  CA  GLU A  59       4.752   4.182   8.372  1.00  0.33           C  
ATOM    500  C   GLU A  59       4.063   3.268   7.359  1.00  0.27           C  
ATOM    501  O   GLU A  59       3.737   2.119   7.651  1.00  0.26           O  
ATOM    502  CB  GLU A  59       3.808   5.285   8.851  1.00  0.36           C  
ATOM    503  CG  GLU A  59       4.402   6.141   9.977  1.00  0.48           C  
ATOM    504  CD  GLU A  59       3.472   7.300  10.311  1.00  1.83           C  
ATOM    505  OE1 GLU A  59       3.416   8.231   9.478  1.00  3.27           O  
ATOM    506  OE2 GLU A  59       2.813   7.223  11.369  1.00  2.58           O  
ATOM    507  H   GLU A  59       5.800   5.775   7.458  1.00  0.43           H  
ATOM    508  HA  GLU A  59       5.071   3.588   9.230  1.00  0.36           H  
ATOM    509  HB2 GLU A  59       3.604   5.940   8.005  1.00  0.36           H  
ATOM    510  HB3 GLU A  59       2.878   4.840   9.207  1.00  0.43           H  
ATOM    511  HG2 GLU A  59       4.546   5.529  10.867  1.00  1.43           H  
ATOM    512  HG3 GLU A  59       5.362   6.557   9.676  1.00  1.19           H  
ATOM    513  N   ILE A  60       3.843   3.782   6.148  1.00  0.23           N  
ATOM    514  CA  ILE A  60       3.208   3.041   5.074  1.00  0.17           C  
ATOM    515  C   ILE A  60       4.025   1.791   4.775  1.00  0.17           C  
ATOM    516  O   ILE A  60       3.480   0.695   4.666  1.00  0.17           O  
ATOM    517  CB  ILE A  60       3.053   3.927   3.831  1.00  0.20           C  
ATOM    518  CG1 ILE A  60       2.068   5.041   4.184  1.00  0.16           C  
ATOM    519  CG2 ILE A  60       2.554   3.119   2.624  1.00  0.33           C  
ATOM    520  CD1 ILE A  60       1.791   5.959   2.996  1.00  0.17           C  
ATOM    521  H   ILE A  60       4.178   4.721   5.957  1.00  0.26           H  
ATOM    522  HA  ILE A  60       2.210   2.763   5.405  1.00  0.16           H  
ATOM    523  HB  ILE A  60       4.016   4.375   3.585  1.00  0.32           H  
ATOM    524 HG12 ILE A  60       1.144   4.623   4.567  1.00  0.15           H  
ATOM    525 HG13 ILE A  60       2.488   5.627   4.990  1.00  0.21           H  
ATOM    526 HG21 ILE A  60       1.591   2.661   2.848  1.00  1.32           H  
ATOM    527 HG22 ILE A  60       2.455   3.755   1.745  1.00  1.63           H  
ATOM    528 HG23 ILE A  60       3.271   2.343   2.376  1.00  1.64           H  
ATOM    529 HD11 ILE A  60       1.290   6.847   3.365  1.00  1.39           H  
ATOM    530 HD12 ILE A  60       2.725   6.254   2.517  1.00  1.43           H  
ATOM    531 HD13 ILE A  60       1.143   5.457   2.279  1.00  1.35           H  
ATOM    532  N   LEU A  61       5.337   1.964   4.630  1.00  0.18           N  
ATOM    533  CA  LEU A  61       6.264   0.885   4.370  1.00  0.17           C  
ATOM    534  C   LEU A  61       6.103  -0.180   5.447  1.00  0.15           C  
ATOM    535  O   LEU A  61       5.901  -1.348   5.120  1.00  0.16           O  
ATOM    536  CB  LEU A  61       7.698   1.429   4.275  1.00  0.20           C  
ATOM    537  CG  LEU A  61       8.752   0.356   3.978  1.00  0.26           C  
ATOM    538  CD1 LEU A  61       8.411  -0.425   2.705  1.00  0.27           C  
ATOM    539  CD2 LEU A  61      10.122   1.022   3.820  1.00  0.36           C  
ATOM    540  H   LEU A  61       5.718   2.893   4.753  1.00  0.20           H  
ATOM    541  HA  LEU A  61       5.975   0.463   3.411  1.00  0.18           H  
ATOM    542  HB2 LEU A  61       7.741   2.167   3.474  1.00  0.23           H  
ATOM    543  HB3 LEU A  61       7.960   1.918   5.213  1.00  0.20           H  
ATOM    544  HG  LEU A  61       8.804  -0.332   4.820  1.00  0.28           H  
ATOM    545 HD11 LEU A  61       8.204   0.267   1.890  1.00  1.51           H  
ATOM    546 HD12 LEU A  61       9.245  -1.069   2.431  1.00  1.46           H  
ATOM    547 HD13 LEU A  61       7.536  -1.047   2.879  1.00  1.37           H  
ATOM    548 HD21 LEU A  61      10.124   1.683   2.952  1.00  1.41           H  
ATOM    549 HD22 LEU A  61      10.354   1.605   4.711  1.00  1.56           H  
ATOM    550 HD23 LEU A  61      10.891   0.261   3.689  1.00  1.26           H  
ATOM    551  N   ASP A  62       6.127   0.220   6.722  1.00  0.18           N  
ATOM    552  CA  ASP A  62       5.893  -0.705   7.823  1.00  0.20           C  
ATOM    553  C   ASP A  62       4.551  -1.429   7.635  1.00  0.19           C  
ATOM    554  O   ASP A  62       4.486  -2.654   7.709  1.00  0.25           O  
ATOM    555  CB  ASP A  62       5.977   0.036   9.175  1.00  0.26           C  
ATOM    556  CG  ASP A  62       6.875  -0.622  10.223  1.00  0.78           C  
ATOM    557  OD1 ASP A  62       7.659  -1.534   9.869  1.00  2.28           O  
ATOM    558  OD2 ASP A  62       6.740  -0.219  11.396  1.00  1.65           O  
ATOM    559  H   ASP A  62       6.320   1.197   6.939  1.00  0.20           H  
ATOM    560  HA  ASP A  62       6.678  -1.455   7.748  1.00  0.24           H  
ATOM    561  HB2 ASP A  62       6.364   1.044   9.038  1.00  0.57           H  
ATOM    562  HB3 ASP A  62       4.979   0.127   9.603  1.00  0.71           H  
ATOM    563  N   ILE A  63       3.473  -0.699   7.331  1.00  0.16           N  
ATOM    564  CA  ILE A  63       2.162  -1.309   7.101  1.00  0.18           C  
ATOM    565  C   ILE A  63       2.184  -2.275   5.910  1.00  0.27           C  
ATOM    566  O   ILE A  63       1.483  -3.278   5.919  1.00  0.61           O  
ATOM    567  CB  ILE A  63       1.074  -0.224   6.953  1.00  0.23           C  
ATOM    568  CG1 ILE A  63       0.871   0.555   8.258  1.00  0.22           C  
ATOM    569  CG2 ILE A  63      -0.261  -0.844   6.514  1.00  0.32           C  
ATOM    570  CD1 ILE A  63       0.275   1.949   8.022  1.00  0.38           C  
ATOM    571  H   ILE A  63       3.565   0.315   7.266  1.00  0.15           H  
ATOM    572  HA  ILE A  63       1.919  -1.934   7.963  1.00  0.19           H  
ATOM    573  HB  ILE A  63       1.394   0.496   6.211  1.00  0.31           H  
ATOM    574 HG12 ILE A  63       0.226  -0.020   8.920  1.00  0.31           H  
ATOM    575 HG13 ILE A  63       1.833   0.698   8.742  1.00  0.35           H  
ATOM    576 HG21 ILE A  63      -0.477  -1.727   7.115  1.00  1.48           H  
ATOM    577 HG22 ILE A  63      -1.071  -0.135   6.654  1.00  1.76           H  
ATOM    578 HG23 ILE A  63      -0.223  -1.124   5.462  1.00  1.67           H  
ATOM    579 HD11 ILE A  63      -0.036   2.377   8.976  1.00  1.60           H  
ATOM    580 HD12 ILE A  63       1.025   2.601   7.577  1.00  1.68           H  
ATOM    581 HD13 ILE A  63      -0.587   1.904   7.361  1.00  1.24           H  
ATOM    582  N   ILE A  64       2.969  -2.018   4.868  1.00  0.12           N  
ATOM    583  CA  ILE A  64       3.105  -2.957   3.760  1.00  0.13           C  
ATOM    584  C   ILE A  64       3.854  -4.206   4.252  1.00  0.16           C  
ATOM    585  O   ILE A  64       3.419  -5.342   4.038  1.00  0.23           O  
ATOM    586  CB  ILE A  64       3.754  -2.245   2.553  1.00  0.14           C  
ATOM    587  CG1 ILE A  64       2.784  -1.179   2.008  1.00  0.15           C  
ATOM    588  CG2 ILE A  64       4.100  -3.246   1.444  1.00  0.18           C  
ATOM    589  CD1 ILE A  64       3.481  -0.155   1.106  1.00  0.19           C  
ATOM    590  H   ILE A  64       3.516  -1.163   4.879  1.00  0.26           H  
ATOM    591  HA  ILE A  64       2.115  -3.280   3.442  1.00  0.14           H  
ATOM    592  HB  ILE A  64       4.672  -1.754   2.871  1.00  0.15           H  
ATOM    593 HG12 ILE A  64       1.976  -1.665   1.462  1.00  0.20           H  
ATOM    594 HG13 ILE A  64       2.335  -0.621   2.829  1.00  0.16           H  
ATOM    595 HG21 ILE A  64       4.442  -2.719   0.554  1.00  1.58           H  
ATOM    596 HG22 ILE A  64       4.898  -3.914   1.769  1.00  1.64           H  
ATOM    597 HG23 ILE A  64       3.221  -3.837   1.193  1.00  1.55           H  
ATOM    598 HD11 ILE A  64       3.830  -0.613   0.183  1.00  1.47           H  
ATOM    599 HD12 ILE A  64       2.779   0.641   0.858  1.00  1.41           H  
ATOM    600 HD13 ILE A  64       4.326   0.282   1.633  1.00  1.36           H  
ATOM    601  N   LEU A  65       4.972  -3.994   4.945  1.00  0.15           N  
ATOM    602  CA  LEU A  65       5.856  -5.045   5.420  1.00  0.17           C  
ATOM    603  C   LEU A  65       5.240  -5.891   6.541  1.00  0.20           C  
ATOM    604  O   LEU A  65       5.559  -7.076   6.628  1.00  0.25           O  
ATOM    605  CB  LEU A  65       7.182  -4.433   5.890  1.00  0.22           C  
ATOM    606  CG  LEU A  65       8.042  -3.835   4.760  1.00  0.28           C  
ATOM    607  CD1 LEU A  65       9.211  -3.063   5.381  1.00  0.37           C  
ATOM    608  CD2 LEU A  65       8.609  -4.900   3.813  1.00  0.34           C  
ATOM    609  H   LEU A  65       5.246  -3.032   5.127  1.00  0.16           H  
ATOM    610  HA  LEU A  65       6.060  -5.721   4.592  1.00  0.20           H  
ATOM    611  HB2 LEU A  65       6.954  -3.653   6.618  1.00  0.23           H  
ATOM    612  HB3 LEU A  65       7.757  -5.203   6.404  1.00  0.24           H  
ATOM    613  HG  LEU A  65       7.445  -3.137   4.172  1.00  0.31           H  
ATOM    614 HD11 LEU A  65       8.832  -2.300   6.061  1.00  1.47           H  
ATOM    615 HD12 LEU A  65       9.857  -3.742   5.938  1.00  1.37           H  
ATOM    616 HD13 LEU A  65       9.796  -2.580   4.598  1.00  1.51           H  
ATOM    617 HD21 LEU A  65       7.808  -5.398   3.268  1.00  1.62           H  
ATOM    618 HD22 LEU A  65       9.269  -4.425   3.087  1.00  1.63           H  
ATOM    619 HD23 LEU A  65       9.178  -5.638   4.379  1.00  1.62           H  
ATOM    620  N   ASN A  66       4.373  -5.326   7.392  1.00  0.21           N  
ATOM    621  CA  ASN A  66       3.924  -5.967   8.639  1.00  0.27           C  
ATOM    622  C   ASN A  66       2.404  -6.116   8.624  1.00  0.23           C  
ATOM    623  O   ASN A  66       1.771  -6.396   9.638  1.00  0.36           O  
ATOM    624  CB  ASN A  66       4.325  -5.124   9.856  1.00  0.45           C  
ATOM    625  CG  ASN A  66       5.783  -4.678   9.852  1.00  0.72           C  
ATOM    626  OD1 ASN A  66       6.660  -5.355   9.321  1.00  1.77           O  
ATOM    627  ND2 ASN A  66       6.033  -3.519  10.445  1.00  0.88           N  
ATOM    628  H   ASN A  66       3.965  -4.411   7.180  1.00  0.22           H  
ATOM    629  HA  ASN A  66       4.364  -6.959   8.751  1.00  0.36           H  
ATOM    630  HB2 ASN A  66       3.692  -4.233   9.873  1.00  1.01           H  
ATOM    631  HB3 ASN A  66       4.137  -5.695  10.765  1.00  0.79           H  
ATOM    632 HD21 ASN A  66       5.285  -2.984  10.854  1.00  1.48           H  
ATOM    633 HD22 ASN A  66       6.923  -3.030  10.285  1.00  1.05           H  
ATOM    634  N   GLY A  67       1.850  -5.924   7.432  1.00  0.18           N  
ATOM    635  CA  GLY A  67       0.425  -5.778   7.121  1.00  0.13           C  
ATOM    636  C   GLY A  67      -0.295  -4.923   8.181  1.00  0.26           C  
ATOM    637  O   GLY A  67       0.315  -3.997   8.712  1.00  0.63           O  
ATOM    638  H   GLY A  67       2.544  -5.923   6.696  1.00  0.19           H  
ATOM    639  HA2 GLY A  67       0.327  -5.264   6.173  1.00  0.23           H  
ATOM    640  HA3 GLY A  67      -0.030  -6.744   6.917  1.00  0.18           H  
ATOM    641  N   GLN A  68      -1.573  -5.204   8.478  1.00  0.28           N  
ATOM    642  CA  GLN A  68      -2.409  -4.447   9.428  1.00  0.36           C  
ATOM    643  C   GLN A  68      -3.816  -5.068   9.446  1.00  0.30           C  
ATOM    644  O   GLN A  68      -4.338  -5.380   8.383  1.00  0.30           O  
ATOM    645  CB  GLN A  68      -2.436  -2.940   9.070  1.00  0.52           C  
ATOM    646  CG  GLN A  68      -3.439  -2.107   9.890  1.00  0.73           C  
ATOM    647  CD  GLN A  68      -2.947  -0.690  10.182  1.00  0.81           C  
ATOM    648  OE1 GLN A  68      -1.895  -0.512  10.788  1.00  1.13           O  
ATOM    649  NE2 GLN A  68      -3.691   0.339   9.778  1.00  1.02           N  
ATOM    650  H   GLN A  68      -1.998  -6.017   8.035  1.00  0.52           H  
ATOM    651  HA  GLN A  68      -1.968  -4.556  10.421  1.00  0.39           H  
ATOM    652  HB2 GLN A  68      -1.450  -2.524   9.269  1.00  0.52           H  
ATOM    653  HB3 GLN A  68      -2.648  -2.805   8.008  1.00  0.56           H  
ATOM    654  HG2 GLN A  68      -4.370  -2.033   9.341  1.00  1.02           H  
ATOM    655  HG3 GLN A  68      -3.630  -2.585  10.850  1.00  0.94           H  
ATOM    656 HE21 GLN A  68      -4.586   0.221   9.310  1.00  1.17           H  
ATOM    657 HE22 GLN A  68      -3.382   1.271  10.009  1.00  1.25           H  
ATOM    658  N   GLY A  69      -4.440  -5.274  10.615  1.00  0.33           N  
ATOM    659  CA  GLY A  69      -5.704  -5.992  10.751  1.00  0.34           C  
ATOM    660  C   GLY A  69      -5.825  -7.194   9.807  1.00  0.37           C  
ATOM    661  O   GLY A  69      -5.078  -8.161   9.929  1.00  0.40           O  
ATOM    662  H   GLY A  69      -4.081  -4.870  11.465  1.00  0.43           H  
ATOM    663  HA2 GLY A  69      -5.773  -6.361  11.774  1.00  0.39           H  
ATOM    664  HA3 GLY A  69      -6.531  -5.303  10.585  1.00  0.46           H  
ATOM    665  N   GLY A  70      -6.767  -7.131   8.860  1.00  0.48           N  
ATOM    666  CA  GLY A  70      -7.005  -8.199   7.895  1.00  0.59           C  
ATOM    667  C   GLY A  70      -5.937  -8.267   6.800  1.00  0.47           C  
ATOM    668  O   GLY A  70      -5.801  -9.287   6.129  1.00  0.56           O  
ATOM    669  H   GLY A  70      -7.341  -6.302   8.810  1.00  0.53           H  
ATOM    670  HA2 GLY A  70      -7.050  -9.160   8.410  1.00  0.72           H  
ATOM    671  HA3 GLY A  70      -7.969  -8.021   7.418  1.00  0.72           H  
ATOM    672  N   MET A  71      -5.202  -7.176   6.581  1.00  0.32           N  
ATOM    673  CA  MET A  71      -4.147  -7.087   5.588  1.00  0.26           C  
ATOM    674  C   MET A  71      -2.969  -7.988   5.969  1.00  0.33           C  
ATOM    675  O   MET A  71      -2.339  -7.736   6.999  1.00  0.42           O  
ATOM    676  CB  MET A  71      -3.667  -5.639   5.517  1.00  0.24           C  
ATOM    677  CG  MET A  71      -2.713  -5.424   4.358  1.00  0.18           C  
ATOM    678  SD  MET A  71      -2.229  -3.696   4.165  1.00  0.14           S  
ATOM    679  CE  MET A  71      -0.680  -4.075   3.304  1.00  0.19           C  
ATOM    680  H   MET A  71      -5.307  -6.388   7.211  1.00  0.31           H  
ATOM    681  HA  MET A  71      -4.586  -7.343   4.626  1.00  0.27           H  
ATOM    682  HB2 MET A  71      -4.514  -4.974   5.473  1.00  0.38           H  
ATOM    683  HB3 MET A  71      -3.102  -5.377   6.404  1.00  0.30           H  
ATOM    684  HG2 MET A  71      -1.807  -5.986   4.593  1.00  0.27           H  
ATOM    685  HG3 MET A  71      -3.110  -5.828   3.432  1.00  0.34           H  
ATOM    686  HE1 MET A  71      -0.005  -4.594   3.982  1.00  1.53           H  
ATOM    687  HE2 MET A  71      -0.898  -4.737   2.465  1.00  1.69           H  
ATOM    688  HE3 MET A  71      -0.212  -3.157   2.956  1.00  1.56           H  
ATOM    689  N   PRO A  72      -2.615  -8.981   5.137  1.00  0.35           N  
ATOM    690  CA  PRO A  72      -1.519  -9.881   5.417  1.00  0.54           C  
ATOM    691  C   PRO A  72      -0.186  -9.202   5.163  1.00  0.84           C  
ATOM    692  O   PRO A  72       0.086  -8.695   4.077  1.00  2.15           O  
ATOM    693  CB  PRO A  72      -1.701 -11.084   4.506  1.00  0.34           C  
ATOM    694  CG  PRO A  72      -2.537 -10.557   3.337  1.00  0.28           C  
ATOM    695  CD  PRO A  72      -3.263  -9.324   3.886  1.00  0.27           C  
ATOM    696  HA  PRO A  72      -1.578 -10.217   6.455  1.00  0.69           H  
ATOM    697  HB2 PRO A  72      -0.751 -11.503   4.169  1.00  0.39           H  
ATOM    698  HB3 PRO A  72      -2.233 -11.817   5.102  1.00  0.39           H  
ATOM    699  HG2 PRO A  72      -1.865 -10.255   2.535  1.00  0.45           H  
ATOM    700  HG3 PRO A  72      -3.234 -11.310   2.965  1.00  0.32           H  
ATOM    701  HD2 PRO A  72      -3.204  -8.498   3.181  1.00  0.36           H  
ATOM    702  HD3 PRO A  72      -4.303  -9.555   4.074  1.00  0.22           H  
ATOM    703  N   GLY A  73       0.651  -9.190   6.189  1.00  0.61           N  
ATOM    704  CA  GLY A  73       1.924  -8.516   6.130  1.00  0.50           C  
ATOM    705  C   GLY A  73       2.915  -9.089   5.141  1.00  0.42           C  
ATOM    706  O   GLY A  73       3.031 -10.300   4.969  1.00  0.57           O  
ATOM    707  H   GLY A  73       0.284  -9.479   7.079  1.00  1.59           H  
ATOM    708  HA2 GLY A  73       1.709  -7.531   5.734  1.00  0.43           H  
ATOM    709  HA3 GLY A  73       2.377  -8.477   7.121  1.00  0.56           H  
ATOM    710  N   GLY A  74       3.642  -8.169   4.505  1.00  0.26           N  
ATOM    711  CA  GLY A  74       4.707  -8.542   3.586  1.00  0.26           C  
ATOM    712  C   GLY A  74       4.136  -8.967   2.238  1.00  0.22           C  
ATOM    713  O   GLY A  74       4.701  -9.822   1.559  1.00  0.35           O  
ATOM    714  H   GLY A  74       3.420  -7.178   4.665  1.00  0.20           H  
ATOM    715  HA2 GLY A  74       5.366  -7.691   3.431  1.00  0.27           H  
ATOM    716  HA3 GLY A  74       5.291  -9.365   4.004  1.00  0.34           H  
ATOM    717  N   ILE A  75       3.025  -8.337   1.847  1.00  0.16           N  
ATOM    718  CA  ILE A  75       2.405  -8.499   0.543  1.00  0.17           C  
ATOM    719  C   ILE A  75       3.435  -8.161  -0.547  1.00  0.19           C  
ATOM    720  O   ILE A  75       3.636  -8.933  -1.484  1.00  0.26           O  
ATOM    721  CB  ILE A  75       1.113  -7.646   0.524  1.00  0.17           C  
ATOM    722  CG1 ILE A  75      -0.087  -8.550   0.835  1.00  0.27           C  
ATOM    723  CG2 ILE A  75       0.883  -7.001  -0.860  1.00  0.22           C  
ATOM    724  CD1 ILE A  75      -1.282  -7.726   1.317  1.00  1.02           C  
ATOM    725  H   ILE A  75       2.628  -7.658   2.479  1.00  0.22           H  
ATOM    726  HA  ILE A  75       2.144  -9.550   0.406  1.00  0.21           H  
ATOM    727  HB  ILE A  75       1.142  -6.897   1.337  1.00  0.18           H  
ATOM    728 HG12 ILE A  75      -0.365  -9.111  -0.059  1.00  0.97           H  
ATOM    729 HG13 ILE A  75       0.175  -9.264   1.616  1.00  1.03           H  
ATOM    730 HG21 ILE A  75       1.681  -6.309  -1.114  1.00  1.48           H  
ATOM    731 HG22 ILE A  75       0.836  -7.777  -1.625  1.00  1.50           H  
ATOM    732 HG23 ILE A  75      -0.048  -6.444  -0.889  1.00  1.35           H  
ATOM    733 HD11 ILE A  75      -2.190  -8.317   1.215  1.00  1.77           H  
ATOM    734 HD12 ILE A  75      -1.146  -7.428   2.354  1.00  2.02           H  
ATOM    735 HD13 ILE A  75      -1.388  -6.825   0.729  1.00  2.09           H  
ATOM    736  N   ALA A  76       4.090  -7.005  -0.405  1.00  0.20           N  
ATOM    737  CA  ALA A  76       5.295  -6.627  -1.122  1.00  0.24           C  
ATOM    738  C   ALA A  76       6.490  -6.557  -0.161  1.00  0.34           C  
ATOM    739  O   ALA A  76       6.300  -6.332   1.035  1.00  0.39           O  
ATOM    740  CB  ALA A  76       5.045  -5.281  -1.796  1.00  0.19           C  
ATOM    741  H   ALA A  76       3.762  -6.358   0.290  1.00  0.18           H  
ATOM    742  HA  ALA A  76       5.517  -7.373  -1.878  1.00  0.30           H  
ATOM    743  HB1 ALA A  76       5.937  -4.989  -2.339  1.00  1.41           H  
ATOM    744  HB2 ALA A  76       4.213  -5.362  -2.495  1.00  1.43           H  
ATOM    745  HB3 ALA A  76       4.818  -4.522  -1.048  1.00  1.50           H  
ATOM    746  N   LYS A  77       7.713  -6.752  -0.674  1.00  0.42           N  
ATOM    747  CA  LYS A  77       8.977  -6.719   0.066  1.00  0.51           C  
ATOM    748  C   LYS A  77      10.049  -5.993  -0.762  1.00  0.63           C  
ATOM    749  O   LYS A  77       9.941  -5.901  -1.983  1.00  0.70           O  
ATOM    750  CB  LYS A  77       9.429  -8.160   0.369  1.00  0.59           C  
ATOM    751  CG  LYS A  77       8.631  -8.808   1.514  1.00  0.75           C  
ATOM    752  CD  LYS A  77       9.289  -8.599   2.891  1.00  1.89           C  
ATOM    753  CE  LYS A  77       9.899  -9.918   3.395  1.00  2.02           C  
ATOM    754  NZ  LYS A  77      10.597  -9.768   4.689  1.00  3.05           N  
ATOM    755  H   LYS A  77       7.788  -6.923  -1.669  1.00  0.39           H  
ATOM    756  HA  LYS A  77       8.854  -6.176   1.005  1.00  0.52           H  
ATOM    757  HB2 LYS A  77       9.289  -8.752  -0.538  1.00  0.85           H  
ATOM    758  HB3 LYS A  77      10.492  -8.182   0.611  1.00  0.83           H  
ATOM    759  HG2 LYS A  77       7.619  -8.408   1.534  1.00  1.63           H  
ATOM    760  HG3 LYS A  77       8.539  -9.876   1.304  1.00  1.67           H  
ATOM    761  HD2 LYS A  77      10.051  -7.819   2.827  1.00  3.24           H  
ATOM    762  HD3 LYS A  77       8.519  -8.264   3.590  1.00  2.82           H  
ATOM    763  HE2 LYS A  77       9.095 -10.650   3.517  1.00  2.06           H  
ATOM    764  HE3 LYS A  77      10.603 -10.300   2.653  1.00  2.97           H  
ATOM    765  HZ1 LYS A  77      10.928 -10.671   5.000  1.00  3.46           H  
ATOM    766  HZ2 LYS A  77      11.390  -9.149   4.592  1.00  3.95           H  
ATOM    767  HZ3 LYS A  77       9.968  -9.397   5.389  1.00  3.60           H  
ATOM    768  N   GLY A  78      11.102  -5.488  -0.108  1.00  0.70           N  
ATOM    769  CA  GLY A  78      12.207  -4.814  -0.782  1.00  0.75           C  
ATOM    770  C   GLY A  78      11.706  -3.644  -1.628  1.00  0.53           C  
ATOM    771  O   GLY A  78      10.763  -2.961  -1.231  1.00  0.59           O  
ATOM    772  H   GLY A  78      11.133  -5.552   0.898  1.00  0.70           H  
ATOM    773  HA2 GLY A  78      12.906  -4.432  -0.038  1.00  0.99           H  
ATOM    774  HA3 GLY A  78      12.726  -5.535  -1.415  1.00  0.82           H  
ATOM    775  N   ALA A  79      12.292  -3.444  -2.815  1.00  0.44           N  
ATOM    776  CA  ALA A  79      11.870  -2.407  -3.753  1.00  0.64           C  
ATOM    777  C   ALA A  79      10.365  -2.465  -4.014  1.00  0.60           C  
ATOM    778  O   ALA A  79       9.728  -1.426  -4.161  1.00  0.77           O  
ATOM    779  CB  ALA A  79      12.632  -2.544  -5.074  1.00  0.93           C  
ATOM    780  H   ALA A  79      13.058  -4.041  -3.086  1.00  0.49           H  
ATOM    781  HA  ALA A  79      12.109  -1.430  -3.326  1.00  0.84           H  
ATOM    782  HB1 ALA A  79      13.704  -2.457  -4.899  1.00  1.18           H  
ATOM    783  HB2 ALA A  79      12.414  -3.506  -5.538  1.00  2.08           H  
ATOM    784  HB3 ALA A  79      12.320  -1.746  -5.751  1.00  1.85           H  
ATOM    785  N   GLU A  80       9.799  -3.674  -4.066  1.00  0.54           N  
ATOM    786  CA  GLU A  80       8.375  -3.870  -4.275  1.00  0.63           C  
ATOM    787  C   GLU A  80       7.577  -3.132  -3.188  1.00  0.67           C  
ATOM    788  O   GLU A  80       6.522  -2.570  -3.463  1.00  1.11           O  
ATOM    789  CB  GLU A  80       8.080  -5.381  -4.334  1.00  0.60           C  
ATOM    790  CG  GLU A  80       6.812  -5.699  -5.124  1.00  0.89           C  
ATOM    791  CD  GLU A  80       6.498  -7.182  -5.168  1.00  1.25           C  
ATOM    792  OE1 GLU A  80       6.179  -7.764  -4.113  1.00  2.41           O  
ATOM    793  OE2 GLU A  80       6.428  -7.751  -6.277  1.00  2.19           O  
ATOM    794  H   GLU A  80      10.354  -4.489  -3.847  1.00  0.51           H  
ATOM    795  HA  GLU A  80       8.126  -3.429  -5.240  1.00  0.71           H  
ATOM    796  HB2 GLU A  80       8.901  -5.907  -4.823  1.00  0.62           H  
ATOM    797  HB3 GLU A  80       7.958  -5.778  -3.332  1.00  0.82           H  
ATOM    798  HG2 GLU A  80       5.968  -5.202  -4.658  1.00  1.06           H  
ATOM    799  HG3 GLU A  80       6.929  -5.350  -6.145  1.00  1.01           H  
ATOM    800  N   ALA A  81       8.082  -3.115  -1.951  1.00  0.27           N  
ATOM    801  CA  ALA A  81       7.464  -2.394  -0.847  1.00  0.25           C  
ATOM    802  C   ALA A  81       7.871  -0.918  -0.875  1.00  0.17           C  
ATOM    803  O   ALA A  81       7.014  -0.036  -0.918  1.00  0.21           O  
ATOM    804  CB  ALA A  81       7.846  -3.058   0.480  1.00  0.35           C  
ATOM    805  H   ALA A  81       9.008  -3.501  -1.806  1.00  0.25           H  
ATOM    806  HA  ALA A  81       6.379  -2.454  -0.940  1.00  0.38           H  
ATOM    807  HB1 ALA A  81       7.259  -2.619   1.284  1.00  1.37           H  
ATOM    808  HB2 ALA A  81       7.623  -4.119   0.435  1.00  1.30           H  
ATOM    809  HB3 ALA A  81       8.907  -2.927   0.693  1.00  1.59           H  
ATOM    810  N   GLU A  82       9.182  -0.658  -0.847  1.00  0.18           N  
ATOM    811  CA  GLU A  82       9.758   0.679  -0.790  1.00  0.19           C  
ATOM    812  C   GLU A  82       9.199   1.592  -1.880  1.00  0.20           C  
ATOM    813  O   GLU A  82       8.739   2.694  -1.592  1.00  0.23           O  
ATOM    814  CB  GLU A  82      11.282   0.575  -0.907  1.00  0.24           C  
ATOM    815  CG  GLU A  82      11.917  -0.036   0.352  1.00  0.54           C  
ATOM    816  CD  GLU A  82      13.020   0.861   0.899  1.00  1.44           C  
ATOM    817  OE1 GLU A  82      12.668   1.977   1.335  1.00  3.06           O  
ATOM    818  OE2 GLU A  82      14.188   0.421   0.846  1.00  1.58           O  
ATOM    819  H   GLU A  82       9.826  -1.441  -0.824  1.00  0.21           H  
ATOM    820  HA  GLU A  82       9.518   1.137   0.170  1.00  0.22           H  
ATOM    821  HB2 GLU A  82      11.553  -0.021  -1.773  1.00  0.37           H  
ATOM    822  HB3 GLU A  82      11.690   1.573  -1.070  1.00  0.40           H  
ATOM    823  HG2 GLU A  82      11.178  -0.158   1.140  1.00  1.17           H  
ATOM    824  HG3 GLU A  82      12.341  -1.013   0.118  1.00  1.20           H  
ATOM    825  N   ALA A  83       9.244   1.141  -3.137  1.00  0.24           N  
ATOM    826  CA  ALA A  83       8.799   1.945  -4.264  1.00  0.26           C  
ATOM    827  C   ALA A  83       7.340   2.344  -4.065  1.00  0.20           C  
ATOM    828  O   ALA A  83       6.988   3.511  -4.216  1.00  0.22           O  
ATOM    829  CB  ALA A  83       8.996   1.177  -5.575  1.00  0.31           C  
ATOM    830  H   ALA A  83       9.566   0.196  -3.316  1.00  0.29           H  
ATOM    831  HA  ALA A  83       9.407   2.849  -4.303  1.00  0.30           H  
ATOM    832  HB1 ALA A  83       8.357   0.293  -5.601  1.00  1.52           H  
ATOM    833  HB2 ALA A  83       8.744   1.820  -6.417  1.00  1.36           H  
ATOM    834  HB3 ALA A  83      10.039   0.870  -5.670  1.00  1.37           H  
ATOM    835  N   VAL A  84       6.495   1.375  -3.704  1.00  0.17           N  
ATOM    836  CA  VAL A  84       5.086   1.613  -3.446  1.00  0.16           C  
ATOM    837  C   VAL A  84       4.912   2.634  -2.324  1.00  0.13           C  
ATOM    838  O   VAL A  84       4.252   3.649  -2.524  1.00  0.19           O  
ATOM    839  CB  VAL A  84       4.382   0.285  -3.145  1.00  0.20           C  
ATOM    840  CG1 VAL A  84       2.942   0.517  -2.687  1.00  0.23           C  
ATOM    841  CG2 VAL A  84       4.355  -0.567  -4.413  1.00  0.27           C  
ATOM    842  H   VAL A  84       6.865   0.450  -3.533  1.00  0.19           H  
ATOM    843  HA  VAL A  84       4.638   2.038  -4.345  1.00  0.19           H  
ATOM    844  HB  VAL A  84       4.909  -0.262  -2.364  1.00  0.22           H  
ATOM    845 HG11 VAL A  84       2.437   1.173  -3.392  1.00  1.61           H  
ATOM    846 HG12 VAL A  84       2.420  -0.437  -2.648  1.00  1.48           H  
ATOM    847 HG13 VAL A  84       2.924   0.974  -1.699  1.00  1.49           H  
ATOM    848 HG21 VAL A  84       3.823  -1.490  -4.196  1.00  1.48           H  
ATOM    849 HG22 VAL A  84       3.841  -0.035  -5.209  1.00  1.58           H  
ATOM    850 HG23 VAL A  84       5.364  -0.798  -4.750  1.00  1.42           H  
ATOM    851  N   ALA A  85       5.492   2.364  -1.154  1.00  0.13           N  
ATOM    852  CA  ALA A  85       5.461   3.274  -0.014  1.00  0.14           C  
ATOM    853  C   ALA A  85       5.828   4.697  -0.430  1.00  0.15           C  
ATOM    854  O   ALA A  85       5.059   5.625  -0.204  1.00  0.17           O  
ATOM    855  CB  ALA A  85       6.403   2.792   1.093  1.00  0.18           C  
ATOM    856  H   ALA A  85       5.965   1.472  -1.060  1.00  0.17           H  
ATOM    857  HA  ALA A  85       4.444   3.282   0.379  1.00  0.16           H  
ATOM    858  HB1 ALA A  85       7.438   2.800   0.752  1.00  1.34           H  
ATOM    859  HB2 ALA A  85       6.320   3.463   1.952  1.00  1.26           H  
ATOM    860  HB3 ALA A  85       6.135   1.782   1.396  1.00  1.26           H  
ATOM    861  N   ALA A  86       7.001   4.866  -1.041  1.00  0.18           N  
ATOM    862  CA  ALA A  86       7.520   6.169  -1.432  1.00  0.23           C  
ATOM    863  C   ALA A  86       6.594   6.843  -2.446  1.00  0.27           C  
ATOM    864  O   ALA A  86       6.262   8.018  -2.315  1.00  0.36           O  
ATOM    865  CB  ALA A  86       8.937   6.008  -1.986  1.00  0.31           C  
ATOM    866  H   ALA A  86       7.565   4.042  -1.227  1.00  0.18           H  
ATOM    867  HA  ALA A  86       7.576   6.802  -0.546  1.00  0.23           H  
ATOM    868  HB1 ALA A  86       9.335   6.985  -2.261  1.00  1.24           H  
ATOM    869  HB2 ALA A  86       9.579   5.567  -1.223  1.00  1.45           H  
ATOM    870  HB3 ALA A  86       8.930   5.362  -2.865  1.00  1.28           H  
ATOM    871  N   TRP A  87       6.149   6.098  -3.457  1.00  0.27           N  
ATOM    872  CA  TRP A  87       5.219   6.601  -4.455  1.00  0.33           C  
ATOM    873  C   TRP A  87       3.946   7.108  -3.767  1.00  0.38           C  
ATOM    874  O   TRP A  87       3.533   8.254  -3.954  1.00  0.50           O  
ATOM    875  CB  TRP A  87       4.952   5.475  -5.454  1.00  0.29           C  
ATOM    876  CG  TRP A  87       3.951   5.729  -6.533  1.00  0.35           C  
ATOM    877  CD1 TRP A  87       4.176   6.431  -7.665  1.00  0.50           C  
ATOM    878  CD2 TRP A  87       2.602   5.191  -6.657  1.00  0.37           C  
ATOM    879  NE1 TRP A  87       3.071   6.338  -8.487  1.00  0.53           N  
ATOM    880  CE2 TRP A  87       2.077   5.572  -7.923  1.00  0.44           C  
ATOM    881  CE3 TRP A  87       1.777   4.390  -5.843  1.00  0.53           C  
ATOM    882  CZ2 TRP A  87       0.820   5.147  -8.379  1.00  0.46           C  
ATOM    883  CZ3 TRP A  87       0.485   4.019  -6.260  1.00  0.60           C  
ATOM    884  CH2 TRP A  87       0.032   4.337  -7.551  1.00  0.47           C  
ATOM    885  H   TRP A  87       6.427   5.121  -3.512  1.00  0.23           H  
ATOM    886  HA  TRP A  87       5.685   7.434  -4.983  1.00  0.40           H  
ATOM    887  HB2 TRP A  87       5.899   5.227  -5.937  1.00  0.30           H  
ATOM    888  HB3 TRP A  87       4.620   4.595  -4.906  1.00  0.25           H  
ATOM    889  HD1 TRP A  87       5.105   6.922  -7.910  1.00  0.64           H  
ATOM    890  HE1 TRP A  87       3.039   6.662  -9.460  1.00  0.62           H  
ATOM    891  HE3 TRP A  87       2.155   4.066  -4.888  1.00  0.67           H  
ATOM    892  HZ2 TRP A  87       0.459   5.438  -9.354  1.00  0.54           H  
ATOM    893  HZ3 TRP A  87      -0.168   3.489  -5.588  1.00  0.79           H  
ATOM    894  HH2 TRP A  87      -0.914   3.962  -7.913  1.00  0.51           H  
ATOM    895  N   LEU A  88       3.337   6.272  -2.926  1.00  0.32           N  
ATOM    896  CA  LEU A  88       2.174   6.674  -2.149  1.00  0.41           C  
ATOM    897  C   LEU A  88       2.475   7.823  -1.193  1.00  0.38           C  
ATOM    898  O   LEU A  88       1.599   8.648  -0.975  1.00  0.47           O  
ATOM    899  CB  LEU A  88       1.508   5.487  -1.442  1.00  0.49           C  
ATOM    900  CG  LEU A  88       0.372   4.904  -2.307  1.00  0.92           C  
ATOM    901  CD1 LEU A  88       0.561   3.409  -2.498  1.00  1.57           C  
ATOM    902  CD2 LEU A  88      -0.993   5.136  -1.660  1.00  1.89           C  
ATOM    903  H   LEU A  88       3.734   5.349  -2.791  1.00  0.27           H  
ATOM    904  HA  LEU A  88       1.467   7.093  -2.855  1.00  0.59           H  
ATOM    905  HB2 LEU A  88       2.255   4.731  -1.202  1.00  0.54           H  
ATOM    906  HB3 LEU A  88       1.082   5.830  -0.498  1.00  0.44           H  
ATOM    907  HG  LEU A  88       0.360   5.351  -3.302  1.00  2.41           H  
ATOM    908 HD11 LEU A  88       0.509   2.904  -1.535  1.00  2.00           H  
ATOM    909 HD12 LEU A  88      -0.225   3.043  -3.158  1.00  2.41           H  
ATOM    910 HD13 LEU A  88       1.533   3.243  -2.949  1.00  2.98           H  
ATOM    911 HD21 LEU A  88      -1.056   4.569  -0.730  1.00  2.85           H  
ATOM    912 HD22 LEU A  88      -1.134   6.200  -1.458  1.00  2.93           H  
ATOM    913 HD23 LEU A  88      -1.781   4.796  -2.331  1.00  2.47           H  
ATOM    914  N   ALA A  89       3.696   7.939  -0.670  1.00  0.33           N  
ATOM    915  CA  ALA A  89       4.086   9.098   0.122  1.00  0.36           C  
ATOM    916  C   ALA A  89       3.904  10.396  -0.658  1.00  0.44           C  
ATOM    917  O   ALA A  89       3.680  11.439  -0.046  1.00  0.75           O  
ATOM    918  CB  ALA A  89       5.509   8.957   0.646  1.00  0.40           C  
ATOM    919  H   ALA A  89       4.381   7.208  -0.828  1.00  0.29           H  
ATOM    920  HA  ALA A  89       3.440   9.136   0.997  1.00  0.36           H  
ATOM    921  HB1 ALA A  89       5.682   9.682   1.444  1.00  1.29           H  
ATOM    922  HB2 ALA A  89       5.613   7.954   1.045  1.00  1.41           H  
ATOM    923  HB3 ALA A  89       6.239   9.134  -0.142  1.00  1.49           H  
ATOM    924  N   GLU A  90       3.969  10.341  -1.993  1.00  0.31           N  
ATOM    925  CA  GLU A  90       3.636  11.466  -2.850  1.00  0.41           C  
ATOM    926  C   GLU A  90       2.164  11.484  -3.265  1.00  0.51           C  
ATOM    927  O   GLU A  90       1.622  12.568  -3.467  1.00  1.07           O  
ATOM    928  CB  GLU A  90       4.603  11.531  -4.037  1.00  0.60           C  
ATOM    929  CG  GLU A  90       5.995  11.981  -3.560  1.00  1.81           C  
ATOM    930  CD  GLU A  90       6.013  13.445  -3.110  1.00  3.36           C  
ATOM    931  OE1 GLU A  90       5.658  13.723  -1.936  1.00  4.93           O  
ATOM    932  OE2 GLU A  90       6.345  14.285  -3.972  1.00  3.74           O  
ATOM    933  H   GLU A  90       4.213   9.465  -2.442  1.00  0.35           H  
ATOM    934  HA  GLU A  90       3.749  12.382  -2.285  1.00  0.53           H  
ATOM    935  HB2 GLU A  90       4.667  10.555  -4.517  1.00  1.05           H  
ATOM    936  HB3 GLU A  90       4.240  12.256  -4.768  1.00  1.43           H  
ATOM    937  HG2 GLU A  90       6.348  11.337  -2.754  1.00  2.98           H  
ATOM    938  HG3 GLU A  90       6.685  11.875  -4.399  1.00  2.16           H  
ATOM    939  N   LYS A  91       1.493  10.333  -3.378  1.00  0.44           N  
ATOM    940  CA  LYS A  91       0.057  10.336  -3.650  1.00  0.47           C  
ATOM    941  C   LYS A  91      -0.730  10.734  -2.395  1.00  0.48           C  
ATOM    942  O   LYS A  91      -0.881   9.951  -1.458  1.00  0.66           O  
ATOM    943  CB  LYS A  91      -0.391   8.996  -4.236  1.00  0.61           C  
ATOM    944  CG  LYS A  91       0.353   8.740  -5.556  1.00  0.81           C  
ATOM    945  CD  LYS A  91      -0.416   7.751  -6.439  1.00  0.87           C  
ATOM    946  CE  LYS A  91      -1.615   8.381  -7.166  1.00  1.23           C  
ATOM    947  NZ  LYS A  91      -1.218   9.025  -8.437  1.00  3.04           N  
ATOM    948  H   LYS A  91       1.958   9.453  -3.172  1.00  0.75           H  
ATOM    949  HA  LYS A  91      -0.149  11.086  -4.416  1.00  0.49           H  
ATOM    950  HB2 LYS A  91      -0.208   8.194  -3.527  1.00  0.66           H  
ATOM    951  HB3 LYS A  91      -1.466   9.022  -4.397  1.00  0.78           H  
ATOM    952  HG2 LYS A  91       0.515   9.673  -6.095  1.00  1.02           H  
ATOM    953  HG3 LYS A  91       1.333   8.321  -5.320  1.00  1.13           H  
ATOM    954  HD2 LYS A  91       0.279   7.357  -7.174  1.00  1.76           H  
ATOM    955  HD3 LYS A  91      -0.756   6.923  -5.813  1.00  1.32           H  
ATOM    956  HE2 LYS A  91      -2.336   7.594  -7.394  1.00  1.53           H  
ATOM    957  HE3 LYS A  91      -2.109   9.114  -6.527  1.00  2.21           H  
ATOM    958  HZ1 LYS A  91      -0.508   9.724  -8.271  1.00  3.88           H  
ATOM    959  HZ2 LYS A  91      -0.856   8.333  -9.080  1.00  3.76           H  
ATOM    960  HZ3 LYS A  91      -2.024   9.469  -8.857  1.00  3.67           H  
ATOM    961  N   LYS A  92      -1.215  11.978  -2.381  1.00  0.70           N  
ATOM    962  CA  LYS A  92      -1.904  12.616  -1.281  1.00  0.90           C  
ATOM    963  C   LYS A  92      -2.525  13.893  -1.845  1.00  1.69           C  
ATOM    964  O   LYS A  92      -3.296  14.537  -1.101  1.00  2.52           O  
ATOM    965  CB  LYS A  92      -0.910  12.920  -0.153  1.00  1.56           C  
ATOM    966  CG  LYS A  92       0.142  13.961  -0.577  1.00  1.19           C  
ATOM    967  CD  LYS A  92       1.443  13.808   0.223  1.00  1.79           C  
ATOM    968  CE  LYS A  92       2.589  14.596  -0.447  1.00  1.69           C  
ATOM    969  NZ  LYS A  92       3.927  14.107  -0.046  1.00  2.75           N  
ATOM    970  OXT LYS A  92      -2.177  14.207  -3.008  1.00  2.50           O  
ATOM    971  H   LYS A  92      -1.121  12.605  -3.175  1.00  1.04           H  
ATOM    972  HA  LYS A  92      -2.700  11.969  -0.919  1.00  0.73           H  
ATOM    973  HB2 LYS A  92      -1.468  13.307   0.693  1.00  2.60           H  
ATOM    974  HB3 LYS A  92      -0.434  11.988   0.145  1.00  2.99           H  
ATOM    975  HG2 LYS A  92       0.360  13.819  -1.634  1.00  2.58           H  
ATOM    976  HG3 LYS A  92      -0.277  14.961  -0.455  1.00  2.15           H  
ATOM    977  HD2 LYS A  92       1.285  14.128   1.255  1.00  2.71           H  
ATOM    978  HD3 LYS A  92       1.687  12.747   0.226  1.00  3.07           H  
ATOM    979  HE2 LYS A  92       2.524  14.464  -1.528  1.00  2.81           H  
ATOM    980  HE3 LYS A  92       2.487  15.659  -0.225  1.00  2.26           H  
ATOM    981  HZ1 LYS A  92       3.934  13.093  -0.063  1.00  3.51           H  
ATOM    982  HZ2 LYS A  92       4.649  14.352  -0.735  1.00  3.44           H  
ATOM    983  HZ3 LYS A  92       4.191  14.413   0.876  1.00  3.34           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.586  -2.613   2.507  1.00  0.09          FE  
HETATM  986  CHA HEC A  93      -4.668  -1.052   5.494  1.00  0.13           C  
HETATM  987  CHB HEC A  93      -1.317  -0.076   2.038  1.00  0.11           C  
HETATM  988  CHC HEC A  93      -2.335  -4.433  -0.029  1.00  0.11           C  
HETATM  989  CHD HEC A  93      -6.189  -4.947   2.948  1.00  0.12           C  
HETATM  990  NA  HEC A  93      -3.071  -0.892   3.577  1.00  0.10           N  
HETATM  991  C1A HEC A  93      -3.638  -0.467   4.746  1.00  0.11           C  
HETATM  992  C2A HEC A  93      -3.012   0.786   5.098  1.00  0.12           C  
HETATM  993  C3A HEC A  93      -2.063   1.070   4.140  1.00  0.12           C  
HETATM  994  C4A HEC A  93      -2.118  -0.002   3.172  1.00  0.11           C  
HETATM  995  CMA HEC A  93      -1.095   2.236   4.136  1.00  0.14           C  
HETATM  996  CAA HEC A  93      -3.386   1.623   6.294  1.00  0.17           C  
HETATM  997  CBA HEC A  93      -4.795   2.217   6.191  1.00  0.84           C  
HETATM  998  CGA HEC A  93      -5.465   2.165   7.554  1.00  1.39           C  
HETATM  999  O1A HEC A  93      -5.273   3.135   8.315  1.00  2.23           O  
HETATM 1000  O2A HEC A  93      -6.099   1.125   7.830  1.00  2.49           O  
HETATM 1001  NB  HEC A  93      -2.132  -2.278   1.196  1.00  0.10           N  
HETATM 1002  C1B HEC A  93      -1.338  -1.166   1.159  1.00  0.11           C  
HETATM 1003  C2B HEC A  93      -0.493  -1.295  -0.001  1.00  0.12           C  
HETATM 1004  C3B HEC A  93      -0.671  -2.575  -0.495  1.00  0.12           C  
HETATM 1005  C4B HEC A  93      -1.770  -3.170   0.233  1.00  0.10           C  
HETATM 1006  CMB HEC A  93       0.367  -0.202  -0.595  1.00  0.13           C  
HETATM 1007  CAB HEC A  93       0.089  -3.216  -1.636  1.00  0.12           C  
HETATM 1008  CBB HEC A  93       1.576  -3.442  -1.352  1.00  0.14           C  
HETATM 1009  NC  HEC A  93      -4.150  -4.390   1.635  1.00  0.10           N  
HETATM 1010  C1C HEC A  93      -3.474  -4.935   0.606  1.00  0.11           C  
HETATM 1011  C2C HEC A  93      -4.173  -6.135   0.209  1.00  0.14           C  
HETATM 1012  C3C HEC A  93      -5.282  -6.264   1.017  1.00  0.14           C  
HETATM 1013  C4C HEC A  93      -5.252  -5.152   1.940  1.00  0.12           C  
HETATM 1014  CMC HEC A  93      -3.846  -6.961  -1.006  1.00  0.19           C  
HETATM 1015  CAC HEC A  93      -6.369  -7.324   0.911  1.00  0.15           C  
HETATM 1016  CBC HEC A  93      -5.921  -8.720   1.345  1.00  0.18           C  
HETATM 1017  ND  HEC A  93      -5.152  -2.940   3.963  1.00  0.10           N  
HETATM 1018  C1D HEC A  93      -6.087  -3.929   3.884  1.00  0.11           C  
HETATM 1019  C2D HEC A  93      -6.975  -3.796   5.010  1.00  0.12           C  
HETATM 1020  C3D HEC A  93      -6.521  -2.742   5.768  1.00  0.13           C  
HETATM 1021  C4D HEC A  93      -5.377  -2.178   5.079  1.00  0.12           C  
HETATM 1022  CMD HEC A  93      -8.165  -4.678   5.309  1.00  0.14           C  
HETATM 1023  CAD HEC A  93      -7.110  -2.315   7.095  1.00  0.16           C  
HETATM 1024  CBD HEC A  93      -6.750  -3.295   8.208  1.00  0.41           C  
HETATM 1025  CGD HEC A  93      -7.327  -2.869   9.549  1.00  0.99           C  
HETATM 1026  O1D HEC A  93      -6.521  -2.666  10.481  1.00  2.30           O  
HETATM 1027  O2D HEC A  93      -8.571  -2.783   9.617  1.00  1.90           O  
HETATM 1028  HHA HEC A  93      -4.971  -0.563   6.406  1.00  0.15           H  
HETATM 1029  HHB HEC A  93      -0.609   0.719   1.882  1.00  0.12           H  
HETATM 1030  HHC HEC A  93      -1.919  -5.045  -0.806  1.00  0.12           H  
HETATM 1031  HHD HEC A  93      -6.998  -5.645   3.072  1.00  0.14           H  
HETATM 1032 HMA1 HEC A  93      -0.979   2.647   3.133  1.00  1.47           H  
HETATM 1033 HMA2 HEC A  93      -1.445   3.044   4.775  1.00  1.50           H  
HETATM 1034 HMA3 HEC A  93      -0.123   1.900   4.505  1.00  1.51           H  
HETATM 1035 HAA1 HEC A  93      -2.678   2.429   6.469  1.00  0.60           H  
HETATM 1036 HAA2 HEC A  93      -3.334   0.974   7.168  1.00  0.62           H  
HETATM 1037 HBA1 HEC A  93      -5.408   1.657   5.487  1.00  1.60           H  
HETATM 1038 HBA2 HEC A  93      -4.744   3.246   5.837  1.00  1.65           H  
HETATM 1039 HMB1 HEC A  93       1.399  -0.529  -0.620  1.00  1.09           H  
HETATM 1040 HMB2 HEC A  93       0.028   0.030  -1.604  1.00  1.17           H  
HETATM 1041 HMB3 HEC A  93       0.322   0.729  -0.034  1.00  1.12           H  
HETATM 1042  HAB HEC A  93      -0.312  -4.196  -1.865  1.00  0.13           H  
HETATM 1043 HBB1 HEC A  93       2.045  -3.918  -2.214  1.00  1.59           H  
HETATM 1044 HBB2 HEC A  93       2.095  -2.509  -1.151  1.00  1.62           H  
HETATM 1045 HBB3 HEC A  93       1.676  -4.094  -0.486  1.00  1.66           H  
HETATM 1046 HMC1 HEC A  93      -4.090  -6.360  -1.882  1.00  1.62           H  
HETATM 1047 HMC2 HEC A  93      -2.789  -7.217  -1.022  1.00  1.42           H  
HETATM 1048 HMC3 HEC A  93      -4.409  -7.888  -1.038  1.00  1.50           H  
HETATM 1049  HAC HEC A  93      -7.215  -7.069   1.542  1.00  0.16           H  
HETATM 1050 HBC1 HEC A  93      -5.674  -8.695   2.405  1.00  1.49           H  
HETATM 1051 HBC2 HEC A  93      -6.738  -9.428   1.196  1.00  1.52           H  
HETATM 1052 HBC3 HEC A  93      -5.052  -9.052   0.781  1.00  1.45           H  
HETATM 1053 HMD1 HEC A  93      -8.609  -4.435   6.273  1.00  1.42           H  
HETATM 1054 HMD2 HEC A  93      -8.925  -4.540   4.540  1.00  1.49           H  
HETATM 1055 HMD3 HEC A  93      -7.856  -5.723   5.326  1.00  1.45           H  
HETATM 1056 HAD1 HEC A  93      -8.196  -2.264   7.017  1.00  0.23           H  
HETATM 1057 HAD2 HEC A  93      -6.768  -1.324   7.391  1.00  0.28           H  
HETATM 1058 HBD1 HEC A  93      -5.670  -3.344   8.269  1.00  0.78           H  
HETATM 1059 HBD2 HEC A  93      -7.121  -4.290   7.978  1.00  0.82           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A  22      11.824  -0.535  -9.598  1.00  0.86           N  
ATOM      2  CA  VAL A  22      10.549  -1.253  -9.746  1.00  0.77           C  
ATOM      3  C   VAL A  22       9.465  -0.190  -9.848  1.00  0.55           C  
ATOM      4  O   VAL A  22       9.565   0.806  -9.135  1.00  0.83           O  
ATOM      5  CB  VAL A  22      10.321  -2.213  -8.561  1.00  0.71           C  
ATOM      6  CG1 VAL A  22       8.864  -2.672  -8.481  1.00  1.25           C  
ATOM      7  CG2 VAL A  22      11.235  -3.439  -8.686  1.00  0.68           C  
ATOM      8  H1  VAL A  22      12.007  -0.010 -10.439  1.00  1.05           H  
ATOM      9  H2  VAL A  22      11.684   0.126  -8.842  1.00  0.96           H  
ATOM     10  H3  VAL A  22      12.582  -1.168  -9.395  1.00  0.91           H  
ATOM     11  HA  VAL A  22      10.568  -1.827 -10.674  1.00  1.34           H  
ATOM     12  HB  VAL A  22      10.552  -1.704  -7.623  1.00  0.96           H  
ATOM     13 HG11 VAL A  22       8.246  -1.833  -8.158  1.00  1.88           H  
ATOM     14 HG12 VAL A  22       8.517  -3.035  -9.448  1.00  2.42           H  
ATOM     15 HG13 VAL A  22       8.765  -3.472  -7.749  1.00  1.98           H  
ATOM     16 HG21 VAL A  22      10.962  -4.186  -7.939  1.00  1.50           H  
ATOM     17 HG22 VAL A  22      11.133  -3.887  -9.676  1.00  1.51           H  
ATOM     18 HG23 VAL A  22      12.275  -3.156  -8.524  1.00  1.57           H  
ATOM     19  N   ASP A  23       8.503  -0.358 -10.758  1.00  0.57           N  
ATOM     20  CA  ASP A  23       7.465   0.632 -10.977  1.00  0.55           C  
ATOM     21  C   ASP A  23       6.409   0.510  -9.876  1.00  0.57           C  
ATOM     22  O   ASP A  23       5.700  -0.493  -9.784  1.00  0.96           O  
ATOM     23  CB  ASP A  23       6.872   0.475 -12.377  1.00  0.82           C  
ATOM     24  CG  ASP A  23       5.856   1.577 -12.634  1.00  2.32           C  
ATOM     25  OD1 ASP A  23       4.827   1.571 -11.924  1.00  3.83           O  
ATOM     26  OD2 ASP A  23       6.148   2.419 -13.506  1.00  2.94           O  
ATOM     27  H   ASP A  23       8.447  -1.207 -11.301  1.00  0.83           H  
ATOM     28  HA  ASP A  23       7.913   1.628 -10.941  1.00  0.51           H  
ATOM     29  HB2 ASP A  23       7.664   0.552 -13.123  1.00  2.08           H  
ATOM     30  HB3 ASP A  23       6.387  -0.490 -12.482  1.00  1.28           H  
ATOM     31  N   ALA A  24       6.347   1.523  -9.013  1.00  0.40           N  
ATOM     32  CA  ALA A  24       5.428   1.576  -7.891  1.00  0.34           C  
ATOM     33  C   ALA A  24       3.983   1.343  -8.335  1.00  0.32           C  
ATOM     34  O   ALA A  24       3.243   0.589  -7.698  1.00  0.42           O  
ATOM     35  CB  ALA A  24       5.558   2.943  -7.223  1.00  0.35           C  
ATOM     36  H   ALA A  24       6.967   2.305  -9.156  1.00  0.66           H  
ATOM     37  HA  ALA A  24       5.707   0.806  -7.170  1.00  0.36           H  
ATOM     38  HB1 ALA A  24       5.260   3.731  -7.916  1.00  1.53           H  
ATOM     39  HB2 ALA A  24       4.905   2.971  -6.354  1.00  1.42           H  
ATOM     40  HB3 ALA A  24       6.587   3.116  -6.906  1.00  1.41           H  
ATOM     41  N   GLU A  25       3.579   1.998  -9.426  1.00  0.30           N  
ATOM     42  CA  GLU A  25       2.219   1.921  -9.911  1.00  0.27           C  
ATOM     43  C   GLU A  25       1.946   0.481 -10.338  1.00  0.24           C  
ATOM     44  O   GLU A  25       0.959  -0.109  -9.909  1.00  0.20           O  
ATOM     45  CB  GLU A  25       1.968   2.940 -11.037  1.00  0.30           C  
ATOM     46  CG  GLU A  25       2.708   4.275 -10.823  1.00  1.27           C  
ATOM     47  CD  GLU A  25       1.962   5.477 -11.401  1.00  1.83           C  
ATOM     48  OE1 GLU A  25       1.248   5.281 -12.407  1.00  1.85           O  
ATOM     49  OE2 GLU A  25       2.101   6.572 -10.809  1.00  3.33           O  
ATOM     50  H   GLU A  25       4.256   2.441 -10.039  1.00  0.51           H  
ATOM     51  HA  GLU A  25       1.555   2.175  -9.083  1.00  0.28           H  
ATOM     52  HB2 GLU A  25       2.282   2.535 -11.997  1.00  0.98           H  
ATOM     53  HB3 GLU A  25       0.893   3.122 -11.086  1.00  1.06           H  
ATOM     54  HG2 GLU A  25       2.856   4.444  -9.763  1.00  1.65           H  
ATOM     55  HG3 GLU A  25       3.687   4.220 -11.298  1.00  1.76           H  
ATOM     56  N   ALA A  26       2.846  -0.107 -11.133  1.00  0.30           N  
ATOM     57  CA  ALA A  26       2.746  -1.495 -11.572  1.00  0.27           C  
ATOM     58  C   ALA A  26       2.617  -2.447 -10.382  1.00  0.29           C  
ATOM     59  O   ALA A  26       1.756  -3.325 -10.385  1.00  0.31           O  
ATOM     60  CB  ALA A  26       3.948  -1.883 -12.432  1.00  0.31           C  
ATOM     61  H   ALA A  26       3.646   0.457 -11.432  1.00  0.47           H  
ATOM     62  HA  ALA A  26       1.857  -1.583 -12.195  1.00  0.24           H  
ATOM     63  HB1 ALA A  26       4.842  -1.938 -11.814  1.00  1.32           H  
ATOM     64  HB2 ALA A  26       3.770  -2.864 -12.872  1.00  1.26           H  
ATOM     65  HB3 ALA A  26       4.089  -1.153 -13.230  1.00  1.50           H  
ATOM     66  N   VAL A  27       3.468  -2.287  -9.362  1.00  0.33           N  
ATOM     67  CA  VAL A  27       3.371  -3.113  -8.165  1.00  0.35           C  
ATOM     68  C   VAL A  27       1.972  -2.992  -7.575  1.00  0.29           C  
ATOM     69  O   VAL A  27       1.303  -4.001  -7.377  1.00  0.31           O  
ATOM     70  CB  VAL A  27       4.433  -2.725  -7.127  1.00  0.38           C  
ATOM     71  CG1 VAL A  27       4.223  -3.473  -5.805  1.00  0.38           C  
ATOM     72  CG2 VAL A  27       5.826  -3.090  -7.635  1.00  0.41           C  
ATOM     73  H   VAL A  27       4.176  -1.559  -9.419  1.00  0.35           H  
ATOM     74  HA  VAL A  27       3.517  -4.158  -8.450  1.00  0.38           H  
ATOM     75  HB  VAL A  27       4.389  -1.653  -6.939  1.00  0.39           H  
ATOM     76 HG11 VAL A  27       4.963  -3.138  -5.082  1.00  1.48           H  
ATOM     77 HG12 VAL A  27       3.236  -3.299  -5.379  1.00  1.29           H  
ATOM     78 HG13 VAL A  27       4.351  -4.537  -5.983  1.00  1.26           H  
ATOM     79 HG21 VAL A  27       6.558  -2.818  -6.875  1.00  1.53           H  
ATOM     80 HG22 VAL A  27       5.885  -4.160  -7.832  1.00  1.34           H  
ATOM     81 HG23 VAL A  27       6.046  -2.560  -8.555  1.00  1.60           H  
ATOM     82  N   VAL A  28       1.524  -1.771  -7.279  1.00  0.24           N  
ATOM     83  CA  VAL A  28       0.215  -1.561  -6.679  1.00  0.21           C  
ATOM     84  C   VAL A  28      -0.887  -2.208  -7.514  1.00  0.19           C  
ATOM     85  O   VAL A  28      -1.687  -2.991  -6.983  1.00  0.22           O  
ATOM     86  CB  VAL A  28       0.024  -0.059  -6.418  1.00  0.21           C  
ATOM     87  CG1 VAL A  28      -1.452   0.342  -6.286  1.00  0.38           C  
ATOM     88  CG2 VAL A  28       0.845   0.308  -5.172  1.00  0.37           C  
ATOM     89  H   VAL A  28       2.111  -0.963  -7.482  1.00  0.26           H  
ATOM     90  HA  VAL A  28       0.198  -2.096  -5.735  1.00  0.24           H  
ATOM     91  HB  VAL A  28       0.426   0.501  -7.263  1.00  0.28           H  
ATOM     92 HG11 VAL A  28      -2.010  -0.409  -5.742  1.00  1.52           H  
ATOM     93 HG12 VAL A  28      -1.564   1.290  -5.765  1.00  1.42           H  
ATOM     94 HG13 VAL A  28      -1.883   0.442  -7.282  1.00  1.86           H  
ATOM     95 HG21 VAL A  28       0.199   0.625  -4.354  1.00  1.76           H  
ATOM     96 HG22 VAL A  28       1.445  -0.535  -4.836  1.00  1.49           H  
ATOM     97 HG23 VAL A  28       1.541   1.106  -5.421  1.00  1.39           H  
ATOM     98  N   GLN A  29      -0.858  -1.926  -8.819  1.00  0.19           N  
ATOM     99  CA  GLN A  29      -1.700  -2.506  -9.853  1.00  0.22           C  
ATOM    100  C   GLN A  29      -1.684  -4.040  -9.848  1.00  0.32           C  
ATOM    101  O   GLN A  29      -2.558  -4.646 -10.468  1.00  0.46           O  
ATOM    102  CB  GLN A  29      -1.279  -1.982 -11.229  1.00  0.28           C  
ATOM    103  CG  GLN A  29      -1.641  -0.505 -11.451  1.00  0.30           C  
ATOM    104  CD  GLN A  29      -3.094  -0.320 -11.881  1.00  0.38           C  
ATOM    105  OE1 GLN A  29      -3.442  -0.588 -13.026  1.00  0.47           O  
ATOM    106  NE2 GLN A  29      -3.955   0.149 -10.982  1.00  0.38           N  
ATOM    107  H   GLN A  29      -0.129  -1.294  -9.131  1.00  0.20           H  
ATOM    108  HA  GLN A  29      -2.720  -2.169  -9.696  1.00  0.21           H  
ATOM    109  HB2 GLN A  29      -0.205  -2.101 -11.335  1.00  0.28           H  
ATOM    110  HB3 GLN A  29      -1.757  -2.600 -11.991  1.00  0.35           H  
ATOM    111  HG2 GLN A  29      -1.446   0.082 -10.554  1.00  0.26           H  
ATOM    112  HG3 GLN A  29      -1.010  -0.117 -12.251  1.00  0.37           H  
ATOM    113 HE21 GLN A  29      -3.659   0.392 -10.050  1.00  0.36           H  
ATOM    114 HE22 GLN A  29      -4.912   0.314 -11.260  1.00  0.45           H  
ATOM    115  N   GLN A  30      -0.733  -4.686  -9.164  1.00  0.31           N  
ATOM    116  CA  GLN A  30      -0.741  -6.128  -8.996  1.00  0.41           C  
ATOM    117  C   GLN A  30      -0.270  -6.533  -7.596  1.00  0.41           C  
ATOM    118  O   GLN A  30       0.540  -7.446  -7.459  1.00  0.63           O  
ATOM    119  CB  GLN A  30       0.103  -6.776 -10.099  1.00  0.54           C  
ATOM    120  CG  GLN A  30      -0.437  -8.151 -10.509  1.00  1.07           C  
ATOM    121  CD  GLN A  30      -0.532  -9.189  -9.392  1.00  2.38           C  
ATOM    122  OE1 GLN A  30       0.388  -9.973  -9.181  1.00  3.72           O  
ATOM    123  NE2 GLN A  30      -1.662  -9.232  -8.687  1.00  3.31           N  
ATOM    124  H   GLN A  30       0.018  -4.171  -8.720  1.00  0.29           H  
ATOM    125  HA  GLN A  30      -1.774  -6.456  -9.102  1.00  0.49           H  
ATOM    126  HB2 GLN A  30       0.058  -6.149 -10.991  1.00  0.96           H  
ATOM    127  HB3 GLN A  30       1.150  -6.846  -9.800  1.00  1.23           H  
ATOM    128  HG2 GLN A  30      -1.426  -8.001 -10.934  1.00  1.45           H  
ATOM    129  HG3 GLN A  30       0.235  -8.535 -11.269  1.00  2.35           H  
ATOM    130 HE21 GLN A  30      -2.420  -8.600  -8.887  1.00  3.46           H  
ATOM    131 HE22 GLN A  30      -1.725  -9.900  -7.936  1.00  4.54           H  
ATOM    132  N   LYS A  31      -0.799  -5.898  -6.551  1.00  0.28           N  
ATOM    133  CA  LYS A  31      -0.601  -6.352  -5.176  1.00  0.29           C  
ATOM    134  C   LYS A  31      -1.569  -5.647  -4.238  1.00  0.32           C  
ATOM    135  O   LYS A  31      -2.099  -6.283  -3.333  1.00  0.56           O  
ATOM    136  CB  LYS A  31       0.849  -6.141  -4.688  1.00  0.30           C  
ATOM    137  CG  LYS A  31       1.785  -7.357  -4.848  1.00  0.53           C  
ATOM    138  CD  LYS A  31       2.975  -7.022  -5.763  1.00  0.82           C  
ATOM    139  CE  LYS A  31       3.595  -8.270  -6.404  1.00  0.74           C  
ATOM    140  NZ  LYS A  31       4.513  -8.976  -5.487  1.00  1.18           N  
ATOM    141  H   LYS A  31      -1.396  -5.100  -6.735  1.00  0.32           H  
ATOM    142  HA  LYS A  31      -0.850  -7.413  -5.121  1.00  0.33           H  
ATOM    143  HB2 LYS A  31       1.258  -5.273  -5.195  1.00  0.37           H  
ATOM    144  HB3 LYS A  31       0.821  -5.912  -3.626  1.00  0.32           H  
ATOM    145  HG2 LYS A  31       2.163  -7.651  -3.867  1.00  1.23           H  
ATOM    146  HG3 LYS A  31       1.224  -8.199  -5.250  1.00  0.97           H  
ATOM    147  HD2 LYS A  31       2.630  -6.383  -6.579  1.00  1.45           H  
ATOM    148  HD3 LYS A  31       3.727  -6.476  -5.193  1.00  1.54           H  
ATOM    149  HE2 LYS A  31       2.806  -8.937  -6.757  1.00  0.96           H  
ATOM    150  HE3 LYS A  31       4.177  -7.954  -7.272  1.00  1.32           H  
ATOM    151  HZ1 LYS A  31       4.126  -9.084  -4.562  1.00  1.85           H  
ATOM    152  HZ2 LYS A  31       4.776  -9.869  -5.873  1.00  1.82           H  
ATOM    153  HZ3 LYS A  31       5.373  -8.427  -5.414  1.00  1.92           H  
ATOM    154  N   CYS A  32      -1.768  -4.336  -4.402  1.00  0.16           N  
ATOM    155  CA  CYS A  32      -2.576  -3.569  -3.467  1.00  0.14           C  
ATOM    156  C   CYS A  32      -4.014  -3.499  -3.957  1.00  0.13           C  
ATOM    157  O   CYS A  32      -4.949  -3.799  -3.207  1.00  0.14           O  
ATOM    158  CB  CYS A  32      -1.964  -2.190  -3.204  1.00  0.15           C  
ATOM    159  SG  CYS A  32      -0.142  -2.225  -3.103  1.00  0.16           S  
ATOM    160  H   CYS A  32      -1.343  -3.848  -5.184  1.00  0.21           H  
ATOM    161  HA  CYS A  32      -2.618  -4.073  -2.515  1.00  0.14           H  
ATOM    162  HB2 CYS A  32      -2.244  -1.524  -4.009  1.00  0.20           H  
ATOM    163  HB3 CYS A  32      -2.388  -1.790  -2.285  1.00  0.16           H  
ATOM    164  N   ILE A  33      -4.180  -3.153  -5.237  1.00  0.15           N  
ATOM    165  CA  ILE A  33      -5.490  -3.025  -5.860  1.00  0.19           C  
ATOM    166  C   ILE A  33      -6.351  -4.266  -5.639  1.00  0.16           C  
ATOM    167  O   ILE A  33      -7.569  -4.151  -5.530  1.00  0.17           O  
ATOM    168  CB  ILE A  33      -5.359  -2.747  -7.363  1.00  0.33           C  
ATOM    169  CG1 ILE A  33      -4.666  -3.882  -8.133  1.00  0.42           C  
ATOM    170  CG2 ILE A  33      -4.641  -1.414  -7.603  1.00  0.39           C  
ATOM    171  CD1 ILE A  33      -5.626  -4.834  -8.843  1.00  0.54           C  
ATOM    172  H   ILE A  33      -3.353  -2.961  -5.795  1.00  0.15           H  
ATOM    173  HA  ILE A  33      -5.984  -2.179  -5.372  1.00  0.21           H  
ATOM    174  HB  ILE A  33      -6.367  -2.652  -7.760  1.00  0.45           H  
ATOM    175 HG12 ILE A  33      -4.129  -3.428  -8.947  1.00  0.63           H  
ATOM    176 HG13 ILE A  33      -3.958  -4.432  -7.515  1.00  0.55           H  
ATOM    177 HG21 ILE A  33      -3.612  -1.452  -7.263  1.00  1.45           H  
ATOM    178 HG22 ILE A  33      -4.653  -1.169  -8.664  1.00  1.67           H  
ATOM    179 HG23 ILE A  33      -5.151  -0.625  -7.063  1.00  1.35           H  
ATOM    180 HD11 ILE A  33      -6.197  -4.270  -9.579  1.00  1.33           H  
ATOM    181 HD12 ILE A  33      -5.034  -5.586  -9.366  1.00  1.70           H  
ATOM    182 HD13 ILE A  33      -6.304  -5.325  -8.149  1.00  1.53           H  
ATOM    183  N   SER A  34      -5.710  -5.438  -5.550  1.00  0.17           N  
ATOM    184  CA  SER A  34      -6.315  -6.711  -5.206  1.00  0.20           C  
ATOM    185  C   SER A  34      -7.384  -6.583  -4.118  1.00  0.19           C  
ATOM    186  O   SER A  34      -8.391  -7.284  -4.183  1.00  0.23           O  
ATOM    187  CB  SER A  34      -5.192  -7.656  -4.771  1.00  0.24           C  
ATOM    188  OG  SER A  34      -4.210  -7.707  -5.790  1.00  1.06           O  
ATOM    189  H   SER A  34      -4.711  -5.457  -5.695  1.00  0.20           H  
ATOM    190  HA  SER A  34      -6.785  -7.117  -6.101  1.00  0.24           H  
ATOM    191  HB2 SER A  34      -4.730  -7.277  -3.860  1.00  0.88           H  
ATOM    192  HB3 SER A  34      -5.597  -8.650  -4.572  1.00  0.78           H  
ATOM    193  HG  SER A  34      -4.574  -8.182  -6.541  1.00  1.62           H  
ATOM    194  N   CYS A  35      -7.165  -5.702  -3.133  1.00  0.16           N  
ATOM    195  CA  CYS A  35      -8.156  -5.391  -2.108  1.00  0.15           C  
ATOM    196  C   CYS A  35      -8.517  -3.905  -2.092  1.00  0.16           C  
ATOM    197  O   CYS A  35      -9.674  -3.553  -1.882  1.00  0.19           O  
ATOM    198  CB  CYS A  35      -7.631  -5.789  -0.733  1.00  0.15           C  
ATOM    199  SG  CYS A  35      -6.951  -7.466  -0.734  1.00  0.15           S  
ATOM    200  H   CYS A  35      -6.302  -5.171  -3.148  1.00  0.15           H  
ATOM    201  HA  CYS A  35      -9.071  -5.949  -2.299  1.00  0.15           H  
ATOM    202  HB2 CYS A  35      -6.872  -5.063  -0.450  1.00  0.16           H  
ATOM    203  HB3 CYS A  35      -8.452  -5.751  -0.017  1.00  0.15           H  
ATOM    204  N   HIS A  36      -7.528  -3.027  -2.268  1.00  0.16           N  
ATOM    205  CA  HIS A  36      -7.713  -1.584  -2.218  1.00  0.16           C  
ATOM    206  C   HIS A  36      -8.468  -1.039  -3.440  1.00  0.16           C  
ATOM    207  O   HIS A  36      -8.852   0.134  -3.453  1.00  0.19           O  
ATOM    208  CB  HIS A  36      -6.334  -0.945  -2.006  1.00  0.16           C  
ATOM    209  CG  HIS A  36      -5.846  -1.129  -0.585  1.00  0.16           C  
ATOM    210  ND1 HIS A  36      -6.341  -0.461   0.506  1.00  0.22           N  
ATOM    211  CD2 HIS A  36      -4.892  -1.998  -0.124  1.00  0.15           C  
ATOM    212  CE1 HIS A  36      -5.689  -0.895   1.596  1.00  0.20           C  
ATOM    213  NE2 HIS A  36      -4.787  -1.830   1.271  1.00  0.13           N  
ATOM    214  H   HIS A  36      -6.582  -3.363  -2.406  1.00  0.16           H  
ATOM    215  HA  HIS A  36      -8.332  -1.332  -1.355  1.00  0.18           H  
ATOM    216  HB2 HIS A  36      -5.613  -1.359  -2.710  1.00  0.17           H  
ATOM    217  HB3 HIS A  36      -6.408   0.119  -2.228  1.00  0.20           H  
ATOM    218  HD1 HIS A  36      -7.062   0.253   0.498  1.00  0.28           H  
ATOM    219  HD2 HIS A  36      -4.317  -2.673  -0.741  1.00  0.22           H  
ATOM    220  HE1 HIS A  36      -5.856  -0.511   2.592  1.00  0.27           H  
ATOM    221  N   GLY A  37      -8.712  -1.892  -4.440  1.00  0.18           N  
ATOM    222  CA  GLY A  37      -9.406  -1.553  -5.667  1.00  0.28           C  
ATOM    223  C   GLY A  37      -8.417  -0.950  -6.654  1.00  0.53           C  
ATOM    224  O   GLY A  37      -7.481  -0.271  -6.238  1.00  1.49           O  
ATOM    225  H   GLY A  37      -8.313  -2.824  -4.407  1.00  0.20           H  
ATOM    226  HA2 GLY A  37      -9.831  -2.467  -6.083  1.00  0.45           H  
ATOM    227  HA3 GLY A  37     -10.210  -0.842  -5.475  1.00  0.21           H  
ATOM    228  N   GLY A  38      -8.642  -1.168  -7.957  1.00  0.49           N  
ATOM    229  CA  GLY A  38      -7.874  -0.566  -9.048  1.00  0.35           C  
ATOM    230  C   GLY A  38      -7.564   0.909  -8.800  1.00  0.28           C  
ATOM    231  O   GLY A  38      -6.492   1.394  -9.164  1.00  0.30           O  
ATOM    232  H   GLY A  38      -9.427  -1.746  -8.216  1.00  1.24           H  
ATOM    233  HA2 GLY A  38      -6.946  -1.106  -9.216  1.00  0.33           H  
ATOM    234  HA3 GLY A  38      -8.468  -0.632  -9.960  1.00  0.49           H  
ATOM    235  N   ASP A  39      -8.516   1.592  -8.163  1.00  0.41           N  
ATOM    236  CA  ASP A  39      -8.543   3.030  -8.010  1.00  0.55           C  
ATOM    237  C   ASP A  39      -7.938   3.458  -6.667  1.00  0.44           C  
ATOM    238  O   ASP A  39      -7.758   4.654  -6.459  1.00  0.49           O  
ATOM    239  CB  ASP A  39      -9.997   3.511  -8.162  1.00  0.85           C  
ATOM    240  CG  ASP A  39     -10.593   3.334  -9.558  1.00  1.52           C  
ATOM    241  OD1 ASP A  39      -9.999   2.590 -10.369  1.00  2.38           O  
ATOM    242  OD2 ASP A  39     -11.665   3.935  -9.785  1.00  2.31           O  
ATOM    243  H   ASP A  39      -9.342   1.097  -7.871  1.00  0.50           H  
ATOM    244  HA  ASP A  39      -7.957   3.498  -8.804  1.00  0.67           H  
ATOM    245  HB2 ASP A  39     -10.636   2.983  -7.456  1.00  1.18           H  
ATOM    246  HB3 ASP A  39     -10.040   4.576  -7.933  1.00  0.99           H  
ATOM    247  N   LEU A  40      -7.626   2.531  -5.739  1.00  0.30           N  
ATOM    248  CA  LEU A  40      -7.018   2.846  -4.448  1.00  0.24           C  
ATOM    249  C   LEU A  40      -8.024   3.523  -3.505  1.00  0.17           C  
ATOM    250  O   LEU A  40      -7.670   3.946  -2.400  1.00  0.20           O  
ATOM    251  CB  LEU A  40      -5.727   3.683  -4.573  1.00  0.37           C  
ATOM    252  CG  LEU A  40      -4.826   3.423  -5.792  1.00  0.67           C  
ATOM    253  CD1 LEU A  40      -3.500   4.162  -5.586  1.00  1.11           C  
ATOM    254  CD2 LEU A  40      -4.548   1.941  -6.049  1.00  1.28           C  
ATOM    255  H   LEU A  40      -7.803   1.535  -5.869  1.00  0.27           H  
ATOM    256  HA  LEU A  40      -6.750   1.884  -4.014  1.00  0.25           H  
ATOM    257  HB2 LEU A  40      -5.996   4.740  -4.594  1.00  0.34           H  
ATOM    258  HB3 LEU A  40      -5.147   3.516  -3.666  1.00  0.43           H  
ATOM    259  HG  LEU A  40      -5.286   3.843  -6.688  1.00  1.37           H  
ATOM    260 HD11 LEU A  40      -2.938   3.707  -4.770  1.00  1.94           H  
ATOM    261 HD12 LEU A  40      -2.914   4.110  -6.501  1.00  1.79           H  
ATOM    262 HD13 LEU A  40      -3.695   5.208  -5.354  1.00  1.89           H  
ATOM    263 HD21 LEU A  40      -4.185   1.454  -5.145  1.00  1.50           H  
ATOM    264 HD22 LEU A  40      -5.457   1.451  -6.386  1.00  2.35           H  
ATOM    265 HD23 LEU A  40      -3.809   1.846  -6.843  1.00  1.86           H  
ATOM    266  N   THR A  41      -9.287   3.583  -3.938  1.00  0.17           N  
ATOM    267  CA  THR A  41     -10.407   4.242  -3.289  1.00  0.21           C  
ATOM    268  C   THR A  41     -11.018   3.323  -2.238  1.00  0.21           C  
ATOM    269  O   THR A  41     -12.007   3.682  -1.603  1.00  0.22           O  
ATOM    270  CB  THR A  41     -11.454   4.552  -4.367  1.00  0.30           C  
ATOM    271  OG1 THR A  41     -11.628   3.396  -5.167  1.00  0.39           O  
ATOM    272  CG2 THR A  41     -11.003   5.718  -5.253  1.00  0.29           C  
ATOM    273  H   THR A  41      -9.535   3.068  -4.771  1.00  0.22           H  
ATOM    274  HA  THR A  41     -10.084   5.169  -2.813  1.00  0.24           H  
ATOM    275  HB  THR A  41     -12.404   4.827  -3.906  1.00  0.40           H  
ATOM    276  HG1 THR A  41     -12.148   2.747  -4.680  1.00  1.28           H  
ATOM    277 HG21 THR A  41     -10.928   6.629  -4.659  1.00  1.54           H  
ATOM    278 HG22 THR A  41     -10.033   5.510  -5.699  1.00  1.43           H  
ATOM    279 HG23 THR A  41     -11.731   5.874  -6.050  1.00  1.37           H  
ATOM    280  N   GLY A  42     -10.454   2.126  -2.085  1.00  0.20           N  
ATOM    281  CA  GLY A  42     -10.991   1.100  -1.236  1.00  0.19           C  
ATOM    282  C   GLY A  42     -11.968   0.256  -2.042  1.00  0.26           C  
ATOM    283  O   GLY A  42     -12.596   0.730  -2.990  1.00  0.53           O  
ATOM    284  H   GLY A  42      -9.738   1.825  -2.734  1.00  0.21           H  
ATOM    285  HA2 GLY A  42     -10.142   0.490  -0.932  1.00  0.18           H  
ATOM    286  HA3 GLY A  42     -11.477   1.512  -0.352  1.00  0.22           H  
ATOM    287  N   ALA A  43     -12.061  -1.011  -1.657  1.00  0.15           N  
ATOM    288  CA  ALA A  43     -12.965  -1.991  -2.246  1.00  0.17           C  
ATOM    289  C   ALA A  43     -13.227  -3.098  -1.225  1.00  0.20           C  
ATOM    290  O   ALA A  43     -14.256  -3.088  -0.556  1.00  0.26           O  
ATOM    291  CB  ALA A  43     -12.404  -2.523  -3.576  1.00  0.17           C  
ATOM    292  H   ALA A  43     -11.524  -1.239  -0.829  1.00  0.32           H  
ATOM    293  HA  ALA A  43     -13.921  -1.508  -2.458  1.00  0.19           H  
ATOM    294  HB1 ALA A  43     -12.404  -1.723  -4.317  1.00  1.59           H  
ATOM    295  HB2 ALA A  43     -11.385  -2.888  -3.463  1.00  1.67           H  
ATOM    296  HB3 ALA A  43     -13.034  -3.335  -3.941  1.00  1.58           H  
ATOM    297  N   SER A  44     -12.273  -4.019  -1.067  1.00  0.19           N  
ATOM    298  CA  SER A  44     -12.258  -5.020  -0.001  1.00  0.24           C  
ATOM    299  C   SER A  44     -11.368  -4.573   1.169  1.00  0.33           C  
ATOM    300  O   SER A  44     -11.159  -5.331   2.114  1.00  0.35           O  
ATOM    301  CB  SER A  44     -11.789  -6.364  -0.563  1.00  0.21           C  
ATOM    302  OG  SER A  44     -12.593  -6.736  -1.666  1.00  1.33           O  
ATOM    303  H   SER A  44     -11.428  -3.923  -1.620  1.00  0.18           H  
ATOM    304  HA  SER A  44     -13.268  -5.166   0.386  1.00  0.27           H  
ATOM    305  HB2 SER A  44     -10.748  -6.290  -0.873  1.00  1.10           H  
ATOM    306  HB3 SER A  44     -11.862  -7.128   0.213  1.00  1.09           H  
ATOM    307  HG  SER A  44     -12.621  -6.008  -2.292  1.00  2.58           H  
ATOM    308  N   ALA A  45     -10.803  -3.367   1.082  1.00  0.39           N  
ATOM    309  CA  ALA A  45      -9.870  -2.769   2.021  1.00  0.39           C  
ATOM    310  C   ALA A  45     -10.114  -1.254   1.999  1.00  0.29           C  
ATOM    311  O   ALA A  45     -10.753  -0.786   1.052  1.00  0.27           O  
ATOM    312  CB  ALA A  45      -8.462  -3.133   1.549  1.00  0.43           C  
ATOM    313  H   ALA A  45     -11.026  -2.788   0.290  1.00  0.43           H  
ATOM    314  HA  ALA A  45     -10.051  -3.159   3.023  1.00  0.47           H  
ATOM    315  HB1 ALA A  45      -7.698  -2.697   2.177  1.00  1.56           H  
ATOM    316  HB2 ALA A  45      -8.356  -4.215   1.577  1.00  1.47           H  
ATOM    317  HB3 ALA A  45      -8.309  -2.784   0.530  1.00  1.70           H  
ATOM    318  N   PRO A  46      -9.659  -0.492   3.013  1.00  0.25           N  
ATOM    319  CA  PRO A  46      -9.916   0.939   3.114  1.00  0.21           C  
ATOM    320  C   PRO A  46      -9.122   1.719   2.065  1.00  0.17           C  
ATOM    321  O   PRO A  46      -8.173   1.204   1.481  1.00  0.22           O  
ATOM    322  CB  PRO A  46      -9.514   1.332   4.541  1.00  0.21           C  
ATOM    323  CG  PRO A  46      -8.451   0.303   4.915  1.00  0.22           C  
ATOM    324  CD  PRO A  46      -8.895  -0.952   4.164  1.00  0.24           C  
ATOM    325  HA  PRO A  46     -10.980   1.137   2.973  1.00  0.26           H  
ATOM    326  HB2 PRO A  46      -9.130   2.351   4.614  1.00  0.23           H  
ATOM    327  HB3 PRO A  46     -10.370   1.210   5.205  1.00  0.31           H  
ATOM    328  HG2 PRO A  46      -7.481   0.632   4.542  1.00  0.25           H  
ATOM    329  HG3 PRO A  46      -8.399   0.146   5.993  1.00  0.29           H  
ATOM    330  HD2 PRO A  46      -8.006  -1.496   3.867  1.00  0.27           H  
ATOM    331  HD3 PRO A  46      -9.521  -1.573   4.806  1.00  0.28           H  
ATOM    332  N   ALA A  47      -9.507   2.968   1.810  1.00  0.15           N  
ATOM    333  CA  ALA A  47      -8.911   3.777   0.757  1.00  0.15           C  
ATOM    334  C   ALA A  47      -7.522   4.275   1.160  1.00  0.16           C  
ATOM    335  O   ALA A  47      -7.404   5.094   2.070  1.00  0.30           O  
ATOM    336  CB  ALA A  47      -9.844   4.948   0.454  1.00  0.18           C  
ATOM    337  H   ALA A  47     -10.271   3.364   2.335  1.00  0.17           H  
ATOM    338  HA  ALA A  47      -8.831   3.169  -0.145  1.00  0.16           H  
ATOM    339  HB1 ALA A  47      -9.850   5.655   1.284  1.00  1.51           H  
ATOM    340  HB2 ALA A  47      -9.512   5.454  -0.452  1.00  1.40           H  
ATOM    341  HB3 ALA A  47     -10.854   4.568   0.317  1.00  1.45           H  
ATOM    342  N   ILE A  48      -6.475   3.808   0.474  1.00  0.18           N  
ATOM    343  CA  ILE A  48      -5.094   4.220   0.735  1.00  0.20           C  
ATOM    344  C   ILE A  48      -4.642   5.325  -0.218  1.00  0.21           C  
ATOM    345  O   ILE A  48      -3.510   5.792  -0.111  1.00  0.24           O  
ATOM    346  CB  ILE A  48      -4.137   3.019   0.726  1.00  0.21           C  
ATOM    347  CG1 ILE A  48      -4.145   2.273  -0.620  1.00  0.22           C  
ATOM    348  CG2 ILE A  48      -4.491   2.126   1.919  1.00  0.26           C  
ATOM    349  CD1 ILE A  48      -3.060   1.193  -0.692  1.00  0.29           C  
ATOM    350  H   ILE A  48      -6.654   3.198  -0.312  1.00  0.30           H  
ATOM    351  HA  ILE A  48      -5.029   4.657   1.733  1.00  0.21           H  
ATOM    352  HB  ILE A  48      -3.124   3.387   0.890  1.00  0.23           H  
ATOM    353 HG12 ILE A  48      -5.117   1.814  -0.800  1.00  0.25           H  
ATOM    354 HG13 ILE A  48      -3.945   2.987  -1.419  1.00  0.26           H  
ATOM    355 HG21 ILE A  48      -3.868   1.239   1.916  1.00  1.56           H  
ATOM    356 HG22 ILE A  48      -4.312   2.670   2.848  1.00  1.56           H  
ATOM    357 HG23 ILE A  48      -5.537   1.835   1.882  1.00  1.45           H  
ATOM    358 HD11 ILE A  48      -2.102   1.596  -0.366  1.00  1.42           H  
ATOM    359 HD12 ILE A  48      -3.323   0.347  -0.061  1.00  1.50           H  
ATOM    360 HD13 ILE A  48      -2.968   0.841  -1.720  1.00  1.32           H  
ATOM    361  N   ASP A  49      -5.521   5.770  -1.120  1.00  0.21           N  
ATOM    362  CA  ASP A  49      -5.237   6.866  -2.035  1.00  0.27           C  
ATOM    363  C   ASP A  49      -4.651   8.092  -1.314  1.00  0.24           C  
ATOM    364  O   ASP A  49      -3.767   8.757  -1.847  1.00  0.35           O  
ATOM    365  CB  ASP A  49      -6.522   7.221  -2.796  1.00  0.40           C  
ATOM    366  CG  ASP A  49      -6.238   8.021  -4.056  1.00  1.72           C  
ATOM    367  OD1 ASP A  49      -5.199   7.736  -4.690  1.00  3.34           O  
ATOM    368  OD2 ASP A  49      -7.075   8.884  -4.387  1.00  2.10           O  
ATOM    369  H   ASP A  49      -6.403   5.286  -1.243  1.00  0.20           H  
ATOM    370  HA  ASP A  49      -4.490   6.491  -2.734  1.00  0.47           H  
ATOM    371  HB2 ASP A  49      -7.033   6.318  -3.120  1.00  1.02           H  
ATOM    372  HB3 ASP A  49      -7.193   7.791  -2.152  1.00  0.90           H  
ATOM    373  N   LYS A  50      -5.102   8.348  -0.075  1.00  0.25           N  
ATOM    374  CA  LYS A  50      -4.596   9.403   0.793  1.00  0.34           C  
ATOM    375  C   LYS A  50      -3.931   8.820   2.045  1.00  0.47           C  
ATOM    376  O   LYS A  50      -4.039   9.379   3.139  1.00  0.70           O  
ATOM    377  CB  LYS A  50      -5.716  10.400   1.126  1.00  0.31           C  
ATOM    378  CG  LYS A  50      -6.973   9.751   1.725  1.00  1.73           C  
ATOM    379  CD  LYS A  50      -7.577  10.685   2.786  1.00  2.50           C  
ATOM    380  CE  LYS A  50      -9.033  10.330   3.122  1.00  3.10           C  
ATOM    381  NZ  LYS A  50      -9.990  11.075   2.278  1.00  3.43           N  
ATOM    382  H   LYS A  50      -5.744   7.696   0.343  1.00  0.33           H  
ATOM    383  HA  LYS A  50      -3.809   9.952   0.282  1.00  0.41           H  
ATOM    384  HB2 LYS A  50      -5.315  11.139   1.818  1.00  1.20           H  
ATOM    385  HB3 LYS A  50      -6.002  10.927   0.214  1.00  1.21           H  
ATOM    386  HG2 LYS A  50      -7.674   9.551   0.913  1.00  2.42           H  
ATOM    387  HG3 LYS A  50      -6.723   8.805   2.209  1.00  2.73           H  
ATOM    388  HD2 LYS A  50      -6.969  10.579   3.687  1.00  3.58           H  
ATOM    389  HD3 LYS A  50      -7.505  11.724   2.456  1.00  2.83           H  
ATOM    390  HE2 LYS A  50      -9.188   9.255   3.006  1.00  3.58           H  
ATOM    391  HE3 LYS A  50      -9.224  10.586   4.168  1.00  3.89           H  
ATOM    392  HZ1 LYS A  50      -9.814  10.896   1.299  1.00  3.75           H  
ATOM    393  HZ2 LYS A  50     -10.936  10.797   2.501  1.00  4.17           H  
ATOM    394  HZ3 LYS A  50      -9.899  12.068   2.450  1.00  3.71           H  
ATOM    395  N   ALA A  51      -3.206   7.711   1.884  1.00  0.34           N  
ATOM    396  CA  ALA A  51      -2.332   7.215   2.934  1.00  0.32           C  
ATOM    397  C   ALA A  51      -1.240   8.255   3.172  1.00  0.32           C  
ATOM    398  O   ALA A  51      -1.114   8.767   4.283  1.00  0.48           O  
ATOM    399  CB  ALA A  51      -1.760   5.849   2.548  1.00  0.32           C  
ATOM    400  H   ALA A  51      -3.177   7.257   0.976  1.00  0.28           H  
ATOM    401  HA  ALA A  51      -2.907   7.091   3.853  1.00  0.35           H  
ATOM    402  HB1 ALA A  51      -2.574   5.133   2.445  1.00  1.46           H  
ATOM    403  HB2 ALA A  51      -1.215   5.912   1.606  1.00  1.24           H  
ATOM    404  HB3 ALA A  51      -1.091   5.502   3.336  1.00  1.51           H  
ATOM    405  N   GLY A  52      -0.508   8.620   2.112  1.00  0.27           N  
ATOM    406  CA  GLY A  52       0.576   9.597   2.148  1.00  0.25           C  
ATOM    407  C   GLY A  52       0.170  10.940   2.740  1.00  0.43           C  
ATOM    408  O   GLY A  52       0.995  11.677   3.272  1.00  0.64           O  
ATOM    409  H   GLY A  52      -0.701   8.200   1.212  1.00  0.38           H  
ATOM    410  HA2 GLY A  52       1.420   9.185   2.693  1.00  0.35           H  
ATOM    411  HA3 GLY A  52       0.883   9.813   1.131  1.00  0.29           H  
ATOM    412  N   ALA A  53      -1.117  11.280   2.634  1.00  0.53           N  
ATOM    413  CA  ALA A  53      -1.646  12.486   3.239  1.00  0.84           C  
ATOM    414  C   ALA A  53      -1.409  12.504   4.750  1.00  0.92           C  
ATOM    415  O   ALA A  53      -1.161  13.570   5.309  1.00  1.45           O  
ATOM    416  CB  ALA A  53      -3.135  12.621   2.919  1.00  0.92           C  
ATOM    417  H   ALA A  53      -1.740  10.641   2.164  1.00  0.49           H  
ATOM    418  HA  ALA A  53      -1.122  13.332   2.805  1.00  1.31           H  
ATOM    419  HB1 ALA A  53      -3.488  13.604   3.232  1.00  1.42           H  
ATOM    420  HB2 ALA A  53      -3.303  12.503   1.849  1.00  2.10           H  
ATOM    421  HB3 ALA A  53      -3.697  11.862   3.459  1.00  1.99           H  
ATOM    422  N   ASN A  54      -1.543  11.341   5.398  1.00  0.83           N  
ATOM    423  CA  ASN A  54      -1.475  11.195   6.845  1.00  1.34           C  
ATOM    424  C   ASN A  54      -0.175  10.509   7.261  1.00  1.12           C  
ATOM    425  O   ASN A  54       0.585  11.034   8.071  1.00  1.72           O  
ATOM    426  CB  ASN A  54      -2.689  10.396   7.340  1.00  1.72           C  
ATOM    427  CG  ASN A  54      -4.004  11.104   7.032  1.00  2.08           C  
ATOM    428  OD1 ASN A  54      -4.461  11.939   7.805  1.00  2.90           O  
ATOM    429  ND2 ASN A  54      -4.641  10.788   5.905  1.00  1.79           N  
ATOM    430  H   ASN A  54      -1.642  10.496   4.845  1.00  0.71           H  
ATOM    431  HA  ASN A  54      -1.505  12.174   7.329  1.00  1.80           H  
ATOM    432  HB2 ASN A  54      -2.698   9.400   6.895  1.00  1.60           H  
ATOM    433  HB3 ASN A  54      -2.608  10.285   8.423  1.00  2.24           H  
ATOM    434 HD21 ASN A  54      -4.260  10.121   5.240  1.00  1.61           H  
ATOM    435 HD22 ASN A  54      -5.512  11.257   5.722  1.00  2.13           H  
ATOM    436  N   TYR A  55       0.045   9.304   6.738  1.00  0.40           N  
ATOM    437  CA  TYR A  55       1.153   8.431   7.088  1.00  0.29           C  
ATOM    438  C   TYR A  55       2.341   8.739   6.172  1.00  0.28           C  
ATOM    439  O   TYR A  55       2.146   9.136   5.027  1.00  0.58           O  
ATOM    440  CB  TYR A  55       0.702   6.973   6.920  1.00  0.54           C  
ATOM    441  CG  TYR A  55      -0.619   6.578   7.565  1.00  0.57           C  
ATOM    442  CD1 TYR A  55      -1.049   7.147   8.782  1.00  0.80           C  
ATOM    443  CD2 TYR A  55      -1.398   5.573   6.962  1.00  0.47           C  
ATOM    444  CE1 TYR A  55      -2.241   6.707   9.387  1.00  0.79           C  
ATOM    445  CE2 TYR A  55      -2.579   5.127   7.577  1.00  0.48           C  
ATOM    446  CZ  TYR A  55      -2.984   5.665   8.807  1.00  0.58           C  
ATOM    447  OH  TYR A  55      -4.093   5.184   9.438  1.00  0.64           O  
ATOM    448  H   TYR A  55      -0.563   8.987   5.992  1.00  0.46           H  
ATOM    449  HA  TYR A  55       1.445   8.601   8.125  1.00  0.29           H  
ATOM    450  HB2 TYR A  55       0.612   6.787   5.849  1.00  0.72           H  
ATOM    451  HB3 TYR A  55       1.477   6.317   7.312  1.00  0.71           H  
ATOM    452  HD1 TYR A  55      -0.465   7.913   9.270  1.00  0.99           H  
ATOM    453  HD2 TYR A  55      -1.078   5.121   6.035  1.00  0.51           H  
ATOM    454  HE1 TYR A  55      -2.562   7.133  10.326  1.00  0.98           H  
ATOM    455  HE2 TYR A  55      -3.175   4.365   7.110  1.00  0.55           H  
ATOM    456  HH  TYR A  55      -4.405   4.338   9.073  1.00  1.34           H  
ATOM    457  N   SER A  56       3.570   8.555   6.662  1.00  0.24           N  
ATOM    458  CA  SER A  56       4.782   8.802   5.883  1.00  0.25           C  
ATOM    459  C   SER A  56       5.270   7.511   5.220  1.00  0.23           C  
ATOM    460  O   SER A  56       4.859   6.424   5.622  1.00  0.23           O  
ATOM    461  CB  SER A  56       5.853   9.395   6.802  1.00  0.36           C  
ATOM    462  OG  SER A  56       5.382  10.619   7.328  1.00  1.49           O  
ATOM    463  H   SER A  56       3.675   8.136   7.575  1.00  0.51           H  
ATOM    464  HA  SER A  56       4.579   9.533   5.096  1.00  0.29           H  
ATOM    465  HB2 SER A  56       6.076   8.703   7.616  1.00  1.26           H  
ATOM    466  HB3 SER A  56       6.771   9.577   6.242  1.00  1.15           H  
ATOM    467  HG  SER A  56       4.497  10.489   7.681  1.00  2.50           H  
ATOM    468  N   GLU A  57       6.161   7.637   4.227  1.00  0.24           N  
ATOM    469  CA  GLU A  57       6.762   6.524   3.492  1.00  0.26           C  
ATOM    470  C   GLU A  57       7.120   5.371   4.437  1.00  0.27           C  
ATOM    471  O   GLU A  57       6.483   4.328   4.363  1.00  0.39           O  
ATOM    472  CB  GLU A  57       7.948   7.052   2.669  1.00  0.39           C  
ATOM    473  CG  GLU A  57       8.662   5.989   1.825  1.00  2.04           C  
ATOM    474  CD  GLU A  57       9.655   5.171   2.634  1.00  3.94           C  
ATOM    475  OE1 GLU A  57      10.491   5.815   3.300  1.00  4.36           O  
ATOM    476  OE2 GLU A  57       9.535   3.930   2.578  1.00  5.66           O  
ATOM    477  H   GLU A  57       6.432   8.567   3.946  1.00  0.30           H  
ATOM    478  HA  GLU A  57       6.013   6.154   2.790  1.00  0.34           H  
ATOM    479  HB2 GLU A  57       7.573   7.799   1.974  1.00  1.84           H  
ATOM    480  HB3 GLU A  57       8.679   7.522   3.323  1.00  1.97           H  
ATOM    481  HG2 GLU A  57       7.936   5.325   1.368  1.00  3.39           H  
ATOM    482  HG3 GLU A  57       9.233   6.484   1.040  1.00  1.96           H  
ATOM    483  N   GLU A  58       8.052   5.585   5.370  1.00  0.50           N  
ATOM    484  CA  GLU A  58       8.427   4.631   6.414  1.00  0.51           C  
ATOM    485  C   GLU A  58       7.217   3.909   7.027  1.00  0.46           C  
ATOM    486  O   GLU A  58       7.223   2.688   7.176  1.00  0.58           O  
ATOM    487  CB  GLU A  58       9.217   5.379   7.504  1.00  0.57           C  
ATOM    488  CG  GLU A  58      10.715   5.486   7.176  1.00  1.30           C  
ATOM    489  CD  GLU A  58      11.532   4.454   7.950  1.00  2.45           C  
ATOM    490  OE1 GLU A  58      11.474   3.266   7.564  1.00  4.11           O  
ATOM    491  OE2 GLU A  58      12.186   4.871   8.930  1.00  2.65           O  
ATOM    492  H   GLU A  58       8.608   6.423   5.295  1.00  0.83           H  
ATOM    493  HA  GLU A  58       9.072   3.869   5.973  1.00  0.54           H  
ATOM    494  HB2 GLU A  58       8.802   6.378   7.636  1.00  0.93           H  
ATOM    495  HB3 GLU A  58       9.113   4.853   8.456  1.00  1.12           H  
ATOM    496  HG2 GLU A  58      10.893   5.350   6.108  1.00  2.37           H  
ATOM    497  HG3 GLU A  58      11.078   6.472   7.461  1.00  1.93           H  
ATOM    498  N   GLU A  59       6.166   4.652   7.381  1.00  0.34           N  
ATOM    499  CA  GLU A  59       5.014   4.103   8.076  1.00  0.29           C  
ATOM    500  C   GLU A  59       4.252   3.192   7.112  1.00  0.25           C  
ATOM    501  O   GLU A  59       3.872   2.069   7.434  1.00  0.24           O  
ATOM    502  CB  GLU A  59       4.115   5.252   8.559  1.00  0.33           C  
ATOM    503  CG  GLU A  59       4.847   6.324   9.385  1.00  0.69           C  
ATOM    504  CD  GLU A  59       5.336   5.809  10.732  1.00  1.84           C  
ATOM    505  OE1 GLU A  59       4.556   5.076  11.375  1.00  2.55           O  
ATOM    506  OE2 GLU A  59       6.461   6.199  11.107  1.00  3.33           O  
ATOM    507  H   GLU A  59       6.080   5.595   7.030  1.00  0.36           H  
ATOM    508  HA  GLU A  59       5.350   3.522   8.939  1.00  0.29           H  
ATOM    509  HB2 GLU A  59       3.681   5.740   7.691  1.00  0.47           H  
ATOM    510  HB3 GLU A  59       3.306   4.830   9.159  1.00  0.42           H  
ATOM    511  HG2 GLU A  59       5.698   6.724   8.838  1.00  1.82           H  
ATOM    512  HG3 GLU A  59       4.155   7.137   9.596  1.00  1.19           H  
ATOM    513  N   ILE A  60       4.020   3.691   5.899  1.00  0.25           N  
ATOM    514  CA  ILE A  60       3.311   2.949   4.873  1.00  0.22           C  
ATOM    515  C   ILE A  60       4.086   1.675   4.537  1.00  0.24           C  
ATOM    516  O   ILE A  60       3.502   0.598   4.424  1.00  0.25           O  
ATOM    517  CB  ILE A  60       3.055   3.851   3.655  1.00  0.19           C  
ATOM    518  CG1 ILE A  60       2.120   4.977   4.121  1.00  0.17           C  
ATOM    519  CG2 ILE A  60       2.437   3.049   2.500  1.00  0.27           C  
ATOM    520  CD1 ILE A  60       1.757   5.958   3.008  1.00  0.17           C  
ATOM    521  H   ILE A  60       4.418   4.599   5.669  1.00  0.30           H  
ATOM    522  HA  ILE A  60       2.340   2.673   5.282  1.00  0.22           H  
ATOM    523  HB  ILE A  60       3.996   4.281   3.311  1.00  0.21           H  
ATOM    524 HG12 ILE A  60       1.213   4.554   4.544  1.00  0.19           H  
ATOM    525 HG13 ILE A  60       2.606   5.531   4.917  1.00  0.21           H  
ATOM    526 HG21 ILE A  60       1.512   2.574   2.822  1.00  1.36           H  
ATOM    527 HG22 ILE A  60       2.236   3.693   1.647  1.00  1.60           H  
ATOM    528 HG23 ILE A  60       3.135   2.281   2.171  1.00  1.57           H  
ATOM    529 HD11 ILE A  60       2.657   6.302   2.498  1.00  1.45           H  
ATOM    530 HD12 ILE A  60       1.085   5.475   2.301  1.00  1.48           H  
ATOM    531 HD13 ILE A  60       1.248   6.814   3.449  1.00  1.51           H  
ATOM    532  N   LEU A  61       5.405   1.799   4.393  1.00  0.25           N  
ATOM    533  CA  LEU A  61       6.309   0.693   4.163  1.00  0.25           C  
ATOM    534  C   LEU A  61       6.129  -0.338   5.269  1.00  0.25           C  
ATOM    535  O   LEU A  61       5.857  -1.497   4.969  1.00  0.26           O  
ATOM    536  CB  LEU A  61       7.755   1.200   4.058  1.00  0.26           C  
ATOM    537  CG  LEU A  61       8.769   0.074   3.804  1.00  0.29           C  
ATOM    538  CD1 LEU A  61       8.392  -0.768   2.581  1.00  0.33           C  
ATOM    539  CD2 LEU A  61      10.160   0.676   3.595  1.00  0.38           C  
ATOM    540  H   LEU A  61       5.814   2.714   4.529  1.00  0.25           H  
ATOM    541  HA  LEU A  61       6.022   0.242   3.215  1.00  0.27           H  
ATOM    542  HB2 LEU A  61       7.822   1.921   3.243  1.00  0.29           H  
ATOM    543  HB3 LEU A  61       8.034   1.709   4.978  1.00  0.25           H  
ATOM    544  HG  LEU A  61       8.808  -0.570   4.681  1.00  0.29           H  
ATOM    545 HD11 LEU A  61       9.213  -1.435   2.320  1.00  1.72           H  
ATOM    546 HD12 LEU A  61       7.514  -1.372   2.798  1.00  1.66           H  
ATOM    547 HD13 LEU A  61       8.173  -0.113   1.740  1.00  1.45           H  
ATOM    548 HD21 LEU A  61      10.436   1.279   4.461  1.00  1.39           H  
ATOM    549 HD22 LEU A  61      10.893  -0.121   3.471  1.00  1.70           H  
ATOM    550 HD23 LEU A  61      10.165   1.307   2.706  1.00  1.44           H  
ATOM    551  N   ASP A  62       6.225   0.077   6.534  1.00  0.28           N  
ATOM    552  CA  ASP A  62       5.977  -0.805   7.667  1.00  0.28           C  
ATOM    553  C   ASP A  62       4.647  -1.546   7.486  1.00  0.26           C  
ATOM    554  O   ASP A  62       4.610  -2.779   7.490  1.00  0.31           O  
ATOM    555  CB  ASP A  62       6.011   0.000   8.970  1.00  0.30           C  
ATOM    556  CG  ASP A  62       6.030  -0.897  10.192  1.00  0.42           C  
ATOM    557  OD1 ASP A  62       6.952  -1.738  10.258  1.00  1.39           O  
ATOM    558  OD2 ASP A  62       5.115  -0.761  11.028  1.00  1.53           O  
ATOM    559  H   ASP A  62       6.469   1.046   6.727  1.00  0.32           H  
ATOM    560  HA  ASP A  62       6.781  -1.541   7.691  1.00  0.30           H  
ATOM    561  HB2 ASP A  62       6.899   0.631   9.000  1.00  0.44           H  
ATOM    562  HB3 ASP A  62       5.126   0.621   9.041  1.00  0.39           H  
ATOM    563  N   ILE A  63       3.561  -0.809   7.223  1.00  0.21           N  
ATOM    564  CA  ILE A  63       2.261  -1.468   7.033  1.00  0.20           C  
ATOM    565  C   ILE A  63       2.293  -2.447   5.855  1.00  0.24           C  
ATOM    566  O   ILE A  63       1.697  -3.514   5.928  1.00  0.48           O  
ATOM    567  CB  ILE A  63       1.119  -0.435   6.917  1.00  0.21           C  
ATOM    568  CG1 ILE A  63       1.011   0.411   8.196  1.00  0.24           C  
ATOM    569  CG2 ILE A  63      -0.219  -1.131   6.626  1.00  0.29           C  
ATOM    570  CD1 ILE A  63       0.102   1.636   8.037  1.00  0.34           C  
ATOM    571  H   ILE A  63       3.652   0.217   7.176  1.00  0.21           H  
ATOM    572  HA  ILE A  63       2.075  -2.128   7.887  1.00  0.25           H  
ATOM    573  HB  ILE A  63       1.339   0.237   6.094  1.00  0.25           H  
ATOM    574 HG12 ILE A  63       0.653  -0.207   9.019  1.00  0.38           H  
ATOM    575 HG13 ILE A  63       1.996   0.787   8.455  1.00  0.28           H  
ATOM    576 HG21 ILE A  63      -1.035  -0.416   6.666  1.00  1.23           H  
ATOM    577 HG22 ILE A  63      -0.213  -1.572   5.629  1.00  1.21           H  
ATOM    578 HG23 ILE A  63      -0.402  -1.909   7.365  1.00  1.39           H  
ATOM    579 HD11 ILE A  63       0.241   2.296   8.892  1.00  1.55           H  
ATOM    580 HD12 ILE A  63       0.357   2.182   7.128  1.00  1.33           H  
ATOM    581 HD13 ILE A  63      -0.944   1.338   8.007  1.00  1.48           H  
ATOM    582  N   ILE A  64       2.984  -2.144   4.760  1.00  0.16           N  
ATOM    583  CA  ILE A  64       3.139  -3.119   3.684  1.00  0.18           C  
ATOM    584  C   ILE A  64       3.884  -4.363   4.208  1.00  0.20           C  
ATOM    585  O   ILE A  64       3.465  -5.504   3.981  1.00  0.24           O  
ATOM    586  CB  ILE A  64       3.796  -2.444   2.466  1.00  0.24           C  
ATOM    587  CG1 ILE A  64       2.836  -1.390   1.878  1.00  0.27           C  
ATOM    588  CG2 ILE A  64       4.149  -3.478   1.391  1.00  0.29           C  
ATOM    589  CD1 ILE A  64       3.569  -0.349   1.025  1.00  0.32           C  
ATOM    590  H   ILE A  64       3.469  -1.251   4.709  1.00  0.25           H  
ATOM    591  HA  ILE A  64       2.151  -3.450   3.369  1.00  0.18           H  
ATOM    592  HB  ILE A  64       4.714  -1.949   2.777  1.00  0.23           H  
ATOM    593 HG12 ILE A  64       2.073  -1.889   1.284  1.00  0.30           H  
ATOM    594 HG13 ILE A  64       2.331  -0.847   2.676  1.00  0.26           H  
ATOM    595 HG21 ILE A  64       4.975  -4.100   1.735  1.00  1.60           H  
ATOM    596 HG22 ILE A  64       3.288  -4.112   1.186  1.00  1.55           H  
ATOM    597 HG23 ILE A  64       4.455  -2.977   0.475  1.00  1.33           H  
ATOM    598 HD11 ILE A  64       2.871   0.438   0.745  1.00  1.48           H  
ATOM    599 HD12 ILE A  64       4.374   0.103   1.600  1.00  1.53           H  
ATOM    600 HD13 ILE A  64       3.979  -0.796   0.122  1.00  1.79           H  
ATOM    601  N   LEU A  65       4.983  -4.145   4.932  1.00  0.21           N  
ATOM    602  CA  LEU A  65       5.913  -5.181   5.354  1.00  0.24           C  
ATOM    603  C   LEU A  65       5.339  -6.174   6.367  1.00  0.38           C  
ATOM    604  O   LEU A  65       5.780  -7.329   6.338  1.00  0.48           O  
ATOM    605  CB  LEU A  65       7.199  -4.557   5.920  1.00  0.26           C  
ATOM    606  CG  LEU A  65       8.098  -3.872   4.877  1.00  0.28           C  
ATOM    607  CD1 LEU A  65       9.251  -3.173   5.604  1.00  0.38           C  
ATOM    608  CD2 LEU A  65       8.680  -4.855   3.858  1.00  0.35           C  
ATOM    609  H   LEU A  65       5.221  -3.182   5.153  1.00  0.22           H  
ATOM    610  HA  LEU A  65       6.166  -5.766   4.472  1.00  0.24           H  
ATOM    611  HB2 LEU A  65       6.920  -3.831   6.684  1.00  0.30           H  
ATOM    612  HB3 LEU A  65       7.783  -5.340   6.404  1.00  0.29           H  
ATOM    613  HG  LEU A  65       7.528  -3.127   4.328  1.00  0.30           H  
ATOM    614 HD11 LEU A  65       9.905  -2.683   4.882  1.00  1.52           H  
ATOM    615 HD12 LEU A  65       8.855  -2.422   6.289  1.00  1.72           H  
ATOM    616 HD13 LEU A  65       9.833  -3.900   6.171  1.00  1.75           H  
ATOM    617 HD21 LEU A  65       9.390  -4.335   3.214  1.00  1.31           H  
ATOM    618 HD22 LEU A  65       9.194  -5.665   4.374  1.00  1.30           H  
ATOM    619 HD23 LEU A  65       7.885  -5.252   3.231  1.00  1.21           H  
ATOM    620  N   ASN A  66       4.419  -5.772   7.261  1.00  0.48           N  
ATOM    621  CA  ASN A  66       3.954  -6.590   8.377  1.00  0.66           C  
ATOM    622  C   ASN A  66       2.439  -6.437   8.547  1.00  0.41           C  
ATOM    623  O   ASN A  66       1.873  -6.604   9.623  1.00  0.47           O  
ATOM    624  CB  ASN A  66       4.728  -6.211   9.636  1.00  1.06           C  
ATOM    625  CG  ASN A  66       4.832  -4.716   9.905  1.00  1.14           C  
ATOM    626  OD1 ASN A  66       3.858  -4.084  10.297  1.00  3.22           O  
ATOM    627  ND2 ASN A  66       6.031  -4.172   9.732  1.00  0.70           N  
ATOM    628  H   ASN A  66       3.980  -4.849   7.248  1.00  0.47           H  
ATOM    629  HA  ASN A  66       4.133  -7.648   8.180  1.00  0.83           H  
ATOM    630  HB2 ASN A  66       4.172  -6.624  10.455  1.00  2.37           H  
ATOM    631  HB3 ASN A  66       5.720  -6.661   9.613  1.00  2.06           H  
ATOM    632 HD21 ASN A  66       6.807  -4.675   9.355  1.00  1.89           H  
ATOM    633 HD22 ASN A  66       6.181  -3.188   9.981  1.00  1.36           H  
ATOM    634  N   GLY A  67       1.814  -6.196   7.401  1.00  0.27           N  
ATOM    635  CA  GLY A  67       0.385  -5.913   7.187  1.00  0.19           C  
ATOM    636  C   GLY A  67      -0.240  -5.092   8.333  1.00  0.29           C  
ATOM    637  O   GLY A  67       0.410  -4.168   8.814  1.00  0.65           O  
ATOM    638  H   GLY A  67       2.482  -6.223   6.640  1.00  0.30           H  
ATOM    639  HA2 GLY A  67       0.290  -5.301   6.301  1.00  0.24           H  
ATOM    640  HA3 GLY A  67      -0.165  -6.810   6.903  1.00  0.21           H  
ATOM    641  N   GLN A  68      -1.490  -5.378   8.740  1.00  0.29           N  
ATOM    642  CA  GLN A  68      -2.259  -4.623   9.752  1.00  0.33           C  
ATOM    643  C   GLN A  68      -3.692  -5.175   9.769  1.00  0.32           C  
ATOM    644  O   GLN A  68      -4.242  -5.363   8.694  1.00  0.32           O  
ATOM    645  CB  GLN A  68      -2.275  -3.108   9.426  1.00  0.43           C  
ATOM    646  CG  GLN A  68      -3.209  -2.277  10.323  1.00  0.63           C  
ATOM    647  CD  GLN A  68      -3.367  -0.846   9.804  1.00  1.04           C  
ATOM    648  OE1 GLN A  68      -2.378  -0.164   9.555  1.00  1.82           O  
ATOM    649  NE2 GLN A  68      -4.600  -0.386   9.616  1.00  1.40           N  
ATOM    650  H   GLN A  68      -1.964  -6.178   8.320  1.00  0.53           H  
ATOM    651  HA  GLN A  68      -1.797  -4.776  10.728  1.00  0.35           H  
ATOM    652  HB2 GLN A  68      -1.283  -2.685   9.567  1.00  0.40           H  
ATOM    653  HB3 GLN A  68      -2.559  -2.961   8.381  1.00  0.48           H  
ATOM    654  HG2 GLN A  68      -4.196  -2.728  10.376  1.00  1.10           H  
ATOM    655  HG3 GLN A  68      -2.797  -2.240  11.332  1.00  1.10           H  
ATOM    656 HE21 GLN A  68      -5.407  -0.977   9.834  1.00  1.59           H  
ATOM    657 HE22 GLN A  68      -4.754   0.562   9.284  1.00  1.95           H  
ATOM    658  N   GLY A  69      -4.318  -5.401  10.937  1.00  0.36           N  
ATOM    659  CA  GLY A  69      -5.647  -5.990  11.088  1.00  0.42           C  
ATOM    660  C   GLY A  69      -6.051  -6.960   9.971  1.00  0.40           C  
ATOM    661  O   GLY A  69      -5.551  -8.082   9.917  1.00  0.44           O  
ATOM    662  H   GLY A  69      -3.915  -5.086  11.805  1.00  0.40           H  
ATOM    663  HA2 GLY A  69      -5.649  -6.553  12.022  1.00  0.47           H  
ATOM    664  HA3 GLY A  69      -6.379  -5.193  11.195  1.00  0.60           H  
ATOM    665  N   GLY A  70      -6.962  -6.545   9.085  1.00  0.54           N  
ATOM    666  CA  GLY A  70      -7.450  -7.390   7.997  1.00  0.68           C  
ATOM    667  C   GLY A  70      -6.374  -7.731   6.954  1.00  0.53           C  
ATOM    668  O   GLY A  70      -6.468  -8.738   6.256  1.00  0.64           O  
ATOM    669  H   GLY A  70      -7.350  -5.605   9.200  1.00  0.65           H  
ATOM    670  HA2 GLY A  70      -7.848  -8.317   8.412  1.00  0.83           H  
ATOM    671  HA3 GLY A  70      -8.262  -6.865   7.496  1.00  0.84           H  
ATOM    672  N   MET A  71      -5.378  -6.860   6.802  1.00  0.34           N  
ATOM    673  CA  MET A  71      -4.286  -6.972   5.849  1.00  0.27           C  
ATOM    674  C   MET A  71      -3.249  -8.004   6.329  1.00  0.36           C  
ATOM    675  O   MET A  71      -2.690  -7.818   7.410  1.00  0.43           O  
ATOM    676  CB  MET A  71      -3.647  -5.587   5.723  1.00  0.22           C  
ATOM    677  CG  MET A  71      -2.724  -5.457   4.523  1.00  0.19           C  
ATOM    678  SD  MET A  71      -2.209  -3.744   4.244  1.00  0.16           S  
ATOM    679  CE  MET A  71      -0.642  -4.125   3.422  1.00  0.19           C  
ATOM    680  H   MET A  71      -5.341  -6.087   7.456  1.00  0.33           H  
ATOM    681  HA  MET A  71      -4.736  -7.236   4.894  1.00  0.30           H  
ATOM    682  HB2 MET A  71      -4.428  -4.837   5.676  1.00  0.33           H  
ATOM    683  HB3 MET A  71      -3.051  -5.367   6.603  1.00  0.30           H  
ATOM    684  HG2 MET A  71      -1.836  -6.048   4.746  1.00  0.31           H  
ATOM    685  HG3 MET A  71      -3.177  -5.867   3.626  1.00  0.32           H  
ATOM    686  HE1 MET A  71       0.022  -4.639   4.115  1.00  1.64           H  
ATOM    687  HE2 MET A  71      -0.833  -4.778   2.571  1.00  1.63           H  
ATOM    688  HE3 MET A  71      -0.172  -3.201   3.091  1.00  1.51           H  
ATOM    689  N   PRO A  72      -2.948  -9.045   5.527  1.00  0.42           N  
ATOM    690  CA  PRO A  72      -2.169 -10.209   5.941  1.00  0.71           C  
ATOM    691  C   PRO A  72      -0.751  -9.825   6.348  1.00  1.15           C  
ATOM    692  O   PRO A  72      -0.311 -10.123   7.455  1.00  3.00           O  
ATOM    693  CB  PRO A  72      -2.152 -11.170   4.743  1.00  0.41           C  
ATOM    694  CG  PRO A  72      -2.581 -10.329   3.544  1.00  0.27           C  
ATOM    695  CD  PRO A  72      -3.381  -9.179   4.149  1.00  0.28           C  
ATOM    696  HA  PRO A  72      -2.661 -10.694   6.786  1.00  0.98           H  
ATOM    697  HB2 PRO A  72      -1.157 -11.589   4.566  1.00  0.44           H  
ATOM    698  HB3 PRO A  72      -2.879 -11.967   4.905  1.00  0.57           H  
ATOM    699  HG2 PRO A  72      -1.692  -9.939   3.054  1.00  0.51           H  
ATOM    700  HG3 PRO A  72      -3.168 -10.905   2.826  1.00  0.40           H  
ATOM    701  HD2 PRO A  72      -3.192  -8.273   3.572  1.00  0.37           H  
ATOM    702  HD3 PRO A  72      -4.441  -9.415   4.147  1.00  0.21           H  
ATOM    703  N   GLY A  73      -0.038  -9.177   5.426  1.00  0.90           N  
ATOM    704  CA  GLY A  73       1.264  -8.595   5.681  1.00  0.72           C  
ATOM    705  C   GLY A  73       2.382  -9.184   4.847  1.00  0.51           C  
ATOM    706  O   GLY A  73       2.381 -10.366   4.512  1.00  0.69           O  
ATOM    707  H   GLY A  73      -0.467  -9.004   4.531  1.00  2.30           H  
ATOM    708  HA2 GLY A  73       1.184  -7.558   5.369  1.00  0.63           H  
ATOM    709  HA3 GLY A  73       1.540  -8.669   6.733  1.00  0.82           H  
ATOM    710  N   GLY A  74       3.330  -8.319   4.479  1.00  0.24           N  
ATOM    711  CA  GLY A  74       4.413  -8.695   3.589  1.00  0.22           C  
ATOM    712  C   GLY A  74       3.890  -8.977   2.184  1.00  0.22           C  
ATOM    713  O   GLY A  74       4.501  -9.742   1.444  1.00  0.36           O  
ATOM    714  H   GLY A  74       3.225  -7.330   4.703  1.00  0.17           H  
ATOM    715  HA2 GLY A  74       5.128  -7.876   3.536  1.00  0.23           H  
ATOM    716  HA3 GLY A  74       4.913  -9.585   3.974  1.00  0.27           H  
ATOM    717  N   ILE A  75       2.763  -8.348   1.827  1.00  0.23           N  
ATOM    718  CA  ILE A  75       2.145  -8.446   0.518  1.00  0.23           C  
ATOM    719  C   ILE A  75       3.180  -8.137  -0.581  1.00  0.23           C  
ATOM    720  O   ILE A  75       3.348  -8.919  -1.516  1.00  0.31           O  
ATOM    721  CB  ILE A  75       0.898  -7.531   0.511  1.00  0.24           C  
ATOM    722  CG1 ILE A  75      -0.370  -8.259   0.989  1.00  0.36           C  
ATOM    723  CG2 ILE A  75       0.671  -6.939  -0.892  1.00  0.24           C  
ATOM    724  CD1 ILE A  75      -0.876  -9.394   0.088  1.00  2.13           C  
ATOM    725  H   ILE A  75       2.311  -7.754   2.505  1.00  0.34           H  
ATOM    726  HA  ILE A  75       1.841  -9.481   0.368  1.00  0.25           H  
ATOM    727  HB  ILE A  75       1.016  -6.742   1.279  1.00  0.23           H  
ATOM    728 HG12 ILE A  75      -0.176  -8.658   1.984  1.00  1.87           H  
ATOM    729 HG13 ILE A  75      -1.169  -7.521   1.075  1.00  2.02           H  
ATOM    730 HG21 ILE A  75      -0.287  -6.440  -0.932  1.00  1.52           H  
ATOM    731 HG22 ILE A  75       1.439  -6.214  -1.150  1.00  1.40           H  
ATOM    732 HG23 ILE A  75       0.676  -7.718  -1.656  1.00  1.41           H  
ATOM    733 HD11 ILE A  75      -0.204 -10.250   0.123  1.00  3.39           H  
ATOM    734 HD12 ILE A  75      -1.854  -9.715   0.446  1.00  2.74           H  
ATOM    735 HD13 ILE A  75      -0.985  -9.063  -0.943  1.00  3.09           H  
ATOM    736  N   ALA A  76       3.872  -7.001  -0.458  1.00  0.20           N  
ATOM    737  CA  ALA A  76       5.125  -6.720  -1.146  1.00  0.22           C  
ATOM    738  C   ALA A  76       6.256  -6.657  -0.115  1.00  0.35           C  
ATOM    739  O   ALA A  76       5.990  -6.443   1.070  1.00  0.42           O  
ATOM    740  CB  ALA A  76       4.998  -5.397  -1.906  1.00  0.20           C  
ATOM    741  H   ALA A  76       3.610  -6.360   0.271  1.00  0.20           H  
ATOM    742  HA  ALA A  76       5.350  -7.520  -1.847  1.00  0.31           H  
ATOM    743  HB1 ALA A  76       4.775  -4.588  -1.213  1.00  1.48           H  
ATOM    744  HB2 ALA A  76       5.934  -5.176  -2.417  1.00  1.55           H  
ATOM    745  HB3 ALA A  76       4.199  -5.472  -2.644  1.00  1.64           H  
ATOM    746  N   LYS A  77       7.509  -6.829  -0.551  1.00  0.46           N  
ATOM    747  CA  LYS A  77       8.700  -6.695   0.287  1.00  0.64           C  
ATOM    748  C   LYS A  77       9.863  -6.125  -0.535  1.00  0.68           C  
ATOM    749  O   LYS A  77       9.871  -6.227  -1.759  1.00  0.70           O  
ATOM    750  CB  LYS A  77       9.075  -8.049   0.920  1.00  0.87           C  
ATOM    751  CG  LYS A  77       8.348  -8.280   2.255  1.00  1.19           C  
ATOM    752  CD  LYS A  77       8.769  -9.601   2.919  1.00  1.56           C  
ATOM    753  CE  LYS A  77       8.946  -9.472   4.444  1.00  2.35           C  
ATOM    754  NZ  LYS A  77       7.703  -9.107   5.165  1.00  3.66           N  
ATOM    755  H   LYS A  77       7.667  -6.970  -1.543  1.00  0.45           H  
ATOM    756  HA  LYS A  77       8.503  -5.970   1.076  1.00  0.68           H  
ATOM    757  HB2 LYS A  77       8.858  -8.860   0.222  1.00  0.99           H  
ATOM    758  HB3 LYS A  77      10.147  -8.053   1.124  1.00  1.06           H  
ATOM    759  HG2 LYS A  77       8.604  -7.449   2.906  1.00  1.65           H  
ATOM    760  HG3 LYS A  77       7.270  -8.289   2.090  1.00  1.68           H  
ATOM    761  HD2 LYS A  77       8.043 -10.380   2.672  1.00  2.47           H  
ATOM    762  HD3 LYS A  77       9.731  -9.913   2.506  1.00  1.97           H  
ATOM    763  HE2 LYS A  77       9.302 -10.433   4.824  1.00  2.53           H  
ATOM    764  HE3 LYS A  77       9.719  -8.728   4.650  1.00  3.60           H  
ATOM    765  HZ1 LYS A  77       6.985  -9.801   5.014  1.00  3.99           H  
ATOM    766  HZ2 LYS A  77       7.881  -9.055   6.159  1.00  4.40           H  
ATOM    767  HZ3 LYS A  77       7.339  -8.204   4.888  1.00  4.60           H  
ATOM    768  N   GLY A  78      10.850  -5.530   0.143  1.00  0.82           N  
ATOM    769  CA  GLY A  78      12.022  -4.945  -0.494  1.00  0.84           C  
ATOM    770  C   GLY A  78      11.640  -3.757  -1.379  1.00  0.55           C  
ATOM    771  O   GLY A  78      10.595  -3.137  -1.172  1.00  0.53           O  
ATOM    772  H   GLY A  78      10.773  -5.429   1.142  1.00  0.93           H  
ATOM    773  HA2 GLY A  78      12.717  -4.614   0.275  1.00  1.05           H  
ATOM    774  HA3 GLY A  78      12.512  -5.709  -1.101  1.00  0.92           H  
ATOM    775  N   ALA A  79      12.459  -3.487  -2.405  1.00  0.46           N  
ATOM    776  CA  ALA A  79      12.271  -2.396  -3.359  1.00  0.43           C  
ATOM    777  C   ALA A  79      10.828  -2.307  -3.856  1.00  0.39           C  
ATOM    778  O   ALA A  79      10.294  -1.214  -4.034  1.00  0.51           O  
ATOM    779  CB  ALA A  79      13.236  -2.562  -4.536  1.00  0.63           C  
ATOM    780  H   ALA A  79      13.324  -4.002  -2.456  1.00  0.63           H  
ATOM    781  HA  ALA A  79      12.531  -1.463  -2.865  1.00  0.58           H  
ATOM    782  HB1 ALA A  79      13.026  -3.487  -5.072  1.00  1.72           H  
ATOM    783  HB2 ALA A  79      13.121  -1.718  -5.216  1.00  1.43           H  
ATOM    784  HB3 ALA A  79      14.264  -2.578  -4.170  1.00  1.69           H  
ATOM    785  N   GLU A  80      10.205  -3.470  -4.075  1.00  0.32           N  
ATOM    786  CA  GLU A  80       8.807  -3.595  -4.447  1.00  0.37           C  
ATOM    787  C   GLU A  80       7.923  -2.781  -3.489  1.00  0.41           C  
ATOM    788  O   GLU A  80       7.131  -1.943  -3.915  1.00  0.68           O  
ATOM    789  CB  GLU A  80       8.448  -5.093  -4.453  1.00  0.36           C  
ATOM    790  CG  GLU A  80       7.155  -5.371  -5.213  1.00  0.64           C  
ATOM    791  CD  GLU A  80       6.719  -6.823  -5.135  1.00  1.08           C  
ATOM    792  OE1 GLU A  80       6.391  -7.302  -4.033  1.00  2.15           O  
ATOM    793  OE2 GLU A  80       6.562  -7.466  -6.193  1.00  1.52           O  
ATOM    794  H   GLU A  80      10.711  -4.317  -3.867  1.00  0.34           H  
ATOM    795  HA  GLU A  80       8.691  -3.194  -5.453  1.00  0.46           H  
ATOM    796  HB2 GLU A  80       9.240  -5.669  -4.933  1.00  0.50           H  
ATOM    797  HB3 GLU A  80       8.322  -5.450  -3.433  1.00  0.71           H  
ATOM    798  HG2 GLU A  80       6.363  -4.774  -4.774  1.00  0.91           H  
ATOM    799  HG3 GLU A  80       7.287  -5.100  -6.258  1.00  0.76           H  
ATOM    800  N   ALA A  81       8.079  -3.014  -2.186  1.00  0.21           N  
ATOM    801  CA  ALA A  81       7.334  -2.320  -1.149  1.00  0.23           C  
ATOM    802  C   ALA A  81       7.796  -0.869  -1.026  1.00  0.23           C  
ATOM    803  O   ALA A  81       6.966   0.036  -0.979  1.00  0.25           O  
ATOM    804  CB  ALA A  81       7.494  -3.060   0.180  1.00  0.25           C  
ATOM    805  H   ALA A  81       8.871  -3.580  -1.903  1.00  0.19           H  
ATOM    806  HA  ALA A  81       6.275  -2.326  -1.413  1.00  0.26           H  
ATOM    807  HB1 ALA A  81       8.535  -3.061   0.499  1.00  1.35           H  
ATOM    808  HB2 ALA A  81       6.887  -2.568   0.939  1.00  1.45           H  
ATOM    809  HB3 ALA A  81       7.151  -4.084   0.070  1.00  1.49           H  
ATOM    810  N   GLU A  82       9.113  -0.651  -0.963  1.00  0.22           N  
ATOM    811  CA  GLU A  82       9.711   0.669  -0.773  1.00  0.19           C  
ATOM    812  C   GLU A  82       9.193   1.656  -1.827  1.00  0.17           C  
ATOM    813  O   GLU A  82       8.723   2.748  -1.505  1.00  0.18           O  
ATOM    814  CB  GLU A  82      11.237   0.533  -0.843  1.00  0.23           C  
ATOM    815  CG  GLU A  82      11.812  -0.369   0.267  1.00  0.67           C  
ATOM    816  CD  GLU A  82      13.140  -1.006  -0.130  1.00  1.31           C  
ATOM    817  OE1 GLU A  82      13.870  -0.374  -0.924  1.00  1.72           O  
ATOM    818  OE2 GLU A  82      13.385  -2.142   0.333  1.00  2.67           O  
ATOM    819  H   GLU A  82       9.735  -1.453  -1.009  1.00  0.23           H  
ATOM    820  HA  GLU A  82       9.446   1.053   0.212  1.00  0.21           H  
ATOM    821  HB2 GLU A  82      11.498   0.129  -1.817  1.00  0.40           H  
ATOM    822  HB3 GLU A  82      11.704   1.516  -0.760  1.00  0.38           H  
ATOM    823  HG2 GLU A  82      11.973   0.231   1.162  1.00  0.90           H  
ATOM    824  HG3 GLU A  82      11.125  -1.173   0.523  1.00  0.87           H  
ATOM    825  N   ALA A  83       9.259   1.259  -3.102  1.00  0.18           N  
ATOM    826  CA  ALA A  83       8.784   2.071  -4.212  1.00  0.19           C  
ATOM    827  C   ALA A  83       7.323   2.464  -3.994  1.00  0.17           C  
ATOM    828  O   ALA A  83       6.965   3.637  -4.103  1.00  0.17           O  
ATOM    829  CB  ALA A  83       8.965   1.300  -5.524  1.00  0.26           C  
ATOM    830  H   ALA A  83       9.629   0.336  -3.305  1.00  0.21           H  
ATOM    831  HA  ALA A  83       9.386   2.981  -4.260  1.00  0.22           H  
ATOM    832  HB1 ALA A  83      10.019   1.062  -5.667  1.00  1.36           H  
ATOM    833  HB2 ALA A  83       8.390   0.373  -5.500  1.00  1.57           H  
ATOM    834  HB3 ALA A  83       8.626   1.910  -6.361  1.00  1.54           H  
ATOM    835  N   VAL A  84       6.481   1.478  -3.673  1.00  0.19           N  
ATOM    836  CA  VAL A  84       5.072   1.710  -3.406  1.00  0.21           C  
ATOM    837  C   VAL A  84       4.889   2.700  -2.261  1.00  0.17           C  
ATOM    838  O   VAL A  84       4.161   3.673  -2.419  1.00  0.19           O  
ATOM    839  CB  VAL A  84       4.352   0.384  -3.149  1.00  0.26           C  
ATOM    840  CG1 VAL A  84       2.933   0.630  -2.632  1.00  0.28           C  
ATOM    841  CG2 VAL A  84       4.270  -0.401  -4.456  1.00  0.39           C  
ATOM    842  H   VAL A  84       6.847   0.541  -3.558  1.00  0.21           H  
ATOM    843  HA  VAL A  84       4.624   2.164  -4.288  1.00  0.26           H  
ATOM    844  HB  VAL A  84       4.891  -0.213  -2.413  1.00  0.25           H  
ATOM    845 HG11 VAL A  84       2.965   0.981  -1.602  1.00  1.47           H  
ATOM    846 HG12 VAL A  84       2.433   1.378  -3.244  1.00  1.56           H  
ATOM    847 HG13 VAL A  84       2.376  -0.303  -2.674  1.00  1.36           H  
ATOM    848 HG21 VAL A  84       3.755  -1.339  -4.266  1.00  1.43           H  
ATOM    849 HG22 VAL A  84       3.719   0.170  -5.200  1.00  1.74           H  
ATOM    850 HG23 VAL A  84       5.265  -0.605  -4.848  1.00  1.37           H  
ATOM    851  N   ALA A  85       5.517   2.453  -1.113  1.00  0.14           N  
ATOM    852  CA  ALA A  85       5.482   3.357   0.030  1.00  0.16           C  
ATOM    853  C   ALA A  85       5.807   4.791  -0.382  1.00  0.16           C  
ATOM    854  O   ALA A  85       5.045   5.707  -0.082  1.00  0.18           O  
ATOM    855  CB  ALA A  85       6.447   2.884   1.116  1.00  0.20           C  
ATOM    856  H   ALA A  85       6.040   1.589  -1.043  1.00  0.16           H  
ATOM    857  HA  ALA A  85       4.474   3.339   0.442  1.00  0.20           H  
ATOM    858  HB1 ALA A  85       6.181   1.877   1.433  1.00  1.43           H  
ATOM    859  HB2 ALA A  85       7.476   2.888   0.755  1.00  1.62           H  
ATOM    860  HB3 ALA A  85       6.385   3.565   1.965  1.00  1.54           H  
ATOM    861  N   ALA A  86       6.930   4.989  -1.076  1.00  0.17           N  
ATOM    862  CA  ALA A  86       7.364   6.319  -1.485  1.00  0.20           C  
ATOM    863  C   ALA A  86       6.316   6.960  -2.396  1.00  0.22           C  
ATOM    864  O   ALA A  86       5.838   8.065  -2.146  1.00  0.33           O  
ATOM    865  CB  ALA A  86       8.732   6.229  -2.167  1.00  0.29           C  
ATOM    866  H   ALA A  86       7.516   4.186  -1.289  1.00  0.19           H  
ATOM    867  HA  ALA A  86       7.467   6.945  -0.598  1.00  0.19           H  
ATOM    868  HB1 ALA A  86       8.673   5.607  -3.060  1.00  1.41           H  
ATOM    869  HB2 ALA A  86       9.065   7.229  -2.448  1.00  1.58           H  
ATOM    870  HB3 ALA A  86       9.457   5.794  -1.477  1.00  1.33           H  
ATOM    871  N   TRP A  87       5.917   6.236  -3.440  1.00  0.22           N  
ATOM    872  CA  TRP A  87       4.896   6.691  -4.368  1.00  0.27           C  
ATOM    873  C   TRP A  87       3.608   7.060  -3.619  1.00  0.25           C  
ATOM    874  O   TRP A  87       3.000   8.092  -3.890  1.00  0.32           O  
ATOM    875  CB  TRP A  87       4.688   5.580  -5.397  1.00  0.29           C  
ATOM    876  CG  TRP A  87       3.627   5.787  -6.427  1.00  0.33           C  
ATOM    877  CD1 TRP A  87       3.652   6.698  -7.425  1.00  0.50           C  
ATOM    878  CD2 TRP A  87       2.399   5.027  -6.614  1.00  0.27           C  
ATOM    879  NE1 TRP A  87       2.529   6.546  -8.211  1.00  0.52           N  
ATOM    880  CE2 TRP A  87       1.696   5.563  -7.731  1.00  0.37           C  
ATOM    881  CE3 TRP A  87       1.820   3.915  -5.973  1.00  0.32           C  
ATOM    882  CZ2 TRP A  87       0.475   5.037  -8.178  1.00  0.33           C  
ATOM    883  CZ3 TRP A  87       0.545   3.459  -6.343  1.00  0.36           C  
ATOM    884  CH2 TRP A  87      -0.115   3.991  -7.457  1.00  0.29           C  
ATOM    885  H   TRP A  87       6.303   5.303  -3.566  1.00  0.25           H  
ATOM    886  HA  TRP A  87       5.263   7.580  -4.884  1.00  0.32           H  
ATOM    887  HB2 TRP A  87       5.633   5.426  -5.918  1.00  0.32           H  
ATOM    888  HB3 TRP A  87       4.448   4.668  -4.855  1.00  0.25           H  
ATOM    889  HD1 TRP A  87       4.452   7.401  -7.598  1.00  0.62           H  
ATOM    890  HE1 TRP A  87       2.396   6.974  -9.134  1.00  0.56           H  
ATOM    891  HE3 TRP A  87       2.336   3.443  -5.146  1.00  0.43           H  
ATOM    892  HZ2 TRP A  87      -0.001   5.438  -9.062  1.00  0.41           H  
ATOM    893  HZ3 TRP A  87       0.049   2.718  -5.749  1.00  0.48           H  
ATOM    894  HH2 TRP A  87      -1.074   3.588  -7.737  1.00  0.31           H  
ATOM    895  N   LEU A  88       3.205   6.233  -2.652  1.00  0.25           N  
ATOM    896  CA  LEU A  88       2.029   6.448  -1.819  1.00  0.28           C  
ATOM    897  C   LEU A  88       2.213   7.674  -0.933  1.00  0.27           C  
ATOM    898  O   LEU A  88       1.253   8.414  -0.744  1.00  0.30           O  
ATOM    899  CB  LEU A  88       1.685   5.205  -0.975  1.00  0.35           C  
ATOM    900  CG  LEU A  88       0.838   4.106  -1.650  1.00  0.67           C  
ATOM    901  CD1 LEU A  88      -0.588   4.037  -1.097  1.00  1.21           C  
ATOM    902  CD2 LEU A  88       0.685   4.275  -3.150  1.00  1.64           C  
ATOM    903  H   LEU A  88       3.760   5.403  -2.494  1.00  0.28           H  
ATOM    904  HA  LEU A  88       1.185   6.678  -2.463  1.00  0.37           H  
ATOM    905  HB2 LEU A  88       2.606   4.770  -0.590  1.00  0.49           H  
ATOM    906  HB3 LEU A  88       1.110   5.542  -0.123  1.00  0.29           H  
ATOM    907  HG  LEU A  88       1.335   3.148  -1.490  1.00  1.88           H  
ATOM    908 HD11 LEU A  88      -1.072   5.009  -1.206  1.00  2.34           H  
ATOM    909 HD12 LEU A  88      -1.154   3.305  -1.677  1.00  1.78           H  
ATOM    910 HD13 LEU A  88      -0.574   3.746  -0.047  1.00  2.27           H  
ATOM    911 HD21 LEU A  88       1.659   4.526  -3.537  1.00  2.78           H  
ATOM    912 HD22 LEU A  88       0.341   3.330  -3.567  1.00  2.47           H  
ATOM    913 HD23 LEU A  88      -0.026   5.062  -3.403  1.00  2.09           H  
ATOM    914  N   ALA A  89       3.417   7.919  -0.408  1.00  0.28           N  
ATOM    915  CA  ALA A  89       3.728   9.159   0.296  1.00  0.30           C  
ATOM    916  C   ALA A  89       3.362  10.354  -0.586  1.00  0.36           C  
ATOM    917  O   ALA A  89       2.743  11.314  -0.128  1.00  0.48           O  
ATOM    918  CB  ALA A  89       5.199   9.200   0.717  1.00  0.33           C  
ATOM    919  H   ALA A  89       4.169   7.253  -0.569  1.00  0.26           H  
ATOM    920  HA  ALA A  89       3.137   9.187   1.209  1.00  0.31           H  
ATOM    921  HB1 ALA A  89       5.844   9.426  -0.131  1.00  1.63           H  
ATOM    922  HB2 ALA A  89       5.338   9.979   1.466  1.00  1.79           H  
ATOM    923  HB3 ALA A  89       5.480   8.238   1.143  1.00  1.57           H  
ATOM    924  N   GLU A  90       3.698  10.252  -1.873  1.00  0.36           N  
ATOM    925  CA  GLU A  90       3.365  11.237  -2.891  1.00  0.38           C  
ATOM    926  C   GLU A  90       1.966  11.009  -3.493  1.00  0.58           C  
ATOM    927  O   GLU A  90       1.685  11.524  -4.576  1.00  1.53           O  
ATOM    928  CB  GLU A  90       4.470  11.216  -3.957  1.00  0.48           C  
ATOM    929  CG  GLU A  90       5.815  11.677  -3.369  1.00  1.85           C  
ATOM    930  CD  GLU A  90       6.996  11.278  -4.244  1.00  2.80           C  
ATOM    931  OE1 GLU A  90       6.789  11.164  -5.472  1.00  3.02           O  
ATOM    932  OE2 GLU A  90       8.090  11.103  -3.667  1.00  4.17           O  
ATOM    933  H   GLU A  90       4.238   9.441  -2.165  1.00  0.38           H  
ATOM    934  HA  GLU A  90       3.358  12.232  -2.445  1.00  0.62           H  
ATOM    935  HB2 GLU A  90       4.572  10.203  -4.349  1.00  1.12           H  
ATOM    936  HB3 GLU A  90       4.215  11.875  -4.788  1.00  1.14           H  
ATOM    937  HG2 GLU A  90       5.811  12.762  -3.267  1.00  2.38           H  
ATOM    938  HG3 GLU A  90       5.980  11.237  -2.386  1.00  2.71           H  
ATOM    939  N   LYS A  91       1.061  10.303  -2.798  1.00  0.53           N  
ATOM    940  CA  LYS A  91      -0.352  10.243  -3.142  1.00  0.50           C  
ATOM    941  C   LYS A  91      -1.188  10.852  -2.019  1.00  0.52           C  
ATOM    942  O   LYS A  91      -0.906  10.695  -0.830  1.00  0.70           O  
ATOM    943  CB  LYS A  91      -0.801   8.815  -3.472  1.00  0.59           C  
ATOM    944  CG  LYS A  91      -0.224   8.343  -4.815  1.00  0.65           C  
ATOM    945  CD  LYS A  91      -1.230   7.519  -5.635  1.00  0.81           C  
ATOM    946  CE  LYS A  91      -2.224   8.367  -6.454  1.00  1.14           C  
ATOM    947  NZ  LYS A  91      -3.234   9.084  -5.638  1.00  2.41           N  
ATOM    948  H   LYS A  91       1.317   9.888  -1.909  1.00  1.20           H  
ATOM    949  HA  LYS A  91      -0.542  10.850  -4.029  1.00  0.53           H  
ATOM    950  HB2 LYS A  91      -0.518   8.135  -2.672  1.00  0.66           H  
ATOM    951  HB3 LYS A  91      -1.885   8.807  -3.516  1.00  0.78           H  
ATOM    952  HG2 LYS A  91       0.134   9.183  -5.413  1.00  0.85           H  
ATOM    953  HG3 LYS A  91       0.643   7.718  -4.601  1.00  0.90           H  
ATOM    954  HD2 LYS A  91      -0.646   6.935  -6.351  1.00  1.47           H  
ATOM    955  HD3 LYS A  91      -1.754   6.811  -4.989  1.00  1.73           H  
ATOM    956  HE2 LYS A  91      -1.673   9.079  -7.071  1.00  1.96           H  
ATOM    957  HE3 LYS A  91      -2.761   7.688  -7.122  1.00  1.81           H  
ATOM    958  HZ1 LYS A  91      -3.918   9.549  -6.216  1.00  2.90           H  
ATOM    959  HZ2 LYS A  91      -3.781   8.421  -5.089  1.00  3.13           H  
ATOM    960  HZ3 LYS A  91      -2.843   9.762  -5.003  1.00  3.26           H  
ATOM    961  N   LYS A  92      -2.199  11.602  -2.443  1.00  0.86           N  
ATOM    962  CA  LYS A  92      -3.210  12.285  -1.677  1.00  1.11           C  
ATOM    963  C   LYS A  92      -4.465  12.122  -2.534  1.00  1.74           C  
ATOM    964  O   LYS A  92      -5.561  12.389  -1.995  1.00  2.48           O  
ATOM    965  CB  LYS A  92      -2.831  13.765  -1.546  1.00  1.70           C  
ATOM    966  CG  LYS A  92      -1.626  13.976  -0.618  1.00  1.49           C  
ATOM    967  CD  LYS A  92      -1.018  15.361  -0.865  1.00  2.36           C  
ATOM    968  CE  LYS A  92       0.169  15.654   0.064  1.00  2.22           C  
ATOM    969  NZ  LYS A  92      -0.243  15.809   1.474  1.00  3.42           N  
ATOM    970  OXT LYS A  92      -4.274  11.753  -3.724  1.00  2.54           O  
ATOM    971  H   LYS A  92      -2.486  11.572  -3.417  1.00  1.26           H  
ATOM    972  HA  LYS A  92      -3.354  11.835  -0.698  1.00  0.87           H  
ATOM    973  HB2 LYS A  92      -2.606  14.147  -2.543  1.00  2.21           H  
ATOM    974  HB3 LYS A  92      -3.685  14.317  -1.150  1.00  2.45           H  
ATOM    975  HG2 LYS A  92      -1.968  13.855   0.407  1.00  2.00           H  
ATOM    976  HG3 LYS A  92      -0.859  13.229  -0.820  1.00  1.50           H  
ATOM    977  HD2 LYS A  92      -0.651  15.380  -1.895  1.00  2.84           H  
ATOM    978  HD3 LYS A  92      -1.788  16.130  -0.771  1.00  3.49           H  
ATOM    979  HE2 LYS A  92       0.902  14.847  -0.015  1.00  1.93           H  
ATOM    980  HE3 LYS A  92       0.645  16.579  -0.268  1.00  3.19           H  
ATOM    981  HZ1 LYS A  92       0.554  16.070   2.039  1.00  3.48           H  
ATOM    982  HZ2 LYS A  92      -0.955  16.521   1.555  1.00  4.53           H  
ATOM    983  HZ3 LYS A  92      -0.605  14.934   1.820  1.00  4.11           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.520  -2.688   2.521  1.00  0.14          FE  
HETATM  986  CHA HEC A  93      -4.635  -1.093   5.452  1.00  0.15           C  
HETATM  987  CHB HEC A  93      -1.220  -0.163   2.078  1.00  0.15           C  
HETATM  988  CHC HEC A  93      -2.253  -4.498  -0.014  1.00  0.13           C  
HETATM  989  CHD HEC A  93      -6.098  -5.050   2.950  1.00  0.14           C  
HETATM  990  NA  HEC A  93      -2.990  -0.968   3.591  1.00  0.15           N  
HETATM  991  C1A HEC A  93      -3.574  -0.533   4.741  1.00  0.16           C  
HETATM  992  C2A HEC A  93      -2.929   0.699   5.120  1.00  0.18           C  
HETATM  993  C3A HEC A  93      -1.976   0.985   4.170  1.00  0.16           C  
HETATM  994  C4A HEC A  93      -2.022  -0.088   3.204  1.00  0.16           C  
HETATM  995  CMA HEC A  93      -1.049   2.183   4.150  1.00  0.15           C  
HETATM  996  CAA HEC A  93      -3.299   1.521   6.326  1.00  0.25           C  
HETATM  997  CBA HEC A  93      -4.681   2.173   6.195  1.00  0.83           C  
HETATM  998  CGA HEC A  93      -5.389   2.156   7.540  1.00  1.39           C  
HETATM  999  O1A HEC A  93      -4.879   2.828   8.461  1.00  2.36           O  
HETATM 1000  O2A HEC A  93      -6.389   1.416   7.637  1.00  2.41           O  
HETATM 1001  NB  HEC A  93      -2.045  -2.359   1.231  1.00  0.14           N  
HETATM 1002  C1B HEC A  93      -1.249  -1.247   1.196  1.00  0.14           C  
HETATM 1003  C2B HEC A  93      -0.417  -1.365   0.029  1.00  0.13           C  
HETATM 1004  C3B HEC A  93      -0.600  -2.638  -0.475  1.00  0.13           C  
HETATM 1005  C4B HEC A  93      -1.690  -3.239   0.258  1.00  0.13           C  
HETATM 1006  CMB HEC A  93       0.423  -0.262  -0.574  1.00  0.13           C  
HETATM 1007  CAB HEC A  93       0.132  -3.253  -1.646  1.00  0.14           C  
HETATM 1008  CBB HEC A  93       1.625  -3.488  -1.397  1.00  0.15           C  
HETATM 1009  NC  HEC A  93      -4.055  -4.489   1.656  1.00  0.14           N  
HETATM 1010  C1C HEC A  93      -3.368  -5.026   0.634  1.00  0.14           C  
HETATM 1011  C2C HEC A  93      -4.033  -6.248   0.247  1.00  0.15           C  
HETATM 1012  C3C HEC A  93      -5.148  -6.390   1.043  1.00  0.16           C  
HETATM 1013  C4C HEC A  93      -5.147  -5.267   1.957  1.00  0.15           C  
HETATM 1014  CMC HEC A  93      -3.678  -7.077  -0.956  1.00  0.15           C  
HETATM 1015  CAC HEC A  93      -6.218  -7.468   0.923  1.00  0.18           C  
HETATM 1016  CBC HEC A  93      -5.741  -8.880   1.264  1.00  0.24           C  
HETATM 1017  ND  HEC A  93      -5.102  -2.989   3.918  1.00  0.13           N  
HETATM 1018  C1D HEC A  93      -6.023  -3.999   3.856  1.00  0.13           C  
HETATM 1019  C2D HEC A  93      -6.928  -3.838   4.966  1.00  0.13           C  
HETATM 1020  C3D HEC A  93      -6.498  -2.747   5.685  1.00  0.14           C  
HETATM 1021  C4D HEC A  93      -5.345  -2.206   5.011  1.00  0.13           C  
HETATM 1022  CMD HEC A  93      -8.082  -4.748   5.315  1.00  0.16           C  
HETATM 1023  CAD HEC A  93      -7.004  -2.340   7.043  1.00  0.20           C  
HETATM 1024  CBD HEC A  93      -6.277  -3.153   8.103  1.00  0.51           C  
HETATM 1025  CGD HEC A  93      -6.984  -3.071   9.437  1.00  1.02           C  
HETATM 1026  O1D HEC A  93      -7.838  -3.959   9.657  1.00  1.84           O  
HETATM 1027  O2D HEC A  93      -6.652  -2.136  10.196  1.00  2.04           O  
HETATM 1028  HHA HEC A  93      -4.958  -0.600   6.357  1.00  0.16           H  
HETATM 1029  HHB HEC A  93      -0.507   0.630   1.925  1.00  0.16           H  
HETATM 1030  HHC HEC A  93      -1.867  -5.081  -0.822  1.00  0.13           H  
HETATM 1031  HHD HEC A  93      -6.904  -5.753   3.075  1.00  0.14           H  
HETATM 1032 HMA1 HEC A  93      -1.459   2.999   4.743  1.00  1.28           H  
HETATM 1033 HMA2 HEC A  93      -0.082   1.896   4.566  1.00  1.37           H  
HETATM 1034 HMA3 HEC A  93      -0.913   2.559   3.136  1.00  1.35           H  
HETATM 1035 HAA1 HEC A  93      -2.549   2.280   6.533  1.00  0.69           H  
HETATM 1036 HAA2 HEC A  93      -3.299   0.852   7.187  1.00  0.68           H  
HETATM 1037 HBA1 HEC A  93      -5.298   1.628   5.483  1.00  1.59           H  
HETATM 1038 HBA2 HEC A  93      -4.591   3.196   5.830  1.00  1.64           H  
HETATM 1039 HMB1 HEC A  93      -0.003   0.045  -1.528  1.00  1.69           H  
HETATM 1040 HMB2 HEC A  93       0.479   0.626   0.050  1.00  1.65           H  
HETATM 1041 HMB3 HEC A  93       1.430  -0.628  -0.719  1.00  1.76           H  
HETATM 1042  HAB HEC A  93      -0.277  -4.225  -1.892  1.00  0.15           H  
HETATM 1043 HBB1 HEC A  93       1.747  -4.081  -0.491  1.00  1.38           H  
HETATM 1044 HBB2 HEC A  93       2.054  -4.030  -2.240  1.00  1.35           H  
HETATM 1045 HBB3 HEC A  93       2.171  -2.555  -1.282  1.00  1.34           H  
HETATM 1046 HMC1 HEC A  93      -2.603  -7.229  -1.013  1.00  1.38           H  
HETATM 1047 HMC2 HEC A  93      -4.154  -8.052  -0.937  1.00  1.36           H  
HETATM 1048 HMC3 HEC A  93      -4.021  -6.531  -1.833  1.00  1.32           H  
HETATM 1049  HAC HEC A  93      -7.041  -7.252   1.598  1.00  0.23           H  
HETATM 1050 HBC1 HEC A  93      -5.234  -9.351   0.423  1.00  1.63           H  
HETATM 1051 HBC2 HEC A  93      -5.058  -8.831   2.103  1.00  1.48           H  
HETATM 1052 HBC3 HEC A  93      -6.598  -9.496   1.536  1.00  1.45           H  
HETATM 1053 HMD1 HEC A  93      -8.916  -4.559   4.639  1.00  1.48           H  
HETATM 1054 HMD2 HEC A  93      -7.777  -5.789   5.222  1.00  1.59           H  
HETATM 1055 HMD3 HEC A  93      -8.413  -4.586   6.340  1.00  1.51           H  
HETATM 1056 HAD1 HEC A  93      -8.074  -2.531   7.116  1.00  0.32           H  
HETATM 1057 HAD2 HEC A  93      -6.855  -1.279   7.245  1.00  0.23           H  
HETATM 1058 HBD1 HEC A  93      -5.248  -2.807   8.194  1.00  0.85           H  
HETATM 1059 HBD2 HEC A  93      -6.267  -4.194   7.792  1.00  0.72           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A  22      11.790  -0.739  -9.770  1.00  0.92           N  
ATOM      2  CA  VAL A  22      10.499  -1.443  -9.799  1.00  0.81           C  
ATOM      3  C   VAL A  22       9.416  -0.377  -9.870  1.00  0.56           C  
ATOM      4  O   VAL A  22       9.497   0.597  -9.124  1.00  0.85           O  
ATOM      5  CB  VAL A  22      10.331  -2.351  -8.566  1.00  0.73           C  
ATOM      6  CG1 VAL A  22       8.860  -2.688  -8.309  1.00  1.19           C  
ATOM      7  CG2 VAL A  22      11.091  -3.670  -8.744  1.00  0.73           C  
ATOM      8  H1  VAL A  22      11.894  -0.218 -10.630  1.00  1.14           H  
ATOM      9  H2  VAL A  22      11.738  -0.077  -9.005  1.00  0.98           H  
ATOM     10  H3  VAL A  22      12.556  -1.383  -9.646  1.00  0.95           H  
ATOM     11  HA  VAL A  22      10.453  -2.058 -10.700  1.00  1.38           H  
ATOM     12  HB  VAL A  22      10.715  -1.843  -7.679  1.00  0.91           H  
ATOM     13 HG11 VAL A  22       8.796  -3.522  -7.615  1.00  1.79           H  
ATOM     14 HG12 VAL A  22       8.352  -1.827  -7.871  1.00  1.85           H  
ATOM     15 HG13 VAL A  22       8.364  -2.976  -9.237  1.00  2.24           H  
ATOM     16 HG21 VAL A  22      10.641  -4.250  -9.551  1.00  1.93           H  
ATOM     17 HG22 VAL A  22      12.140  -3.487  -8.971  1.00  1.54           H  
ATOM     18 HG23 VAL A  22      11.026  -4.249  -7.821  1.00  1.61           H  
ATOM     19  N   ASP A  23       8.456  -0.543 -10.776  1.00  0.54           N  
ATOM     20  CA  ASP A  23       7.403   0.426 -11.004  1.00  0.49           C  
ATOM     21  C   ASP A  23       6.392   0.316  -9.870  1.00  0.52           C  
ATOM     22  O   ASP A  23       5.596  -0.621  -9.834  1.00  0.98           O  
ATOM     23  CB  ASP A  23       6.756   0.173 -12.372  1.00  0.68           C  
ATOM     24  CG  ASP A  23       7.606   0.708 -13.516  1.00  1.16           C  
ATOM     25  OD1 ASP A  23       8.842   0.529 -13.436  1.00  2.38           O  
ATOM     26  OD2 ASP A  23       7.000   1.274 -14.449  1.00  2.10           O  
ATOM     27  H   ASP A  23       8.483  -1.329 -11.408  1.00  0.87           H  
ATOM     28  HA  ASP A  23       7.822   1.435 -11.017  1.00  0.44           H  
ATOM     29  HB2 ASP A  23       6.608  -0.891 -12.533  1.00  0.95           H  
ATOM     30  HB3 ASP A  23       5.789   0.675 -12.411  1.00  1.09           H  
ATOM     31  N   ALA A  24       6.433   1.280  -8.948  1.00  0.25           N  
ATOM     32  CA  ALA A  24       5.495   1.405  -7.842  1.00  0.24           C  
ATOM     33  C   ALA A  24       4.069   1.106  -8.306  1.00  0.21           C  
ATOM     34  O   ALA A  24       3.391   0.231  -7.768  1.00  0.23           O  
ATOM     35  CB  ALA A  24       5.584   2.826  -7.283  1.00  0.31           C  
ATOM     36  H   ALA A  24       7.163   1.974  -9.032  1.00  0.56           H  
ATOM     37  HA  ALA A  24       5.776   0.697  -7.062  1.00  0.28           H  
ATOM     38  HB1 ALA A  24       4.920   2.908  -6.426  1.00  1.43           H  
ATOM     39  HB2 ALA A  24       6.602   3.052  -6.972  1.00  1.55           H  
ATOM     40  HB3 ALA A  24       5.279   3.557  -8.034  1.00  1.67           H  
ATOM     41  N   GLU A  25       3.634   1.822  -9.343  1.00  0.23           N  
ATOM     42  CA  GLU A  25       2.295   1.688  -9.878  1.00  0.21           C  
ATOM     43  C   GLU A  25       2.043   0.244 -10.322  1.00  0.20           C  
ATOM     44  O   GLU A  25       1.021  -0.334  -9.968  1.00  0.21           O  
ATOM     45  CB  GLU A  25       2.050   2.711 -10.999  1.00  0.25           C  
ATOM     46  CG  GLU A  25       2.797   4.042 -10.786  1.00  1.14           C  
ATOM     47  CD  GLU A  25       2.098   5.223 -11.455  1.00  1.66           C  
ATOM     48  OE1 GLU A  25       1.481   4.989 -12.515  1.00  1.75           O  
ATOM     49  OE2 GLU A  25       2.186   6.335 -10.885  1.00  3.16           O  
ATOM     50  H   GLU A  25       4.235   2.525  -9.747  1.00  0.30           H  
ATOM     51  HA  GLU A  25       1.603   1.922  -9.066  1.00  0.21           H  
ATOM     52  HB2 GLU A  25       2.342   2.305 -11.966  1.00  1.01           H  
ATOM     53  HB3 GLU A  25       0.975   2.905 -11.038  1.00  1.07           H  
ATOM     54  HG2 GLU A  25       2.869   4.255  -9.725  1.00  1.60           H  
ATOM     55  HG3 GLU A  25       3.803   3.972 -11.198  1.00  1.64           H  
ATOM     56  N   ALA A  26       2.984  -0.361 -11.059  1.00  0.22           N  
ATOM     57  CA  ALA A  26       2.861  -1.735 -11.539  1.00  0.25           C  
ATOM     58  C   ALA A  26       2.702  -2.713 -10.376  1.00  0.26           C  
ATOM     59  O   ALA A  26       1.866  -3.612 -10.422  1.00  0.31           O  
ATOM     60  CB  ALA A  26       4.074  -2.127 -12.384  1.00  0.29           C  
ATOM     61  H   ALA A  26       3.856   0.123 -11.218  1.00  0.27           H  
ATOM     62  HA  ALA A  26       1.981  -1.796 -12.179  1.00  0.28           H  
ATOM     63  HB1 ALA A  26       4.236  -1.396 -13.176  1.00  1.49           H  
ATOM     64  HB2 ALA A  26       4.961  -2.196 -11.755  1.00  1.57           H  
ATOM     65  HB3 ALA A  26       3.898  -3.105 -12.834  1.00  1.56           H  
ATOM     66  N   VAL A  27       3.508  -2.545  -9.327  1.00  0.25           N  
ATOM     67  CA  VAL A  27       3.372  -3.361  -8.133  1.00  0.26           C  
ATOM     68  C   VAL A  27       1.967  -3.206  -7.577  1.00  0.24           C  
ATOM     69  O   VAL A  27       1.271  -4.201  -7.409  1.00  0.28           O  
ATOM     70  CB  VAL A  27       4.414  -2.957  -7.083  1.00  0.27           C  
ATOM     71  CG1 VAL A  27       4.161  -3.686  -5.759  1.00  0.27           C  
ATOM     72  CG2 VAL A  27       5.818  -3.290  -7.582  1.00  0.33           C  
ATOM     73  H   VAL A  27       4.189  -1.788  -9.346  1.00  0.27           H  
ATOM     74  HA  VAL A  27       3.489  -4.418  -8.400  1.00  0.29           H  
ATOM     75  HB  VAL A  27       4.358  -1.888  -6.906  1.00  0.28           H  
ATOM     76 HG11 VAL A  27       4.245  -4.749  -5.945  1.00  1.38           H  
ATOM     77 HG12 VAL A  27       4.902  -3.387  -5.020  1.00  1.43           H  
ATOM     78 HG13 VAL A  27       3.174  -3.476  -5.349  1.00  1.42           H  
ATOM     79 HG21 VAL A  27       6.537  -3.000  -6.819  1.00  1.51           H  
ATOM     80 HG22 VAL A  27       5.901  -4.358  -7.781  1.00  1.45           H  
ATOM     81 HG23 VAL A  27       6.033  -2.745  -8.498  1.00  1.47           H  
ATOM     82  N   VAL A  28       1.547  -1.976  -7.273  1.00  0.21           N  
ATOM     83  CA  VAL A  28       0.240  -1.751  -6.673  1.00  0.23           C  
ATOM     84  C   VAL A  28      -0.856  -2.395  -7.521  1.00  0.25           C  
ATOM     85  O   VAL A  28      -1.683  -3.150  -6.992  1.00  0.29           O  
ATOM     86  CB  VAL A  28       0.034  -0.249  -6.432  1.00  0.24           C  
ATOM     87  CG1 VAL A  28      -1.381   0.101  -5.954  1.00  0.35           C  
ATOM     88  CG2 VAL A  28       1.070   0.245  -5.409  1.00  0.28           C  
ATOM     89  H   VAL A  28       2.158  -1.182  -7.456  1.00  0.19           H  
ATOM     90  HA  VAL A  28       0.231  -2.274  -5.725  1.00  0.27           H  
ATOM     91  HB  VAL A  28       0.196   0.274  -7.376  1.00  0.29           H  
ATOM     92 HG11 VAL A  28      -1.396   0.297  -4.884  1.00  1.54           H  
ATOM     93 HG12 VAL A  28      -1.729   0.974  -6.502  1.00  1.27           H  
ATOM     94 HG13 VAL A  28      -2.085  -0.699  -6.137  1.00  1.62           H  
ATOM     95 HG21 VAL A  28       1.528  -0.599  -4.898  1.00  1.48           H  
ATOM     96 HG22 VAL A  28       1.839   0.815  -5.924  1.00  1.52           H  
ATOM     97 HG23 VAL A  28       0.630   0.890  -4.651  1.00  1.41           H  
ATOM     98  N   GLN A  29      -0.802  -2.126  -8.829  1.00  0.22           N  
ATOM     99  CA  GLN A  29      -1.652  -2.699  -9.861  1.00  0.27           C  
ATOM    100  C   GLN A  29      -1.766  -4.223  -9.760  1.00  0.29           C  
ATOM    101  O   GLN A  29      -2.759  -4.776 -10.227  1.00  0.36           O  
ATOM    102  CB  GLN A  29      -1.150  -2.291 -11.249  1.00  0.35           C  
ATOM    103  CG  GLN A  29      -1.484  -0.832 -11.599  1.00  0.40           C  
ATOM    104  CD  GLN A  29      -2.915  -0.679 -12.102  1.00  0.51           C  
ATOM    105  OE1 GLN A  29      -3.196  -0.935 -13.267  1.00  0.64           O  
ATOM    106  NE2 GLN A  29      -3.835  -0.258 -11.237  1.00  0.51           N  
ATOM    107  H   GLN A  29      -0.062  -1.508  -9.142  1.00  0.19           H  
ATOM    108  HA  GLN A  29      -2.643  -2.272  -9.751  1.00  0.28           H  
ATOM    109  HB2 GLN A  29      -0.074  -2.424 -11.294  1.00  0.33           H  
ATOM    110  HB3 GLN A  29      -1.597  -2.956 -11.990  1.00  0.43           H  
ATOM    111  HG2 GLN A  29      -1.325  -0.179 -10.742  1.00  0.34           H  
ATOM    112  HG3 GLN A  29      -0.814  -0.510 -12.397  1.00  0.44           H  
ATOM    113 HE21 GLN A  29      -3.594  -0.019 -10.289  1.00  0.44           H  
ATOM    114 HE22 GLN A  29      -4.780  -0.135 -11.568  1.00  0.61           H  
ATOM    115  N   GLN A  30      -0.786  -4.912  -9.162  1.00  0.29           N  
ATOM    116  CA  GLN A  30      -0.889  -6.341  -8.916  1.00  0.32           C  
ATOM    117  C   GLN A  30      -0.290  -6.726  -7.556  1.00  0.38           C  
ATOM    118  O   GLN A  30       0.500  -7.663  -7.461  1.00  0.58           O  
ATOM    119  CB  GLN A  30      -0.277  -7.106 -10.096  1.00  0.37           C  
ATOM    120  CG  GLN A  30      -0.761  -8.560 -10.084  1.00  1.34           C  
ATOM    121  CD  GLN A  30      -0.230  -9.357 -11.269  1.00  1.58           C  
ATOM    122  OE1 GLN A  30      -0.399  -8.968 -12.419  1.00  2.04           O  
ATOM    123  NE2 GLN A  30       0.407 -10.493 -11.003  1.00  2.60           N  
ATOM    124  H   GLN A  30       0.035  -4.432  -8.810  1.00  0.30           H  
ATOM    125  HA  GLN A  30      -1.949  -6.591  -8.867  1.00  0.40           H  
ATOM    126  HB2 GLN A  30      -0.608  -6.646 -11.029  1.00  1.18           H  
ATOM    127  HB3 GLN A  30       0.812  -7.059 -10.048  1.00  1.00           H  
ATOM    128  HG2 GLN A  30      -0.439  -9.038  -9.162  1.00  2.43           H  
ATOM    129  HG3 GLN A  30      -1.849  -8.572 -10.124  1.00  2.28           H  
ATOM    130 HE21 GLN A  30       0.533 -10.801 -10.051  1.00  3.22           H  
ATOM    131 HE22 GLN A  30       0.754 -11.038 -11.777  1.00  3.15           H  
ATOM    132  N   LYS A  31      -0.717  -6.037  -6.496  1.00  0.32           N  
ATOM    133  CA  LYS A  31      -0.482  -6.431  -5.107  1.00  0.35           C  
ATOM    134  C   LYS A  31      -1.431  -5.701  -4.157  1.00  0.38           C  
ATOM    135  O   LYS A  31      -1.830  -6.290  -3.157  1.00  0.69           O  
ATOM    136  CB  LYS A  31       0.982  -6.242  -4.643  1.00  0.37           C  
ATOM    137  CG  LYS A  31       1.883  -7.479  -4.857  1.00  0.58           C  
ATOM    138  CD  LYS A  31       3.014  -7.195  -5.855  1.00  0.83           C  
ATOM    139  CE  LYS A  31       3.555  -8.458  -6.543  1.00  0.80           C  
ATOM    140  NZ  LYS A  31       4.608  -9.123  -5.750  1.00  1.22           N  
ATOM    141  H   LYS A  31      -1.324  -5.251  -6.696  1.00  0.35           H  
ATOM    142  HA  LYS A  31      -0.748  -7.485  -5.010  1.00  0.37           H  
ATOM    143  HB2 LYS A  31       1.411  -5.346  -5.088  1.00  0.44           H  
ATOM    144  HB3 LYS A  31       0.966  -6.072  -3.566  1.00  0.40           H  
ATOM    145  HG2 LYS A  31       2.327  -7.768  -3.901  1.00  1.29           H  
ATOM    146  HG3 LYS A  31       1.276  -8.315  -5.203  1.00  1.00           H  
ATOM    147  HD2 LYS A  31       2.638  -6.530  -6.635  1.00  1.44           H  
ATOM    148  HD3 LYS A  31       3.825  -6.698  -5.322  1.00  1.53           H  
ATOM    149  HE2 LYS A  31       2.735  -9.145  -6.758  1.00  1.00           H  
ATOM    150  HE3 LYS A  31       4.003  -8.161  -7.494  1.00  1.40           H  
ATOM    151  HZ1 LYS A  31       4.383  -9.158  -4.767  1.00  1.75           H  
ATOM    152  HZ2 LYS A  31       4.811 -10.040  -6.111  1.00  1.96           H  
ATOM    153  HZ3 LYS A  31       5.464  -8.573  -5.831  1.00  1.96           H  
ATOM    154  N   CYS A  32      -1.759  -4.429  -4.413  1.00  0.20           N  
ATOM    155  CA  CYS A  32      -2.567  -3.637  -3.496  1.00  0.18           C  
ATOM    156  C   CYS A  32      -4.009  -3.540  -3.984  1.00  0.16           C  
ATOM    157  O   CYS A  32      -4.950  -3.827  -3.234  1.00  0.16           O  
ATOM    158  CB  CYS A  32      -1.932  -2.263  -3.270  1.00  0.21           C  
ATOM    159  SG  CYS A  32      -0.112  -2.314  -3.138  1.00  0.23           S  
ATOM    160  H   CYS A  32      -1.401  -3.956  -5.235  1.00  0.26           H  
ATOM    161  HA  CYS A  32      -2.621  -4.118  -2.532  1.00  0.17           H  
ATOM    162  HB2 CYS A  32      -2.188  -1.632  -4.112  1.00  0.27           H  
ATOM    163  HB3 CYS A  32      -2.363  -1.816  -2.374  1.00  0.20           H  
ATOM    164  N   ILE A  33      -4.182  -3.155  -5.253  1.00  0.15           N  
ATOM    165  CA  ILE A  33      -5.507  -2.957  -5.832  1.00  0.15           C  
ATOM    166  C   ILE A  33      -6.390  -4.192  -5.672  1.00  0.13           C  
ATOM    167  O   ILE A  33      -7.604  -4.060  -5.548  1.00  0.13           O  
ATOM    168  CB  ILE A  33      -5.427  -2.532  -7.301  1.00  0.20           C  
ATOM    169  CG1 ILE A  33      -4.868  -3.632  -8.210  1.00  0.24           C  
ATOM    170  CG2 ILE A  33      -4.614  -1.246  -7.468  1.00  0.25           C  
ATOM    171  CD1 ILE A  33      -5.952  -4.419  -8.941  1.00  0.41           C  
ATOM    172  H   ILE A  33      -3.362  -2.980  -5.826  1.00  0.16           H  
ATOM    173  HA  ILE A  33      -5.984  -2.145  -5.282  1.00  0.16           H  
ATOM    174  HB  ILE A  33      -6.442  -2.318  -7.619  1.00  0.26           H  
ATOM    175 HG12 ILE A  33      -4.314  -3.156  -9.004  1.00  0.46           H  
ATOM    176 HG13 ILE A  33      -4.199  -4.301  -7.668  1.00  0.44           H  
ATOM    177 HG21 ILE A  33      -4.812  -0.813  -8.446  1.00  1.50           H  
ATOM    178 HG22 ILE A  33      -4.869  -0.519  -6.695  1.00  1.36           H  
ATOM    179 HG23 ILE A  33      -3.558  -1.477  -7.420  1.00  1.53           H  
ATOM    180 HD11 ILE A  33      -6.401  -3.769  -9.692  1.00  1.61           H  
ATOM    181 HD12 ILE A  33      -5.486  -5.267  -9.443  1.00  1.35           H  
ATOM    182 HD13 ILE A  33      -6.723  -4.774  -8.261  1.00  1.49           H  
ATOM    183  N   SER A  34      -5.778  -5.382  -5.632  1.00  0.16           N  
ATOM    184  CA  SER A  34      -6.413  -6.646  -5.307  1.00  0.16           C  
ATOM    185  C   SER A  34      -7.507  -6.505  -4.244  1.00  0.16           C  
ATOM    186  O   SER A  34      -8.560  -7.122  -4.373  1.00  0.24           O  
ATOM    187  CB  SER A  34      -5.312  -7.603  -4.844  1.00  0.19           C  
ATOM    188  OG  SER A  34      -4.244  -7.565  -5.775  1.00  1.08           O  
ATOM    189  H   SER A  34      -4.778  -5.424  -5.775  1.00  0.21           H  
ATOM    190  HA  SER A  34      -6.863  -7.041  -6.220  1.00  0.19           H  
ATOM    191  HB2 SER A  34      -4.936  -7.283  -3.872  1.00  0.88           H  
ATOM    192  HB3 SER A  34      -5.715  -8.614  -4.748  1.00  0.80           H  
ATOM    193  HG  SER A  34      -4.546  -7.946  -6.606  1.00  1.67           H  
ATOM    194  N   CYS A  35      -7.251  -5.697  -3.206  1.00  0.13           N  
ATOM    195  CA  CYS A  35      -8.236  -5.377  -2.178  1.00  0.12           C  
ATOM    196  C   CYS A  35      -8.613  -3.890  -2.192  1.00  0.12           C  
ATOM    197  O   CYS A  35      -9.761  -3.545  -1.905  1.00  0.15           O  
ATOM    198  CB  CYS A  35      -7.678  -5.751  -0.810  1.00  0.13           C  
ATOM    199  SG  CYS A  35      -6.981  -7.427  -0.793  1.00  0.13           S  
ATOM    200  H   CYS A  35      -6.351  -5.231  -3.170  1.00  0.16           H  
ATOM    201  HA  CYS A  35      -9.148  -5.954  -2.331  1.00  0.14           H  
ATOM    202  HB2 CYS A  35      -6.922  -5.012  -0.551  1.00  0.13           H  
ATOM    203  HB3 CYS A  35      -8.483  -5.710  -0.079  1.00  0.14           H  
ATOM    204  N   HIS A  36      -7.645  -3.010  -2.487  1.00  0.21           N  
ATOM    205  CA  HIS A  36      -7.813  -1.561  -2.447  1.00  0.23           C  
ATOM    206  C   HIS A  36      -8.502  -0.991  -3.705  1.00  0.26           C  
ATOM    207  O   HIS A  36      -8.709   0.223  -3.803  1.00  0.40           O  
ATOM    208  CB  HIS A  36      -6.448  -0.923  -2.140  1.00  0.18           C  
ATOM    209  CG  HIS A  36      -6.005  -1.153  -0.711  1.00  0.18           C  
ATOM    210  ND1 HIS A  36      -6.572  -0.550   0.386  1.00  0.24           N  
ATOM    211  CD2 HIS A  36      -4.968  -1.929  -0.257  1.00  0.17           C  
ATOM    212  CE1 HIS A  36      -5.891  -0.943   1.473  1.00  0.22           C  
ATOM    213  NE2 HIS A  36      -4.895  -1.777   1.141  1.00  0.16           N  
ATOM    214  H   HIS A  36      -6.709  -3.355  -2.672  1.00  0.27           H  
ATOM    215  HA  HIS A  36      -8.473  -1.317  -1.614  1.00  0.25           H  
ATOM    216  HB2 HIS A  36      -5.692  -1.290  -2.835  1.00  0.17           H  
ATOM    217  HB3 HIS A  36      -6.530   0.154  -2.278  1.00  0.17           H  
ATOM    218  HD1 HIS A  36      -7.347   0.106   0.389  1.00  0.31           H  
ATOM    219  HD2 HIS A  36      -4.314  -2.525  -0.876  1.00  0.23           H  
ATOM    220  HE1 HIS A  36      -6.112  -0.604   2.475  1.00  0.30           H  
ATOM    221  N   GLY A  37      -8.897  -1.858  -4.643  1.00  0.23           N  
ATOM    222  CA  GLY A  37      -9.816  -1.570  -5.734  1.00  0.39           C  
ATOM    223  C   GLY A  37      -9.096  -1.497  -7.076  1.00  0.92           C  
ATOM    224  O   GLY A  37      -9.121  -2.437  -7.864  1.00  2.90           O  
ATOM    225  H   GLY A  37      -8.585  -2.821  -4.580  1.00  0.28           H  
ATOM    226  HA2 GLY A  37     -10.536  -2.385  -5.790  1.00  0.70           H  
ATOM    227  HA3 GLY A  37     -10.361  -0.642  -5.558  1.00  0.21           H  
ATOM    228  N   GLY A  38      -8.482  -0.348  -7.345  1.00  0.90           N  
ATOM    229  CA  GLY A  38      -7.895  -0.026  -8.640  1.00  0.61           C  
ATOM    230  C   GLY A  38      -7.187   1.313  -8.527  1.00  0.57           C  
ATOM    231  O   GLY A  38      -5.998   1.430  -8.814  1.00  0.61           O  
ATOM    232  H   GLY A  38      -8.501   0.363  -6.632  1.00  2.49           H  
ATOM    233  HA2 GLY A  38      -7.189  -0.787  -8.966  1.00  0.45           H  
ATOM    234  HA3 GLY A  38      -8.683   0.051  -9.390  1.00  0.81           H  
ATOM    235  N   ASP A  39      -7.933   2.300  -8.033  1.00  0.78           N  
ATOM    236  CA  ASP A  39      -7.467   3.660  -7.832  1.00  1.04           C  
ATOM    237  C   ASP A  39      -7.043   3.887  -6.381  1.00  0.90           C  
ATOM    238  O   ASP A  39      -6.743   5.026  -6.039  1.00  0.99           O  
ATOM    239  CB  ASP A  39      -8.532   4.664  -8.302  1.00  1.49           C  
ATOM    240  CG  ASP A  39      -8.457   4.891  -9.805  1.00  1.97           C  
ATOM    241  OD1 ASP A  39      -7.628   5.736 -10.207  1.00  3.32           O  
ATOM    242  OD2 ASP A  39      -9.225   4.213 -10.518  1.00  1.99           O  
ATOM    243  H   ASP A  39      -8.897   2.110  -7.801  1.00  0.90           H  
ATOM    244  HA  ASP A  39      -6.573   3.838  -8.434  1.00  1.19           H  
ATOM    245  HB2 ASP A  39      -9.532   4.332  -8.029  1.00  1.54           H  
ATOM    246  HB3 ASP A  39      -8.352   5.637  -7.843  1.00  1.89           H  
ATOM    247  N   LEU A  40      -7.046   2.854  -5.510  1.00  0.66           N  
ATOM    248  CA  LEU A  40      -6.664   2.989  -4.110  1.00  0.53           C  
ATOM    249  C   LEU A  40      -7.793   3.659  -3.321  1.00  0.37           C  
ATOM    250  O   LEU A  40      -7.604   4.089  -2.181  1.00  0.32           O  
ATOM    251  CB  LEU A  40      -5.342   3.750  -3.941  1.00  0.69           C  
ATOM    252  CG  LEU A  40      -4.210   3.338  -4.900  1.00  0.97           C  
ATOM    253  CD1 LEU A  40      -3.408   4.580  -5.289  1.00  1.36           C  
ATOM    254  CD2 LEU A  40      -3.269   2.333  -4.244  1.00  1.75           C  
ATOM    255  H   LEU A  40      -7.370   1.925  -5.748  1.00  0.57           H  
ATOM    256  HA  LEU A  40      -6.532   1.978  -3.729  1.00  0.45           H  
ATOM    257  HB2 LEU A  40      -5.536   4.812  -4.059  1.00  0.69           H  
ATOM    258  HB3 LEU A  40      -5.014   3.632  -2.916  1.00  0.70           H  
ATOM    259  HG  LEU A  40      -4.581   2.899  -5.824  1.00  1.24           H  
ATOM    260 HD11 LEU A  40      -2.614   4.297  -5.979  1.00  1.82           H  
ATOM    261 HD12 LEU A  40      -4.065   5.292  -5.790  1.00  2.04           H  
ATOM    262 HD13 LEU A  40      -2.977   5.035  -4.399  1.00  2.22           H  
ATOM    263 HD21 LEU A  40      -3.749   1.357  -4.166  1.00  1.74           H  
ATOM    264 HD22 LEU A  40      -2.374   2.265  -4.853  1.00  2.74           H  
ATOM    265 HD23 LEU A  40      -2.968   2.681  -3.262  1.00  3.14           H  
ATOM    266  N   THR A  41      -8.972   3.713  -3.942  1.00  0.39           N  
ATOM    267  CA  THR A  41     -10.206   4.303  -3.467  1.00  0.31           C  
ATOM    268  C   THR A  41     -10.851   3.389  -2.432  1.00  0.30           C  
ATOM    269  O   THR A  41     -11.768   3.802  -1.727  1.00  0.35           O  
ATOM    270  CB  THR A  41     -11.119   4.452  -4.690  1.00  0.42           C  
ATOM    271  OG1 THR A  41     -10.972   3.299  -5.506  1.00  0.61           O  
ATOM    272  CG2 THR A  41     -10.720   5.677  -5.517  1.00  0.39           C  
ATOM    273  H   THR A  41      -9.096   3.195  -4.802  1.00  0.49           H  
ATOM    274  HA  THR A  41     -10.017   5.277  -3.012  1.00  0.25           H  
ATOM    275  HB  THR A  41     -12.157   4.561  -4.366  1.00  0.45           H  
ATOM    276  HG1 THR A  41     -11.715   3.259  -6.115  1.00  1.08           H  
ATOM    277 HG21 THR A  41     -10.845   6.584  -4.924  1.00  1.38           H  
ATOM    278 HG22 THR A  41      -9.678   5.599  -5.824  1.00  1.64           H  
ATOM    279 HG23 THR A  41     -11.350   5.746  -6.405  1.00  1.33           H  
ATOM    280  N   GLY A  42     -10.368   2.149  -2.348  1.00  0.30           N  
ATOM    281  CA  GLY A  42     -10.880   1.142  -1.451  1.00  0.32           C  
ATOM    282  C   GLY A  42     -11.893   0.295  -2.206  1.00  0.37           C  
ATOM    283  O   GLY A  42     -12.494   0.739  -3.183  1.00  0.68           O  
ATOM    284  H   GLY A  42      -9.746   1.832  -3.082  1.00  0.33           H  
ATOM    285  HA2 GLY A  42     -10.041   0.522  -1.134  1.00  0.30           H  
ATOM    286  HA3 GLY A  42     -11.345   1.585  -0.569  1.00  0.32           H  
ATOM    287  N   ALA A  43     -12.057  -0.944  -1.756  1.00  0.15           N  
ATOM    288  CA  ALA A  43     -13.021  -1.876  -2.326  1.00  0.17           C  
ATOM    289  C   ALA A  43     -13.375  -2.936  -1.291  1.00  0.20           C  
ATOM    290  O   ALA A  43     -14.423  -2.851  -0.657  1.00  0.29           O  
ATOM    291  CB  ALA A  43     -12.494  -2.485  -3.632  1.00  0.16           C  
ATOM    292  H   ALA A  43     -11.548  -1.176  -0.913  1.00  0.30           H  
ATOM    293  HA  ALA A  43     -13.940  -1.333  -2.561  1.00  0.22           H  
ATOM    294  HB1 ALA A  43     -11.513  -2.937  -3.492  1.00  1.22           H  
ATOM    295  HB2 ALA A  43     -13.188  -3.246  -3.988  1.00  1.26           H  
ATOM    296  HB3 ALA A  43     -12.417  -1.705  -4.390  1.00  1.28           H  
ATOM    297  N   SER A  44     -12.483  -3.906  -1.083  1.00  0.18           N  
ATOM    298  CA  SER A  44     -12.624  -4.898  -0.019  1.00  0.28           C  
ATOM    299  C   SER A  44     -11.877  -4.444   1.240  1.00  0.32           C  
ATOM    300  O   SER A  44     -11.736  -5.224   2.181  1.00  0.38           O  
ATOM    301  CB  SER A  44     -12.121  -6.264  -0.499  1.00  0.32           C  
ATOM    302  OG  SER A  44     -12.446  -7.253   0.458  1.00  1.54           O  
ATOM    303  H   SER A  44     -11.596  -3.867  -1.581  1.00  0.16           H  
ATOM    304  HA  SER A  44     -13.678  -5.014   0.239  1.00  0.35           H  
ATOM    305  HB2 SER A  44     -12.596  -6.524  -1.446  1.00  1.45           H  
ATOM    306  HB3 SER A  44     -11.038  -6.234  -0.636  1.00  1.13           H  
ATOM    307  HG  SER A  44     -12.202  -6.917   1.331  1.00  2.55           H  
ATOM    308  N   ALA A  45     -11.313  -3.235   1.214  1.00  0.27           N  
ATOM    309  CA  ALA A  45     -10.342  -2.723   2.158  1.00  0.25           C  
ATOM    310  C   ALA A  45     -10.409  -1.192   2.092  1.00  0.18           C  
ATOM    311  O   ALA A  45     -10.977  -0.678   1.122  1.00  0.16           O  
ATOM    312  CB  ALA A  45      -8.978  -3.258   1.724  1.00  0.30           C  
ATOM    313  H   ALA A  45     -11.517  -2.613   0.449  1.00  0.24           H  
ATOM    314  HA  ALA A  45     -10.594  -3.074   3.160  1.00  0.28           H  
ATOM    315  HB1 ALA A  45      -8.247  -3.084   2.495  1.00  1.45           H  
ATOM    316  HB2 ALA A  45      -9.044  -4.333   1.564  1.00  1.69           H  
ATOM    317  HB3 ALA A  45      -8.649  -2.771   0.806  1.00  1.53           H  
ATOM    318  N   PRO A  46      -9.873  -0.466   3.092  1.00  0.18           N  
ATOM    319  CA  PRO A  46     -10.020   0.977   3.191  1.00  0.17           C  
ATOM    320  C   PRO A  46      -9.267   1.687   2.068  1.00  0.17           C  
ATOM    321  O   PRO A  46      -8.403   1.106   1.416  1.00  0.27           O  
ATOM    322  CB  PRO A  46      -9.493   1.371   4.576  1.00  0.19           C  
ATOM    323  CG  PRO A  46      -8.559   0.233   4.974  1.00  0.21           C  
ATOM    324  CD  PRO A  46      -9.071  -0.976   4.193  1.00  0.21           C  
ATOM    325  HA  PRO A  46     -11.077   1.239   3.125  1.00  0.18           H  
ATOM    326  HB2 PRO A  46      -8.969   2.328   4.579  1.00  0.22           H  
ATOM    327  HB3 PRO A  46     -10.322   1.403   5.284  1.00  0.22           H  
ATOM    328  HG2 PRO A  46      -7.541   0.471   4.661  1.00  0.24           H  
ATOM    329  HG3 PRO A  46      -8.581   0.063   6.051  1.00  0.27           H  
ATOM    330  HD2 PRO A  46      -8.199  -1.493   3.814  1.00  0.25           H  
ATOM    331  HD3 PRO A  46      -9.662  -1.628   4.838  1.00  0.26           H  
ATOM    332  N   ALA A  47      -9.603   2.954   1.838  1.00  0.14           N  
ATOM    333  CA  ALA A  47      -9.000   3.752   0.787  1.00  0.16           C  
ATOM    334  C   ALA A  47      -7.598   4.189   1.212  1.00  0.17           C  
ATOM    335  O   ALA A  47      -7.447   4.823   2.255  1.00  0.27           O  
ATOM    336  CB  ALA A  47      -9.895   4.958   0.512  1.00  0.23           C  
ATOM    337  H   ALA A  47     -10.287   3.398   2.433  1.00  0.20           H  
ATOM    338  HA  ALA A  47      -8.947   3.149  -0.119  1.00  0.17           H  
ATOM    339  HB1 ALA A  47     -10.922   4.616   0.393  1.00  1.44           H  
ATOM    340  HB2 ALA A  47      -9.854   5.658   1.348  1.00  1.57           H  
ATOM    341  HB3 ALA A  47      -9.565   5.457  -0.398  1.00  1.35           H  
ATOM    342  N   ILE A  48      -6.579   3.841   0.423  1.00  0.15           N  
ATOM    343  CA  ILE A  48      -5.188   4.211   0.682  1.00  0.17           C  
ATOM    344  C   ILE A  48      -4.685   5.278  -0.295  1.00  0.17           C  
ATOM    345  O   ILE A  48      -3.520   5.661  -0.229  1.00  0.23           O  
ATOM    346  CB  ILE A  48      -4.287   2.967   0.801  1.00  0.28           C  
ATOM    347  CG1 ILE A  48      -4.232   2.164  -0.504  1.00  0.32           C  
ATOM    348  CG2 ILE A  48      -4.768   2.133   1.993  1.00  0.37           C  
ATOM    349  CD1 ILE A  48      -3.189   1.045  -0.481  1.00  0.48           C  
ATOM    350  H   ILE A  48      -6.803   3.416  -0.471  1.00  0.20           H  
ATOM    351  HA  ILE A  48      -5.124   4.701   1.654  1.00  0.17           H  
ATOM    352  HB  ILE A  48      -3.270   3.292   1.020  1.00  0.34           H  
ATOM    353 HG12 ILE A  48      -5.211   1.755  -0.749  1.00  0.28           H  
ATOM    354 HG13 ILE A  48      -3.922   2.852  -1.281  1.00  0.37           H  
ATOM    355 HG21 ILE A  48      -4.721   2.731   2.904  1.00  1.53           H  
ATOM    356 HG22 ILE A  48      -5.793   1.801   1.843  1.00  1.59           H  
ATOM    357 HG23 ILE A  48      -4.130   1.266   2.125  1.00  1.31           H  
ATOM    358 HD11 ILE A  48      -2.210   1.450  -0.231  1.00  1.40           H  
ATOM    359 HD12 ILE A  48      -3.460   0.292   0.250  1.00  1.72           H  
ATOM    360 HD13 ILE A  48      -3.138   0.575  -1.464  1.00  1.23           H  
ATOM    361  N   ASP A  49      -5.540   5.776  -1.195  1.00  0.16           N  
ATOM    362  CA  ASP A  49      -5.203   6.862  -2.112  1.00  0.28           C  
ATOM    363  C   ASP A  49      -4.471   8.024  -1.427  1.00  0.28           C  
ATOM    364  O   ASP A  49      -3.461   8.505  -1.934  1.00  0.40           O  
ATOM    365  CB  ASP A  49      -6.478   7.374  -2.790  1.00  0.40           C  
ATOM    366  CG  ASP A  49      -6.139   8.545  -3.696  1.00  1.51           C  
ATOM    367  OD1 ASP A  49      -5.290   8.327  -4.588  1.00  2.79           O  
ATOM    368  OD2 ASP A  49      -6.688   9.641  -3.457  1.00  2.19           O  
ATOM    369  H   ASP A  49      -6.456   5.350  -1.297  1.00  0.16           H  
ATOM    370  HA  ASP A  49      -4.533   6.465  -2.875  1.00  0.40           H  
ATOM    371  HB2 ASP A  49      -6.932   6.591  -3.395  1.00  0.85           H  
ATOM    372  HB3 ASP A  49      -7.197   7.702  -2.039  1.00  0.87           H  
ATOM    373  N   LYS A  50      -4.978   8.452  -0.266  1.00  0.21           N  
ATOM    374  CA  LYS A  50      -4.430   9.537   0.535  1.00  0.23           C  
ATOM    375  C   LYS A  50      -3.618   8.963   1.703  1.00  0.25           C  
ATOM    376  O   LYS A  50      -3.472   9.612   2.740  1.00  0.37           O  
ATOM    377  CB  LYS A  50      -5.588  10.437   1.017  1.00  0.27           C  
ATOM    378  CG  LYS A  50      -5.594  11.819   0.355  1.00  2.28           C  
ATOM    379  CD  LYS A  50      -5.909  11.741  -1.148  1.00  3.47           C  
ATOM    380  CE  LYS A  50      -6.646  12.995  -1.640  1.00  4.85           C  
ATOM    381  NZ  LYS A  50      -5.819  14.217  -1.544  1.00  6.21           N  
ATOM    382  H   LYS A  50      -5.748   7.943   0.135  1.00  0.26           H  
ATOM    383  HA  LYS A  50      -3.739  10.132  -0.064  1.00  0.27           H  
ATOM    384  HB2 LYS A  50      -6.548   9.952   0.833  1.00  1.72           H  
ATOM    385  HB3 LYS A  50      -5.530  10.608   2.091  1.00  1.71           H  
ATOM    386  HG2 LYS A  50      -6.359  12.407   0.862  1.00  2.96           H  
ATOM    387  HG3 LYS A  50      -4.629  12.301   0.523  1.00  3.47           H  
ATOM    388  HD2 LYS A  50      -4.996  11.575  -1.725  1.00  4.44           H  
ATOM    389  HD3 LYS A  50      -6.567  10.888  -1.327  1.00  3.27           H  
ATOM    390  HE2 LYS A  50      -6.947  12.842  -2.678  1.00  5.83           H  
ATOM    391  HE3 LYS A  50      -7.552  13.120  -1.044  1.00  4.54           H  
ATOM    392  HZ1 LYS A  50      -5.444  14.486  -2.443  1.00  7.26           H  
ATOM    393  HZ2 LYS A  50      -6.339  14.984  -1.147  1.00  6.34           H  
ATOM    394  HZ3 LYS A  50      -5.005  14.071  -0.950  1.00  6.60           H  
ATOM    395  N   ALA A  51      -3.069   7.751   1.557  1.00  0.20           N  
ATOM    396  CA  ALA A  51      -2.238   7.164   2.595  1.00  0.21           C  
ATOM    397  C   ALA A  51      -1.134   8.145   2.972  1.00  0.19           C  
ATOM    398  O   ALA A  51      -0.957   8.409   4.154  1.00  0.28           O  
ATOM    399  CB  ALA A  51      -1.674   5.812   2.163  1.00  0.26           C  
ATOM    400  H   ALA A  51      -3.186   7.236   0.690  1.00  0.19           H  
ATOM    401  HA  ALA A  51      -2.861   6.994   3.474  1.00  0.26           H  
ATOM    402  HB1 ALA A  51      -1.121   5.908   1.228  1.00  1.61           H  
ATOM    403  HB2 ALA A  51      -1.015   5.430   2.943  1.00  1.37           H  
ATOM    404  HB3 ALA A  51      -2.492   5.109   2.040  1.00  1.39           H  
ATOM    405  N   GLY A  52      -0.470   8.753   1.983  1.00  0.20           N  
ATOM    406  CA  GLY A  52       0.561   9.755   2.209  1.00  0.32           C  
ATOM    407  C   GLY A  52       0.131  10.942   3.070  1.00  0.44           C  
ATOM    408  O   GLY A  52       0.983  11.625   3.639  1.00  0.61           O  
ATOM    409  H   GLY A  52      -0.657   8.511   1.016  1.00  0.22           H  
ATOM    410  HA2 GLY A  52       1.408   9.279   2.697  1.00  0.40           H  
ATOM    411  HA3 GLY A  52       0.869  10.142   1.239  1.00  0.35           H  
ATOM    412  N   ALA A  53      -1.173  11.221   3.162  1.00  0.47           N  
ATOM    413  CA  ALA A  53      -1.688  12.248   4.055  1.00  0.65           C  
ATOM    414  C   ALA A  53      -1.815  11.705   5.480  1.00  0.71           C  
ATOM    415  O   ALA A  53      -1.609  12.441   6.440  1.00  0.97           O  
ATOM    416  CB  ALA A  53      -3.038  12.758   3.546  1.00  0.71           C  
ATOM    417  H   ALA A  53      -1.843  10.608   2.712  1.00  0.45           H  
ATOM    418  HA  ALA A  53      -1.002  13.097   4.068  1.00  0.82           H  
ATOM    419  HB1 ALA A  53      -2.951  13.077   2.507  1.00  1.37           H  
ATOM    420  HB2 ALA A  53      -3.794  11.978   3.621  1.00  1.89           H  
ATOM    421  HB3 ALA A  53      -3.351  13.608   4.153  1.00  1.75           H  
ATOM    422  N   ASN A  54      -2.185  10.428   5.619  1.00  0.63           N  
ATOM    423  CA  ASN A  54      -2.371   9.790   6.917  1.00  0.82           C  
ATOM    424  C   ASN A  54      -1.026   9.448   7.557  1.00  0.67           C  
ATOM    425  O   ASN A  54      -0.829   9.704   8.741  1.00  0.94           O  
ATOM    426  CB  ASN A  54      -3.225   8.519   6.782  1.00  0.98           C  
ATOM    427  CG  ASN A  54      -4.718   8.803   6.893  1.00  1.16           C  
ATOM    428  OD1 ASN A  54      -5.325   8.564   7.929  1.00  1.95           O  
ATOM    429  ND2 ASN A  54      -5.334   9.310   5.829  1.00  1.05           N  
ATOM    430  H   ASN A  54      -2.220   9.844   4.790  1.00  0.55           H  
ATOM    431  HA  ASN A  54      -2.889  10.477   7.592  1.00  1.06           H  
ATOM    432  HB2 ASN A  54      -3.007   7.996   5.851  1.00  1.06           H  
ATOM    433  HB3 ASN A  54      -2.980   7.854   7.608  1.00  1.31           H  
ATOM    434 HD21 ASN A  54      -4.821   9.505   4.981  1.00  1.35           H  
ATOM    435 HD22 ASN A  54      -6.323   9.489   5.902  1.00  1.27           H  
ATOM    436  N   TYR A  55      -0.139   8.815   6.787  1.00  0.32           N  
ATOM    437  CA  TYR A  55       1.081   8.172   7.250  1.00  0.28           C  
ATOM    438  C   TYR A  55       2.179   8.446   6.210  1.00  0.29           C  
ATOM    439  O   TYR A  55       1.879   8.480   5.018  1.00  0.48           O  
ATOM    440  CB  TYR A  55       0.818   6.659   7.360  1.00  0.40           C  
ATOM    441  CG  TYR A  55      -0.512   6.224   7.956  1.00  0.39           C  
ATOM    442  CD1 TYR A  55      -0.840   6.538   9.289  1.00  0.55           C  
ATOM    443  CD2 TYR A  55      -1.406   5.462   7.181  1.00  0.39           C  
ATOM    444  CE1 TYR A  55      -2.059   6.094   9.838  1.00  0.65           C  
ATOM    445  CE2 TYR A  55      -2.613   5.008   7.739  1.00  0.45           C  
ATOM    446  CZ  TYR A  55      -2.926   5.291   9.077  1.00  0.57           C  
ATOM    447  OH  TYR A  55      -4.066   4.789   9.634  1.00  0.76           O  
ATOM    448  H   TYR A  55      -0.341   8.700   5.801  1.00  0.28           H  
ATOM    449  HA  TYR A  55       1.379   8.569   8.223  1.00  0.30           H  
ATOM    450  HB2 TYR A  55       0.883   6.239   6.360  1.00  0.48           H  
ATOM    451  HB3 TYR A  55       1.603   6.209   7.957  1.00  0.55           H  
ATOM    452  HD1 TYR A  55      -0.160   7.125   9.890  1.00  0.66           H  
ATOM    453  HD2 TYR A  55      -1.174   5.222   6.155  1.00  0.48           H  
ATOM    454  HE1 TYR A  55      -2.317   6.347  10.856  1.00  0.84           H  
ATOM    455  HE2 TYR A  55      -3.315   4.462   7.135  1.00  0.54           H  
ATOM    456  HH  TYR A  55      -4.423   4.025   9.151  1.00  1.49           H  
ATOM    457  N   SER A  56       3.435   8.644   6.615  1.00  0.25           N  
ATOM    458  CA  SER A  56       4.546   8.886   5.697  1.00  0.32           C  
ATOM    459  C   SER A  56       5.115   7.567   5.159  1.00  0.22           C  
ATOM    460  O   SER A  56       4.770   6.492   5.651  1.00  0.18           O  
ATOM    461  CB  SER A  56       5.621   9.709   6.414  1.00  0.49           C  
ATOM    462  OG  SER A  56       5.123  11.006   6.692  1.00  1.74           O  
ATOM    463  H   SER A  56       3.648   8.574   7.613  1.00  0.34           H  
ATOM    464  HA  SER A  56       4.191   9.463   4.840  1.00  0.45           H  
ATOM    465  HB2 SER A  56       5.902   9.219   7.349  1.00  0.99           H  
ATOM    466  HB3 SER A  56       6.507   9.800   5.784  1.00  1.31           H  
ATOM    467  HG  SER A  56       4.713  11.359   5.899  1.00  2.74           H  
ATOM    468  N   GLU A  57       5.997   7.632   4.152  1.00  0.28           N  
ATOM    469  CA  GLU A  57       6.537   6.442   3.504  1.00  0.28           C  
ATOM    470  C   GLU A  57       7.096   5.433   4.500  1.00  0.23           C  
ATOM    471  O   GLU A  57       6.812   4.253   4.359  1.00  0.24           O  
ATOM    472  CB  GLU A  57       7.573   6.800   2.438  1.00  0.43           C  
ATOM    473  CG  GLU A  57       8.743   7.637   2.967  1.00  1.04           C  
ATOM    474  CD  GLU A  57       8.962   8.858   2.089  1.00  1.77           C  
ATOM    475  OE1 GLU A  57       8.065   9.729   2.140  1.00  2.71           O  
ATOM    476  OE2 GLU A  57       9.987   8.882   1.376  1.00  2.73           O  
ATOM    477  H   GLU A  57       6.282   8.525   3.768  1.00  0.42           H  
ATOM    478  HA  GLU A  57       5.710   5.949   2.990  1.00  0.33           H  
ATOM    479  HB2 GLU A  57       7.962   5.885   1.988  1.00  1.11           H  
ATOM    480  HB3 GLU A  57       7.081   7.360   1.650  1.00  1.21           H  
ATOM    481  HG2 GLU A  57       8.559   8.005   3.972  1.00  1.86           H  
ATOM    482  HG3 GLU A  57       9.640   7.017   2.980  1.00  1.65           H  
ATOM    483  N   GLU A  58       7.847   5.870   5.513  1.00  0.28           N  
ATOM    484  CA  GLU A  58       8.346   4.978   6.550  1.00  0.31           C  
ATOM    485  C   GLU A  58       7.205   4.158   7.168  1.00  0.29           C  
ATOM    486  O   GLU A  58       7.314   2.942   7.323  1.00  0.39           O  
ATOM    487  CB  GLU A  58       9.107   5.788   7.611  1.00  0.40           C  
ATOM    488  CG  GLU A  58      10.423   6.346   7.053  1.00  1.44           C  
ATOM    489  CD  GLU A  58      11.288   6.932   8.163  1.00  1.70           C  
ATOM    490  OE1 GLU A  58      11.943   6.123   8.855  1.00  2.16           O  
ATOM    491  OE2 GLU A  58      11.269   8.172   8.306  1.00  2.66           O  
ATOM    492  H   GLU A  58       8.084   6.849   5.563  1.00  0.36           H  
ATOM    493  HA  GLU A  58       9.044   4.275   6.093  1.00  0.34           H  
ATOM    494  HB2 GLU A  58       8.494   6.609   7.988  1.00  1.10           H  
ATOM    495  HB3 GLU A  58       9.349   5.130   8.447  1.00  1.00           H  
ATOM    496  HG2 GLU A  58      10.992   5.540   6.587  1.00  2.13           H  
ATOM    497  HG3 GLU A  58      10.232   7.116   6.306  1.00  2.32           H  
ATOM    498  N   GLU A  59       6.088   4.816   7.490  1.00  0.23           N  
ATOM    499  CA  GLU A  59       4.967   4.178   8.149  1.00  0.23           C  
ATOM    500  C   GLU A  59       4.279   3.241   7.161  1.00  0.22           C  
ATOM    501  O   GLU A  59       4.045   2.072   7.452  1.00  0.30           O  
ATOM    502  CB  GLU A  59       4.000   5.254   8.642  1.00  0.28           C  
ATOM    503  CG  GLU A  59       4.605   6.173   9.707  1.00  0.43           C  
ATOM    504  CD  GLU A  59       3.713   7.388   9.892  1.00  1.95           C  
ATOM    505  OE1 GLU A  59       2.704   7.256  10.614  1.00  2.65           O  
ATOM    506  OE2 GLU A  59       4.021   8.408   9.239  1.00  3.48           O  
ATOM    507  H   GLU A  59       5.936   5.754   7.140  1.00  0.26           H  
ATOM    508  HA  GLU A  59       5.318   3.614   9.012  1.00  0.24           H  
ATOM    509  HB2 GLU A  59       3.711   5.869   7.794  1.00  0.35           H  
ATOM    510  HB3 GLU A  59       3.110   4.782   9.060  1.00  0.36           H  
ATOM    511  HG2 GLU A  59       4.689   5.639  10.653  1.00  1.22           H  
ATOM    512  HG3 GLU A  59       5.595   6.518   9.408  1.00  1.38           H  
ATOM    513  N   ILE A  60       3.953   3.757   5.973  1.00  0.17           N  
ATOM    514  CA  ILE A  60       3.250   2.989   4.956  1.00  0.16           C  
ATOM    515  C   ILE A  60       4.075   1.747   4.620  1.00  0.16           C  
ATOM    516  O   ILE A  60       3.540   0.645   4.521  1.00  0.18           O  
ATOM    517  CB  ILE A  60       2.970   3.850   3.716  1.00  0.16           C  
ATOM    518  CG1 ILE A  60       2.076   5.021   4.129  1.00  0.15           C  
ATOM    519  CG2 ILE A  60       2.258   3.065   2.601  1.00  0.21           C  
ATOM    520  CD1 ILE A  60       1.786   5.947   2.949  1.00  0.16           C  
ATOM    521  H   ILE A  60       4.241   4.709   5.767  1.00  0.18           H  
ATOM    522  HA  ILE A  60       2.286   2.710   5.371  1.00  0.16           H  
ATOM    523  HB  ILE A  60       3.918   4.234   3.342  1.00  0.19           H  
ATOM    524 HG12 ILE A  60       1.145   4.645   4.544  1.00  0.14           H  
ATOM    525 HG13 ILE A  60       2.566   5.580   4.916  1.00  0.18           H  
ATOM    526 HG21 ILE A  60       1.182   3.138   2.715  1.00  1.58           H  
ATOM    527 HG22 ILE A  60       2.525   3.485   1.633  1.00  1.56           H  
ATOM    528 HG23 ILE A  60       2.522   2.014   2.608  1.00  1.46           H  
ATOM    529 HD11 ILE A  60       2.718   6.337   2.541  1.00  1.49           H  
ATOM    530 HD12 ILE A  60       1.236   5.414   2.174  1.00  1.48           H  
ATOM    531 HD13 ILE A  60       1.174   6.774   3.297  1.00  1.43           H  
ATOM    532  N   LEU A  61       5.382   1.933   4.448  1.00  0.16           N  
ATOM    533  CA  LEU A  61       6.331   0.875   4.176  1.00  0.19           C  
ATOM    534  C   LEU A  61       6.247  -0.176   5.277  1.00  0.23           C  
ATOM    535  O   LEU A  61       6.071  -1.354   4.974  1.00  0.26           O  
ATOM    536  CB  LEU A  61       7.741   1.460   4.004  1.00  0.25           C  
ATOM    537  CG  LEU A  61       8.822   0.444   3.615  1.00  0.41           C  
ATOM    538  CD1 LEU A  61       8.392  -0.433   2.438  1.00  0.33           C  
ATOM    539  CD2 LEU A  61      10.099   1.201   3.234  1.00  0.67           C  
ATOM    540  H   LEU A  61       5.746   2.867   4.567  1.00  0.15           H  
ATOM    541  HA  LEU A  61       6.017   0.422   3.241  1.00  0.20           H  
ATOM    542  HB2 LEU A  61       7.706   2.210   3.217  1.00  0.28           H  
ATOM    543  HB3 LEU A  61       8.046   1.951   4.930  1.00  0.25           H  
ATOM    544  HG  LEU A  61       9.039  -0.192   4.472  1.00  0.52           H  
ATOM    545 HD11 LEU A  61       9.238  -1.027   2.088  1.00  1.61           H  
ATOM    546 HD12 LEU A  61       7.603  -1.111   2.755  1.00  1.50           H  
ATOM    547 HD13 LEU A  61       8.030   0.191   1.623  1.00  1.70           H  
ATOM    548 HD21 LEU A  61      10.427   1.819   4.070  1.00  1.36           H  
ATOM    549 HD22 LEU A  61      10.890   0.493   2.987  1.00  1.58           H  
ATOM    550 HD23 LEU A  61       9.912   1.841   2.371  1.00  1.95           H  
ATOM    551  N   ASP A  62       6.322   0.241   6.545  1.00  0.26           N  
ATOM    552  CA  ASP A  62       6.149  -0.681   7.659  1.00  0.32           C  
ATOM    553  C   ASP A  62       4.831  -1.457   7.542  1.00  0.29           C  
ATOM    554  O   ASP A  62       4.832  -2.686   7.603  1.00  0.33           O  
ATOM    555  CB  ASP A  62       6.281   0.053   8.995  1.00  0.41           C  
ATOM    556  CG  ASP A  62       6.459  -0.951  10.122  1.00  0.48           C  
ATOM    557  OD1 ASP A  62       5.509  -1.731  10.348  1.00  1.38           O  
ATOM    558  OD2 ASP A  62       7.569  -0.983  10.693  1.00  1.46           O  
ATOM    559  H   ASP A  62       6.481   1.225   6.752  1.00  0.24           H  
ATOM    560  HA  ASP A  62       6.956  -1.411   7.609  1.00  0.35           H  
ATOM    561  HB2 ASP A  62       7.155   0.705   8.973  1.00  0.55           H  
ATOM    562  HB3 ASP A  62       5.396   0.657   9.192  1.00  0.46           H  
ATOM    563  N   ILE A  63       3.711  -0.770   7.290  1.00  0.26           N  
ATOM    564  CA  ILE A  63       2.430  -1.449   7.107  1.00  0.27           C  
ATOM    565  C   ILE A  63       2.560  -2.490   5.994  1.00  0.35           C  
ATOM    566  O   ILE A  63       2.290  -3.665   6.211  1.00  0.70           O  
ATOM    567  CB  ILE A  63       1.297  -0.434   6.847  1.00  0.29           C  
ATOM    568  CG1 ILE A  63       1.128   0.514   8.046  1.00  0.31           C  
ATOM    569  CG2 ILE A  63      -0.039  -1.131   6.555  1.00  0.32           C  
ATOM    570  CD1 ILE A  63       0.188   1.685   7.748  1.00  0.33           C  
ATOM    571  H   ILE A  63       3.756   0.244   7.203  1.00  0.25           H  
ATOM    572  HA  ILE A  63       2.201  -2.007   8.018  1.00  0.27           H  
ATOM    573  HB  ILE A  63       1.560   0.167   5.983  1.00  0.35           H  
ATOM    574 HG12 ILE A  63       0.761  -0.037   8.911  1.00  0.43           H  
ATOM    575 HG13 ILE A  63       2.090   0.940   8.306  1.00  0.41           H  
ATOM    576 HG21 ILE A  63      -0.770  -0.395   6.232  1.00  1.18           H  
ATOM    577 HG22 ILE A  63       0.058  -1.871   5.763  1.00  1.34           H  
ATOM    578 HG23 ILE A  63      -0.403  -1.618   7.455  1.00  1.36           H  
ATOM    579 HD11 ILE A  63       0.300   2.445   8.522  1.00  1.36           H  
ATOM    580 HD12 ILE A  63       0.431   2.129   6.784  1.00  1.54           H  
ATOM    581 HD13 ILE A  63      -0.844   1.343   7.742  1.00  1.43           H  
ATOM    582  N   ILE A  64       3.003  -2.101   4.799  1.00  0.13           N  
ATOM    583  CA  ILE A  64       3.180  -3.027   3.684  1.00  0.14           C  
ATOM    584  C   ILE A  64       4.005  -4.246   4.133  1.00  0.17           C  
ATOM    585  O   ILE A  64       3.619  -5.395   3.896  1.00  0.20           O  
ATOM    586  CB  ILE A  64       3.788  -2.277   2.484  1.00  0.14           C  
ATOM    587  CG1 ILE A  64       2.790  -1.225   1.965  1.00  0.15           C  
ATOM    588  CG2 ILE A  64       4.137  -3.252   1.352  1.00  0.18           C  
ATOM    589  CD1 ILE A  64       3.494  -0.108   1.187  1.00  0.19           C  
ATOM    590  H   ILE A  64       3.284  -1.132   4.685  1.00  0.24           H  
ATOM    591  HA  ILE A  64       2.197  -3.392   3.389  1.00  0.15           H  
ATOM    592  HB  ILE A  64       4.702  -1.773   2.801  1.00  0.14           H  
ATOM    593 HG12 ILE A  64       2.053  -1.721   1.335  1.00  0.19           H  
ATOM    594 HG13 ILE A  64       2.254  -0.752   2.786  1.00  0.17           H  
ATOM    595 HG21 ILE A  64       3.303  -3.930   1.182  1.00  1.35           H  
ATOM    596 HG22 ILE A  64       4.349  -2.710   0.432  1.00  1.41           H  
ATOM    597 HG23 ILE A  64       5.018  -3.834   1.618  1.00  1.35           H  
ATOM    598 HD11 ILE A  64       2.761   0.612   0.830  1.00  1.60           H  
ATOM    599 HD12 ILE A  64       4.182   0.409   1.850  1.00  1.61           H  
ATOM    600 HD13 ILE A  64       4.048  -0.500   0.335  1.00  1.53           H  
ATOM    601  N   LEU A  65       5.108  -3.990   4.837  1.00  0.20           N  
ATOM    602  CA  LEU A  65       5.992  -5.012   5.368  1.00  0.21           C  
ATOM    603  C   LEU A  65       5.329  -5.908   6.424  1.00  0.23           C  
ATOM    604  O   LEU A  65       5.718  -7.071   6.512  1.00  0.30           O  
ATOM    605  CB  LEU A  65       7.257  -4.361   5.952  1.00  0.24           C  
ATOM    606  CG  LEU A  65       8.196  -3.744   4.898  1.00  0.31           C  
ATOM    607  CD1 LEU A  65       9.197  -2.807   5.583  1.00  0.49           C  
ATOM    608  CD2 LEU A  65       8.987  -4.811   4.138  1.00  0.60           C  
ATOM    609  H   LEU A  65       5.338  -3.021   5.037  1.00  0.21           H  
ATOM    610  HA  LEU A  65       6.284  -5.660   4.544  1.00  0.27           H  
ATOM    611  HB2 LEU A  65       6.955  -3.584   6.649  1.00  0.24           H  
ATOM    612  HB3 LEU A  65       7.803  -5.110   6.524  1.00  0.27           H  
ATOM    613  HG  LEU A  65       7.619  -3.169   4.175  1.00  0.33           H  
ATOM    614 HD11 LEU A  65       8.668  -1.977   6.052  1.00  1.73           H  
ATOM    615 HD12 LEU A  65       9.756  -3.346   6.348  1.00  1.42           H  
ATOM    616 HD13 LEU A  65       9.895  -2.408   4.848  1.00  1.42           H  
ATOM    617 HD21 LEU A  65       8.308  -5.504   3.646  1.00  1.38           H  
ATOM    618 HD22 LEU A  65       9.608  -4.334   3.380  1.00  1.68           H  
ATOM    619 HD23 LEU A  65       9.629  -5.350   4.833  1.00  2.09           H  
ATOM    620  N   ASN A  66       4.376  -5.413   7.230  1.00  0.25           N  
ATOM    621  CA  ASN A  66       3.961  -6.088   8.475  1.00  0.29           C  
ATOM    622  C   ASN A  66       2.440  -6.193   8.563  1.00  0.25           C  
ATOM    623  O   ASN A  66       1.865  -6.385   9.632  1.00  0.36           O  
ATOM    624  CB  ASN A  66       4.518  -5.331   9.690  1.00  0.42           C  
ATOM    625  CG  ASN A  66       6.043  -5.293   9.695  1.00  0.83           C  
ATOM    626  OD1 ASN A  66       6.698  -6.330   9.639  1.00  1.81           O  
ATOM    627  ND2 ASN A  66       6.629  -4.105   9.760  1.00  0.65           N  
ATOM    628  H   ASN A  66       3.922  -4.515   7.016  1.00  0.27           H  
ATOM    629  HA  ASN A  66       4.344  -7.108   8.512  1.00  0.34           H  
ATOM    630  HB2 ASN A  66       4.113  -4.318   9.702  1.00  0.98           H  
ATOM    631  HB3 ASN A  66       4.202  -5.837  10.604  1.00  0.75           H  
ATOM    632 HD21 ASN A  66       6.059  -3.255   9.868  1.00  0.85           H  
ATOM    633 HD22 ASN A  66       7.630  -4.021   9.785  1.00  1.07           H  
ATOM    634  N   GLY A  67       1.812  -6.071   7.399  1.00  0.19           N  
ATOM    635  CA  GLY A  67       0.402  -5.743   7.182  1.00  0.14           C  
ATOM    636  C   GLY A  67      -0.192  -4.861   8.300  1.00  0.31           C  
ATOM    637  O   GLY A  67       0.479  -3.935   8.747  1.00  0.67           O  
ATOM    638  H   GLY A  67       2.456  -5.982   6.628  1.00  0.20           H  
ATOM    639  HA2 GLY A  67       0.365  -5.123   6.294  1.00  0.23           H  
ATOM    640  HA3 GLY A  67      -0.165  -6.634   6.905  1.00  0.20           H  
ATOM    641  N   GLN A  68      -1.448  -5.098   8.714  1.00  0.31           N  
ATOM    642  CA  GLN A  68      -2.197  -4.316   9.713  1.00  0.41           C  
ATOM    643  C   GLN A  68      -3.622  -4.884   9.750  1.00  0.40           C  
ATOM    644  O   GLN A  68      -4.133  -5.217   8.687  1.00  0.36           O  
ATOM    645  CB  GLN A  68      -2.217  -2.815   9.352  1.00  0.49           C  
ATOM    646  CG  GLN A  68      -3.122  -1.973  10.265  1.00  0.71           C  
ATOM    647  CD  GLN A  68      -3.224  -0.522   9.789  1.00  1.07           C  
ATOM    648  OE1 GLN A  68      -2.209   0.148   9.630  1.00  1.85           O  
ATOM    649  NE2 GLN A  68      -4.438  -0.035   9.548  1.00  1.27           N  
ATOM    650  H   GLN A  68      -1.949  -5.889   8.324  1.00  0.53           H  
ATOM    651  HA  GLN A  68      -1.723  -4.450  10.686  1.00  0.46           H  
ATOM    652  HB2 GLN A  68      -1.217  -2.398   9.456  1.00  0.49           H  
ATOM    653  HB3 GLN A  68      -2.541  -2.693   8.316  1.00  0.48           H  
ATOM    654  HG2 GLN A  68      -4.123  -2.392  10.288  1.00  0.97           H  
ATOM    655  HG3 GLN A  68      -2.721  -1.982  11.278  1.00  1.25           H  
ATOM    656 HE21 GLN A  68      -5.268  -0.616   9.707  1.00  1.35           H  
ATOM    657 HE22 GLN A  68      -4.551   0.934   9.233  1.00  1.81           H  
ATOM    658  N   GLY A  69      -4.263  -4.983  10.925  1.00  0.53           N  
ATOM    659  CA  GLY A  69      -5.559  -5.622  11.148  1.00  0.60           C  
ATOM    660  C   GLY A  69      -5.959  -6.656  10.086  1.00  0.61           C  
ATOM    661  O   GLY A  69      -5.494  -7.791  10.146  1.00  0.60           O  
ATOM    662  H   GLY A  69      -3.863  -4.556  11.746  1.00  0.65           H  
ATOM    663  HA2 GLY A  69      -5.485  -6.154  12.096  1.00  0.62           H  
ATOM    664  HA3 GLY A  69      -6.326  -4.863  11.273  1.00  0.76           H  
ATOM    665  N   GLY A  70      -6.824  -6.296   9.128  1.00  0.74           N  
ATOM    666  CA  GLY A  70      -7.271  -7.249   8.115  1.00  0.78           C  
ATOM    667  C   GLY A  70      -6.161  -7.668   7.135  1.00  0.59           C  
ATOM    668  O   GLY A  70      -6.159  -8.793   6.639  1.00  0.70           O  
ATOM    669  H   GLY A  70      -7.219  -5.349   9.130  1.00  0.84           H  
ATOM    670  HA2 GLY A  70      -7.647  -8.143   8.613  1.00  0.91           H  
ATOM    671  HA3 GLY A  70      -8.097  -6.808   7.561  1.00  0.89           H  
ATOM    672  N   MET A  71      -5.243  -6.756   6.808  1.00  0.39           N  
ATOM    673  CA  MET A  71      -4.089  -7.026   5.946  1.00  0.33           C  
ATOM    674  C   MET A  71      -3.236  -8.198   6.463  1.00  0.50           C  
ATOM    675  O   MET A  71      -2.832  -8.167   7.623  1.00  0.75           O  
ATOM    676  CB  MET A  71      -3.196  -5.773   5.821  1.00  0.55           C  
ATOM    677  CG  MET A  71      -3.072  -5.309   4.381  1.00  0.38           C  
ATOM    678  SD  MET A  71      -2.462  -3.616   4.203  1.00  0.24           S  
ATOM    679  CE  MET A  71      -0.804  -3.967   3.565  1.00  0.25           C  
ATOM    680  H   MET A  71      -5.321  -5.858   7.270  1.00  0.46           H  
ATOM    681  HA  MET A  71      -4.532  -7.269   4.984  1.00  0.34           H  
ATOM    682  HB2 MET A  71      -3.620  -4.939   6.378  1.00  1.17           H  
ATOM    683  HB3 MET A  71      -2.197  -5.967   6.202  1.00  1.11           H  
ATOM    684  HG2 MET A  71      -2.485  -5.999   3.779  1.00  1.09           H  
ATOM    685  HG3 MET A  71      -4.083  -5.330   4.029  1.00  1.15           H  
ATOM    686  HE1 MET A  71      -0.287  -3.030   3.367  1.00  1.50           H  
ATOM    687  HE2 MET A  71      -0.242  -4.545   4.293  1.00  1.55           H  
ATOM    688  HE3 MET A  71      -0.882  -4.547   2.645  1.00  1.37           H  
ATOM    689  N   PRO A  72      -2.882  -9.176   5.605  1.00  0.47           N  
ATOM    690  CA  PRO A  72      -2.059 -10.322   5.973  1.00  0.71           C  
ATOM    691  C   PRO A  72      -0.658  -9.875   6.387  1.00  1.17           C  
ATOM    692  O   PRO A  72      -0.203 -10.172   7.488  1.00  3.03           O  
ATOM    693  CB  PRO A  72      -2.000 -11.225   4.733  1.00  0.33           C  
ATOM    694  CG  PRO A  72      -2.395 -10.326   3.564  1.00  0.32           C  
ATOM    695  CD  PRO A  72      -3.240  -9.224   4.199  1.00  0.29           C  
ATOM    696  HA  PRO A  72      -2.522 -10.863   6.799  1.00  0.96           H  
ATOM    697  HB2 PRO A  72      -0.996 -11.629   4.566  1.00  0.38           H  
ATOM    698  HB3 PRO A  72      -2.729 -12.030   4.833  1.00  0.53           H  
ATOM    699  HG2 PRO A  72      -1.491  -9.902   3.134  1.00  0.65           H  
ATOM    700  HG3 PRO A  72      -2.942 -10.869   2.792  1.00  0.52           H  
ATOM    701  HD2 PRO A  72      -3.040  -8.278   3.699  1.00  0.47           H  
ATOM    702  HD3 PRO A  72      -4.295  -9.468   4.118  1.00  0.19           H  
ATOM    703  N   GLY A  73       0.022  -9.170   5.480  1.00  0.83           N  
ATOM    704  CA  GLY A  73       1.306  -8.546   5.729  1.00  0.67           C  
ATOM    705  C   GLY A  73       2.430  -9.100   4.876  1.00  0.48           C  
ATOM    706  O   GLY A  73       2.434 -10.271   4.502  1.00  0.67           O  
ATOM    707  H   GLY A  73      -0.408  -9.016   4.584  1.00  2.24           H  
ATOM    708  HA2 GLY A  73       1.191  -7.509   5.427  1.00  0.60           H  
ATOM    709  HA3 GLY A  73       1.594  -8.613   6.779  1.00  0.75           H  
ATOM    710  N   GLY A  74       3.370  -8.216   4.529  1.00  0.22           N  
ATOM    711  CA  GLY A  74       4.514  -8.593   3.703  1.00  0.22           C  
ATOM    712  C   GLY A  74       4.092  -8.902   2.266  1.00  0.24           C  
ATOM    713  O   GLY A  74       4.777  -9.638   1.560  1.00  0.46           O  
ATOM    714  H   GLY A  74       3.250  -7.233   4.786  1.00  0.19           H  
ATOM    715  HA2 GLY A  74       5.227  -7.770   3.684  1.00  0.29           H  
ATOM    716  HA3 GLY A  74       5.001  -9.471   4.129  1.00  0.27           H  
ATOM    717  N   ILE A  75       2.961  -8.327   1.849  1.00  0.14           N  
ATOM    718  CA  ILE A  75       2.370  -8.455   0.530  1.00  0.15           C  
ATOM    719  C   ILE A  75       3.395  -8.116  -0.569  1.00  0.17           C  
ATOM    720  O   ILE A  75       3.677  -8.952  -1.427  1.00  0.29           O  
ATOM    721  CB  ILE A  75       1.082  -7.603   0.546  1.00  0.16           C  
ATOM    722  CG1 ILE A  75      -0.106  -8.480   0.961  1.00  0.24           C  
ATOM    723  CG2 ILE A  75       0.775  -7.011  -0.841  1.00  0.21           C  
ATOM    724  CD1 ILE A  75      -1.173  -7.626   1.645  1.00  1.13           C  
ATOM    725  H   ILE A  75       2.456  -7.768   2.517  1.00  0.26           H  
ATOM    726  HA  ILE A  75       2.098  -9.501   0.373  1.00  0.18           H  
ATOM    727  HB  ILE A  75       1.151  -6.824   1.330  1.00  0.16           H  
ATOM    728 HG12 ILE A  75      -0.529  -8.971   0.083  1.00  0.89           H  
ATOM    729 HG13 ILE A  75       0.216  -9.247   1.667  1.00  1.05           H  
ATOM    730 HG21 ILE A  75       1.524  -6.283  -1.134  1.00  1.39           H  
ATOM    731 HG22 ILE A  75       0.747  -7.804  -1.590  1.00  1.51           H  
ATOM    732 HG23 ILE A  75      -0.188  -6.515  -0.834  1.00  1.43           H  
ATOM    733 HD11 ILE A  75      -0.869  -7.425   2.673  1.00  2.15           H  
ATOM    734 HD12 ILE A  75      -1.293  -6.680   1.129  1.00  1.88           H  
ATOM    735 HD13 ILE A  75      -2.125  -8.155   1.632  1.00  1.99           H  
ATOM    736  N   ALA A  76       3.952  -6.901  -0.546  1.00  0.19           N  
ATOM    737  CA  ALA A  76       5.170  -6.545  -1.264  1.00  0.22           C  
ATOM    738  C   ALA A  76       6.337  -6.482  -0.267  1.00  0.35           C  
ATOM    739  O   ALA A  76       6.113  -6.312   0.932  1.00  0.39           O  
ATOM    740  CB  ALA A  76       4.959  -5.205  -1.976  1.00  0.23           C  
ATOM    741  H   ALA A  76       3.595  -6.223   0.103  1.00  0.26           H  
ATOM    742  HA  ALA A  76       5.403  -7.297  -2.017  1.00  0.22           H  
ATOM    743  HB1 ALA A  76       5.870  -4.909  -2.492  1.00  1.40           H  
ATOM    744  HB2 ALA A  76       4.160  -5.305  -2.710  1.00  1.53           H  
ATOM    745  HB3 ALA A  76       4.692  -4.433  -1.254  1.00  1.44           H  
ATOM    746  N   LYS A  77       7.577  -6.612  -0.755  1.00  0.47           N  
ATOM    747  CA  LYS A  77       8.811  -6.569   0.032  1.00  0.57           C  
ATOM    748  C   LYS A  77       9.911  -5.898  -0.808  1.00  0.67           C  
ATOM    749  O   LYS A  77       9.751  -5.728  -2.014  1.00  0.79           O  
ATOM    750  CB  LYS A  77       9.206  -8.004   0.441  1.00  0.64           C  
ATOM    751  CG  LYS A  77       8.675  -8.414   1.829  1.00  0.89           C  
ATOM    752  CD  LYS A  77       9.705  -8.068   2.919  1.00  2.34           C  
ATOM    753  CE  LYS A  77       9.202  -8.340   4.349  1.00  2.96           C  
ATOM    754  NZ  LYS A  77       9.453  -9.725   4.799  1.00  2.82           N  
ATOM    755  H   LYS A  77       7.693  -6.709  -1.757  1.00  0.46           H  
ATOM    756  HA  LYS A  77       8.671  -5.959   0.924  1.00  0.59           H  
ATOM    757  HB2 LYS A  77       8.813  -8.698  -0.303  1.00  0.83           H  
ATOM    758  HB3 LYS A  77      10.292  -8.111   0.438  1.00  0.80           H  
ATOM    759  HG2 LYS A  77       7.727  -7.907   2.020  1.00  1.50           H  
ATOM    760  HG3 LYS A  77       8.487  -9.488   1.825  1.00  1.50           H  
ATOM    761  HD2 LYS A  77      10.635  -8.611   2.733  1.00  2.97           H  
ATOM    762  HD3 LYS A  77       9.932  -7.005   2.835  1.00  3.32           H  
ATOM    763  HE2 LYS A  77       9.735  -7.678   5.035  1.00  3.80           H  
ATOM    764  HE3 LYS A  77       8.136  -8.113   4.425  1.00  3.75           H  
ATOM    765  HZ1 LYS A  77      10.444  -9.926   4.772  1.00  3.24           H  
ATOM    766  HZ2 LYS A  77       9.134  -9.830   5.755  1.00  3.60           H  
ATOM    767  HZ3 LYS A  77       8.960 -10.387   4.217  1.00  2.79           H  
ATOM    768  N   GLY A  78      11.029  -5.510  -0.185  1.00  0.67           N  
ATOM    769  CA  GLY A  78      12.168  -4.928  -0.889  1.00  0.67           C  
ATOM    770  C   GLY A  78      11.786  -3.679  -1.690  1.00  0.51           C  
ATOM    771  O   GLY A  78      10.863  -2.955  -1.314  1.00  0.61           O  
ATOM    772  H   GLY A  78      11.102  -5.626   0.813  1.00  0.64           H  
ATOM    773  HA2 GLY A  78      12.940  -4.658  -0.168  1.00  0.84           H  
ATOM    774  HA3 GLY A  78      12.573  -5.680  -1.567  1.00  0.68           H  
ATOM    775  N   ALA A  79      12.465  -3.462  -2.825  1.00  0.40           N  
ATOM    776  CA  ALA A  79      12.169  -2.374  -3.754  1.00  0.53           C  
ATOM    777  C   ALA A  79      10.682  -2.335  -4.106  1.00  0.46           C  
ATOM    778  O   ALA A  79      10.107  -1.259  -4.257  1.00  0.59           O  
ATOM    779  CB  ALA A  79      13.008  -2.514  -5.028  1.00  0.74           C  
ATOM    780  H   ALA A  79      13.220  -4.087  -3.063  1.00  0.42           H  
ATOM    781  HA  ALA A  79      12.450  -1.432  -3.287  1.00  0.75           H  
ATOM    782  HB1 ALA A  79      12.774  -1.691  -5.703  1.00  1.69           H  
ATOM    783  HB2 ALA A  79      14.069  -2.472  -4.780  1.00  1.52           H  
ATOM    784  HB3 ALA A  79      12.786  -3.457  -5.528  1.00  1.97           H  
ATOM    785  N   GLU A  80      10.074  -3.520  -4.230  1.00  0.35           N  
ATOM    786  CA  GLU A  80       8.654  -3.676  -4.480  1.00  0.40           C  
ATOM    787  C   GLU A  80       7.858  -2.880  -3.439  1.00  0.42           C  
ATOM    788  O   GLU A  80       7.011  -2.063  -3.783  1.00  0.67           O  
ATOM    789  CB  GLU A  80       8.301  -5.177  -4.495  1.00  0.39           C  
ATOM    790  CG  GLU A  80       7.248  -5.501  -5.547  1.00  0.65           C  
ATOM    791  CD  GLU A  80       6.735  -6.928  -5.471  1.00  1.04           C  
ATOM    792  OE1 GLU A  80       6.265  -7.347  -4.394  1.00  2.02           O  
ATOM    793  OE2 GLU A  80       6.668  -7.608  -6.515  1.00  1.62           O  
ATOM    794  H   GLU A  80      10.605  -4.353  -4.034  1.00  0.31           H  
ATOM    795  HA  GLU A  80       8.457  -3.248  -5.461  1.00  0.46           H  
ATOM    796  HB2 GLU A  80       9.174  -5.786  -4.722  1.00  0.51           H  
ATOM    797  HB3 GLU A  80       7.903  -5.477  -3.528  1.00  0.68           H  
ATOM    798  HG2 GLU A  80       6.403  -4.859  -5.360  1.00  0.93           H  
ATOM    799  HG3 GLU A  80       7.641  -5.303  -6.542  1.00  0.87           H  
ATOM    800  N   ALA A  81       8.159  -3.090  -2.156  1.00  0.21           N  
ATOM    801  CA  ALA A  81       7.507  -2.365  -1.075  1.00  0.19           C  
ATOM    802  C   ALA A  81       7.922  -0.892  -1.058  1.00  0.24           C  
ATOM    803  O   ALA A  81       7.057  -0.021  -1.023  1.00  0.28           O  
ATOM    804  CB  ALA A  81       7.788  -3.038   0.266  1.00  0.24           C  
ATOM    805  H   ALA A  81       8.946  -3.695  -1.947  1.00  0.22           H  
ATOM    806  HA  ALA A  81       6.428  -2.406  -1.238  1.00  0.21           H  
ATOM    807  HB1 ALA A  81       7.224  -2.528   1.045  1.00  1.33           H  
ATOM    808  HB2 ALA A  81       7.453  -4.068   0.229  1.00  1.30           H  
ATOM    809  HB3 ALA A  81       8.852  -3.007   0.503  1.00  1.51           H  
ATOM    810  N   GLU A  82       9.231  -0.612  -1.061  1.00  0.28           N  
ATOM    811  CA  GLU A  82       9.757   0.752  -0.995  1.00  0.34           C  
ATOM    812  C   GLU A  82       9.105   1.656  -2.040  1.00  0.34           C  
ATOM    813  O   GLU A  82       8.554   2.702  -1.702  1.00  0.36           O  
ATOM    814  CB  GLU A  82      11.278   0.754  -1.197  1.00  0.50           C  
ATOM    815  CG  GLU A  82      12.057   0.591   0.111  1.00  0.89           C  
ATOM    816  CD  GLU A  82      13.555   0.549  -0.163  1.00  1.17           C  
ATOM    817  OE1 GLU A  82      14.033   1.494  -0.828  1.00  2.59           O  
ATOM    818  OE2 GLU A  82      14.185  -0.440   0.269  1.00  1.31           O  
ATOM    819  H   GLU A  82       9.891  -1.384  -1.090  1.00  0.27           H  
ATOM    820  HA  GLU A  82       9.535   1.172  -0.014  1.00  0.35           H  
ATOM    821  HB2 GLU A  82      11.564  -0.037  -1.883  1.00  0.43           H  
ATOM    822  HB3 GLU A  82      11.586   1.706  -1.634  1.00  0.85           H  
ATOM    823  HG2 GLU A  82      11.858   1.448   0.756  1.00  1.31           H  
ATOM    824  HG3 GLU A  82      11.755  -0.323   0.621  1.00  0.99           H  
ATOM    825  N   ALA A  83       9.189   1.260  -3.313  1.00  0.35           N  
ATOM    826  CA  ALA A  83       8.692   2.063  -4.419  1.00  0.36           C  
ATOM    827  C   ALA A  83       7.219   2.399  -4.190  1.00  0.32           C  
ATOM    828  O   ALA A  83       6.818   3.560  -4.261  1.00  0.29           O  
ATOM    829  CB  ALA A  83       8.914   1.314  -5.737  1.00  0.39           C  
ATOM    830  H   ALA A  83       9.611   0.360  -3.523  1.00  0.35           H  
ATOM    831  HA  ALA A  83       9.260   2.995  -4.452  1.00  0.39           H  
ATOM    832  HB1 ALA A  83       8.355   0.379  -5.742  1.00  1.47           H  
ATOM    833  HB2 ALA A  83       8.589   1.932  -6.574  1.00  1.52           H  
ATOM    834  HB3 ALA A  83       9.974   1.097  -5.859  1.00  1.28           H  
ATOM    835  N   VAL A  84       6.420   1.375  -3.884  1.00  0.31           N  
ATOM    836  CA  VAL A  84       5.012   1.537  -3.570  1.00  0.26           C  
ATOM    837  C   VAL A  84       4.807   2.527  -2.429  1.00  0.23           C  
ATOM    838  O   VAL A  84       4.061   3.489  -2.579  1.00  0.22           O  
ATOM    839  CB  VAL A  84       4.403   0.171  -3.246  1.00  0.24           C  
ATOM    840  CG1 VAL A  84       3.002   0.333  -2.657  1.00  0.22           C  
ATOM    841  CG2 VAL A  84       4.321  -0.652  -4.527  1.00  0.32           C  
ATOM    842  H   VAL A  84       6.826   0.451  -3.798  1.00  0.34           H  
ATOM    843  HA  VAL A  84       4.500   1.939  -4.443  1.00  0.29           H  
ATOM    844  HB  VAL A  84       5.018  -0.367  -2.524  1.00  0.27           H  
ATOM    845 HG11 VAL A  84       3.071   0.691  -1.632  1.00  1.41           H  
ATOM    846 HG12 VAL A  84       2.430   1.052  -3.239  1.00  1.40           H  
ATOM    847 HG13 VAL A  84       2.494  -0.630  -2.664  1.00  1.55           H  
ATOM    848 HG21 VAL A  84       5.308  -0.850  -4.941  1.00  1.40           H  
ATOM    849 HG22 VAL A  84       3.828  -1.590  -4.291  1.00  1.52           H  
ATOM    850 HG23 VAL A  84       3.748  -0.119  -5.277  1.00  1.57           H  
ATOM    851  N   ALA A  85       5.429   2.273  -1.280  1.00  0.24           N  
ATOM    852  CA  ALA A  85       5.308   3.117  -0.102  1.00  0.27           C  
ATOM    853  C   ALA A  85       5.618   4.574  -0.431  1.00  0.26           C  
ATOM    854  O   ALA A  85       4.836   5.462  -0.107  1.00  0.28           O  
ATOM    855  CB  ALA A  85       6.234   2.622   1.006  1.00  0.30           C  
ATOM    856  H   ALA A  85       5.977   1.423  -1.223  1.00  0.27           H  
ATOM    857  HA  ALA A  85       4.281   3.046   0.251  1.00  0.32           H  
ATOM    858  HB1 ALA A  85       6.057   1.564   1.189  1.00  1.67           H  
ATOM    859  HB2 ALA A  85       7.279   2.766   0.730  1.00  1.54           H  
ATOM    860  HB3 ALA A  85       6.029   3.192   1.914  1.00  1.33           H  
ATOM    861  N   ALA A  86       6.757   4.816  -1.081  1.00  0.25           N  
ATOM    862  CA  ALA A  86       7.192   6.154  -1.451  1.00  0.28           C  
ATOM    863  C   ALA A  86       6.173   6.805  -2.388  1.00  0.31           C  
ATOM    864  O   ALA A  86       5.753   7.939  -2.172  1.00  0.39           O  
ATOM    865  CB  ALA A  86       8.587   6.086  -2.076  1.00  0.31           C  
ATOM    866  H   ALA A  86       7.337   4.023  -1.341  1.00  0.28           H  
ATOM    867  HA  ALA A  86       7.263   6.763  -0.551  1.00  0.29           H  
ATOM    868  HB1 ALA A  86       8.901   7.085  -2.376  1.00  1.25           H  
ATOM    869  HB2 ALA A  86       9.294   5.701  -1.338  1.00  1.29           H  
ATOM    870  HB3 ALA A  86       8.583   5.429  -2.945  1.00  1.39           H  
ATOM    871  N   TRP A  87       5.741   6.076  -3.417  1.00  0.29           N  
ATOM    872  CA  TRP A  87       4.731   6.551  -4.351  1.00  0.34           C  
ATOM    873  C   TRP A  87       3.449   6.935  -3.595  1.00  0.34           C  
ATOM    874  O   TRP A  87       2.934   8.041  -3.748  1.00  0.39           O  
ATOM    875  CB  TRP A  87       4.526   5.457  -5.404  1.00  0.34           C  
ATOM    876  CG  TRP A  87       3.486   5.675  -6.457  1.00  0.38           C  
ATOM    877  CD1 TRP A  87       3.549   6.575  -7.463  1.00  0.50           C  
ATOM    878  CD2 TRP A  87       2.264   4.910  -6.685  1.00  0.34           C  
ATOM    879  NE1 TRP A  87       2.440   6.436  -8.271  1.00  0.51           N  
ATOM    880  CE2 TRP A  87       1.586   5.463  -7.808  1.00  0.40           C  
ATOM    881  CE3 TRP A  87       1.681   3.774  -6.090  1.00  0.44           C  
ATOM    882  CZ2 TRP A  87       0.371   4.952  -8.286  1.00  0.38           C  
ATOM    883  CZ3 TRP A  87       0.421   3.311  -6.506  1.00  0.49           C  
ATOM    884  CH2 TRP A  87      -0.234   3.890  -7.598  1.00  0.39           C  
ATOM    885  H   TRP A  87       6.095   5.130  -3.535  1.00  0.27           H  
ATOM    886  HA  TRP A  87       5.113   7.441  -4.854  1.00  0.38           H  
ATOM    887  HB2 TRP A  87       5.478   5.305  -5.911  1.00  0.36           H  
ATOM    888  HB3 TRP A  87       4.273   4.534  -4.886  1.00  0.32           H  
ATOM    889  HD1 TRP A  87       4.363   7.266  -7.635  1.00  0.60           H  
ATOM    890  HE1 TRP A  87       2.345   6.846  -9.207  1.00  0.54           H  
ATOM    891  HE3 TRP A  87       2.184   3.280  -5.267  1.00  0.55           H  
ATOM    892  HZ2 TRP A  87      -0.088   5.371  -9.170  1.00  0.44           H  
ATOM    893  HZ3 TRP A  87      -0.072   2.523  -5.969  1.00  0.65           H  
ATOM    894  HH2 TRP A  87      -1.199   3.509  -7.888  1.00  0.41           H  
ATOM    895  N   LEU A  88       2.955   6.039  -2.738  1.00  0.33           N  
ATOM    896  CA  LEU A  88       1.777   6.261  -1.902  1.00  0.39           C  
ATOM    897  C   LEU A  88       1.995   7.443  -0.961  1.00  0.42           C  
ATOM    898  O   LEU A  88       1.050   8.167  -0.670  1.00  0.50           O  
ATOM    899  CB  LEU A  88       1.436   4.996  -1.093  1.00  0.39           C  
ATOM    900  CG  LEU A  88       0.609   3.901  -1.794  1.00  0.69           C  
ATOM    901  CD1 LEU A  88      -0.817   3.815  -1.248  1.00  1.22           C  
ATOM    902  CD2 LEU A  88       0.465   4.094  -3.291  1.00  1.65           C  
ATOM    903  H   LEU A  88       3.444   5.159  -2.643  1.00  0.32           H  
ATOM    904  HA  LEU A  88       0.931   6.531  -2.532  1.00  0.49           H  
ATOM    905  HB2 LEU A  88       2.359   4.561  -0.712  1.00  0.39           H  
ATOM    906  HB3 LEU A  88       0.853   5.309  -0.236  1.00  0.45           H  
ATOM    907  HG  LEU A  88       1.112   2.945  -1.639  1.00  1.88           H  
ATOM    908 HD11 LEU A  88      -0.809   3.598  -0.181  1.00  2.31           H  
ATOM    909 HD12 LEU A  88      -1.336   4.757  -1.432  1.00  2.23           H  
ATOM    910 HD13 LEU A  88      -1.338   3.021  -1.780  1.00  2.00           H  
ATOM    911 HD21 LEU A  88       0.109   3.164  -3.731  1.00  2.61           H  
ATOM    912 HD22 LEU A  88      -0.228   4.898  -3.539  1.00  2.12           H  
ATOM    913 HD23 LEU A  88       1.448   4.335  -3.664  1.00  2.73           H  
ATOM    914  N   ALA A  89       3.219   7.641  -0.472  1.00  0.42           N  
ATOM    915  CA  ALA A  89       3.545   8.784   0.361  1.00  0.53           C  
ATOM    916  C   ALA A  89       3.460  10.083  -0.436  1.00  0.47           C  
ATOM    917  O   ALA A  89       2.952  11.079   0.073  1.00  0.54           O  
ATOM    918  CB  ALA A  89       4.908   8.606   1.012  1.00  0.73           C  
ATOM    919  H   ALA A  89       3.950   6.967  -0.674  1.00  0.39           H  
ATOM    920  HA  ALA A  89       2.825   8.819   1.168  1.00  0.57           H  
ATOM    921  HB1 ALA A  89       4.893   7.666   1.559  1.00  1.94           H  
ATOM    922  HB2 ALA A  89       5.695   8.592   0.260  1.00  1.17           H  
ATOM    923  HB3 ALA A  89       5.097   9.424   1.707  1.00  1.64           H  
ATOM    924  N   GLU A  90       3.937  10.068  -1.684  1.00  0.47           N  
ATOM    925  CA  GLU A  90       3.764  11.180  -2.610  1.00  0.55           C  
ATOM    926  C   GLU A  90       2.275  11.434  -2.878  1.00  0.67           C  
ATOM    927  O   GLU A  90       1.840  12.583  -2.946  1.00  1.29           O  
ATOM    928  CB  GLU A  90       4.546  10.921  -3.914  1.00  0.58           C  
ATOM    929  CG  GLU A  90       5.710  11.908  -4.081  1.00  1.46           C  
ATOM    930  CD  GLU A  90       5.215  13.332  -4.313  1.00  2.54           C  
ATOM    931  OE1 GLU A  90       4.771  13.591  -5.451  1.00  2.94           O  
ATOM    932  OE2 GLU A  90       5.284  14.127  -3.349  1.00  4.11           O  
ATOM    933  H   GLU A  90       4.408   9.228  -2.008  1.00  0.51           H  
ATOM    934  HA  GLU A  90       4.163  12.071  -2.124  1.00  0.74           H  
ATOM    935  HB2 GLU A  90       4.948   9.908  -3.928  1.00  1.30           H  
ATOM    936  HB3 GLU A  90       3.884  11.034  -4.774  1.00  0.92           H  
ATOM    937  HG2 GLU A  90       6.352  11.879  -3.200  1.00  2.64           H  
ATOM    938  HG3 GLU A  90       6.300  11.613  -4.949  1.00  2.12           H  
ATOM    939  N   LYS A  91       1.474  10.374  -3.021  1.00  0.39           N  
ATOM    940  CA  LYS A  91       0.043  10.532  -3.256  1.00  0.49           C  
ATOM    941  C   LYS A  91      -0.659  10.988  -1.966  1.00  0.56           C  
ATOM    942  O   LYS A  91      -0.849  10.208  -1.033  1.00  0.48           O  
ATOM    943  CB  LYS A  91      -0.567   9.240  -3.813  1.00  0.52           C  
ATOM    944  CG  LYS A  91       0.167   8.716  -5.064  1.00  0.60           C  
ATOM    945  CD  LYS A  91      -0.776   8.358  -6.220  1.00  0.92           C  
ATOM    946  CE  LYS A  91      -1.885   7.388  -5.778  1.00  1.27           C  
ATOM    947  NZ  LYS A  91      -3.233   7.968  -5.957  1.00  2.10           N  
ATOM    948  H   LYS A  91       1.881   9.444  -2.981  1.00  0.65           H  
ATOM    949  HA  LYS A  91      -0.097  11.297  -4.022  1.00  0.62           H  
ATOM    950  HB2 LYS A  91      -0.550   8.469  -3.041  1.00  0.56           H  
ATOM    951  HB3 LYS A  91      -1.607   9.459  -4.053  1.00  0.78           H  
ATOM    952  HG2 LYS A  91       0.881   9.461  -5.424  1.00  1.06           H  
ATOM    953  HG3 LYS A  91       0.729   7.823  -4.791  1.00  0.82           H  
ATOM    954  HD2 LYS A  91      -1.190   9.281  -6.629  1.00  2.27           H  
ATOM    955  HD3 LYS A  91      -0.179   7.887  -7.006  1.00  2.08           H  
ATOM    956  HE2 LYS A  91      -1.805   6.474  -6.368  1.00  1.99           H  
ATOM    957  HE3 LYS A  91      -1.753   7.119  -4.729  1.00  2.59           H  
ATOM    958  HZ1 LYS A  91      -3.244   8.961  -5.784  1.00  2.55           H  
ATOM    959  HZ2 LYS A  91      -3.613   7.781  -6.872  1.00  2.61           H  
ATOM    960  HZ3 LYS A  91      -3.922   7.632  -5.276  1.00  3.01           H  
ATOM    961  N   LYS A  92      -1.049  12.263  -1.904  1.00  1.02           N  
ATOM    962  CA  LYS A  92      -1.677  12.867  -0.742  1.00  1.29           C  
ATOM    963  C   LYS A  92      -2.664  13.938  -1.194  1.00  1.87           C  
ATOM    964  O   LYS A  92      -3.504  14.341  -0.359  1.00  2.82           O  
ATOM    965  CB  LYS A  92      -0.610  13.391   0.224  1.00  1.80           C  
ATOM    966  CG  LYS A  92       0.299  14.463  -0.398  1.00  1.49           C  
ATOM    967  CD  LYS A  92       1.778  14.133  -0.157  1.00  1.97           C  
ATOM    968  CE  LYS A  92       2.187  14.130   1.325  1.00  1.71           C  
ATOM    969  NZ  LYS A  92       2.878  15.376   1.705  1.00  2.52           N  
ATOM    970  OXT LYS A  92      -2.646  14.290  -2.394  1.00  2.20           O  
ATOM    971  H   LYS A  92      -0.943  12.876  -2.702  1.00  1.40           H  
ATOM    972  HA  LYS A  92      -2.252  12.118  -0.204  1.00  1.05           H  
ATOM    973  HB2 LYS A  92      -1.101  13.806   1.105  1.00  2.86           H  
ATOM    974  HB3 LYS A  92      -0.017  12.533   0.542  1.00  3.05           H  
ATOM    975  HG2 LYS A  92       0.146  14.500  -1.479  1.00  2.61           H  
ATOM    976  HG3 LYS A  92       0.021  15.433   0.009  1.00  2.61           H  
ATOM    977  HD2 LYS A  92       1.931  13.130  -0.548  1.00  3.03           H  
ATOM    978  HD3 LYS A  92       2.411  14.792  -0.755  1.00  3.26           H  
ATOM    979  HE2 LYS A  92       1.316  13.981   1.965  1.00  2.03           H  
ATOM    980  HE3 LYS A  92       2.870  13.295   1.497  1.00  2.53           H  
ATOM    981  HZ1 LYS A  92       2.289  16.172   1.511  1.00  2.69           H  
ATOM    982  HZ2 LYS A  92       3.100  15.352   2.690  1.00  3.50           H  
ATOM    983  HZ3 LYS A  92       3.737  15.456   1.176  1.00  3.11           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.622  -2.594   2.413  1.00  0.14          FE  
HETATM  986  CHA HEC A  93      -4.675  -0.987   5.340  1.00  0.17           C  
HETATM  987  CHB HEC A  93      -1.212  -0.142   1.996  1.00  0.16           C  
HETATM  988  CHC HEC A  93      -2.285  -4.486  -0.048  1.00  0.12           C  
HETATM  989  CHD HEC A  93      -6.236  -4.898   2.807  1.00  0.22           C  
HETATM  990  NA  HEC A  93      -3.041  -0.883   3.475  1.00  0.15           N  
HETATM  991  C1A HEC A  93      -3.607  -0.443   4.630  1.00  0.16           C  
HETATM  992  C2A HEC A  93      -2.926   0.767   5.021  1.00  0.18           C  
HETATM  993  C3A HEC A  93      -1.948   1.016   4.085  1.00  0.18           C  
HETATM  994  C4A HEC A  93      -2.035  -0.040   3.105  1.00  0.16           C  
HETATM  995  CMA HEC A  93      -0.926   2.132   4.100  1.00  0.24           C  
HETATM  996  CAA HEC A  93      -3.296   1.602   6.220  1.00  0.22           C  
HETATM  997  CBA HEC A  93      -4.688   2.237   6.088  1.00  0.86           C  
HETATM  998  CGA HEC A  93      -5.448   2.136   7.401  1.00  1.36           C  
HETATM  999  O1A HEC A  93      -6.577   1.607   7.353  1.00  2.48           O  
HETATM 1000  O2A HEC A  93      -4.860   2.525   8.436  1.00  2.32           O  
HETATM 1001  NB  HEC A  93      -2.082  -2.324   1.153  1.00  0.13           N  
HETATM 1002  C1B HEC A  93      -1.252  -1.234   1.125  1.00  0.15           C  
HETATM 1003  C2B HEC A  93      -0.392  -1.392  -0.018  1.00  0.16           C  
HETATM 1004  C3B HEC A  93      -0.590  -2.668  -0.505  1.00  0.15           C  
HETATM 1005  C4B HEC A  93      -1.713  -3.231   0.210  1.00  0.13           C  
HETATM 1006  CMB HEC A  93       0.499  -0.324  -0.609  1.00  0.20           C  
HETATM 1007  CAB HEC A  93       0.145  -3.312  -1.657  1.00  0.18           C  
HETATM 1008  CBB HEC A  93       1.637  -3.548  -1.398  1.00  0.18           C  
HETATM 1009  NC  HEC A  93      -4.145  -4.400   1.560  1.00  0.13           N  
HETATM 1010  C1C HEC A  93      -3.431  -4.975   0.575  1.00  0.11           C  
HETATM 1011  C2C HEC A  93      -4.097  -6.199   0.202  1.00  0.12           C  
HETATM 1012  C3C HEC A  93      -5.232  -6.308   0.977  1.00  0.13           C  
HETATM 1013  C4C HEC A  93      -5.261  -5.148   1.839  1.00  0.16           C  
HETATM 1014  CMC HEC A  93      -3.699  -7.078  -0.956  1.00  0.14           C  
HETATM 1015  CAC HEC A  93      -6.292  -7.393   0.882  1.00  0.13           C  
HETATM 1016  CBC HEC A  93      -5.821  -8.780   1.326  1.00  0.16           C  
HETATM 1017  ND  HEC A  93      -5.193  -2.867   3.799  1.00  0.19           N  
HETATM 1018  C1D HEC A  93      -6.135  -3.858   3.734  1.00  0.20           C  
HETATM 1019  C2D HEC A  93      -7.017  -3.691   4.863  1.00  0.20           C  
HETATM 1020  C3D HEC A  93      -6.547  -2.623   5.590  1.00  0.20           C  
HETATM 1021  C4D HEC A  93      -5.404  -2.088   4.898  1.00  0.19           C  
HETATM 1022  CMD HEC A  93      -8.184  -4.572   5.236  1.00  0.21           C  
HETATM 1023  CAD HEC A  93      -7.009  -2.222   6.962  1.00  0.21           C  
HETATM 1024  CBD HEC A  93      -6.209  -2.983   8.007  1.00  0.60           C  
HETATM 1025  CGD HEC A  93      -6.849  -2.816   9.364  1.00  1.10           C  
HETATM 1026  O1D HEC A  93      -7.686  -3.691   9.677  1.00  1.74           O  
HETATM 1027  O2D HEC A  93      -6.501  -1.822  10.035  1.00  2.22           O  
HETATM 1028  HHA HEC A  93      -4.979  -0.500   6.253  1.00  0.18           H  
HETATM 1029  HHB HEC A  93      -0.470   0.627   1.859  1.00  0.19           H  
HETATM 1030  HHC HEC A  93      -1.864  -5.111  -0.811  1.00  0.14           H  
HETATM 1031  HHD HEC A  93      -7.042  -5.600   2.929  1.00  0.23           H  
HETATM 1032 HMA1 HEC A  93      -1.122   2.857   4.889  1.00  1.23           H  
HETATM 1033 HMA2 HEC A  93       0.069   1.711   4.268  1.00  1.50           H  
HETATM 1034 HMA3 HEC A  93      -0.952   2.668   3.151  1.00  1.35           H  
HETATM 1035 HAA1 HEC A  93      -2.565   2.380   6.418  1.00  0.65           H  
HETATM 1036 HAA2 HEC A  93      -3.278   0.940   7.087  1.00  0.63           H  
HETATM 1037 HBA1 HEC A  93      -5.271   1.727   5.323  1.00  1.65           H  
HETATM 1038 HBA2 HEC A  93      -4.607   3.279   5.783  1.00  1.68           H  
HETATM 1039 HMB1 HEC A  93       0.489   0.600  -0.038  1.00  1.37           H  
HETATM 1040 HMB2 HEC A  93       1.516  -0.689  -0.641  1.00  1.64           H  
HETATM 1041 HMB3 HEC A  93       0.164  -0.076  -1.614  1.00  1.59           H  
HETATM 1042  HAB HEC A  93      -0.265  -4.289  -1.882  1.00  0.19           H  
HETATM 1043 HBB1 HEC A  93       2.186  -2.618  -1.297  1.00  1.39           H  
HETATM 1044 HBB2 HEC A  93       1.753  -4.128  -0.482  1.00  1.46           H  
HETATM 1045 HBB3 HEC A  93       2.063  -4.106  -2.232  1.00  1.50           H  
HETATM 1046 HMC1 HEC A  93      -2.637  -7.314  -0.909  1.00  1.39           H  
HETATM 1047 HMC2 HEC A  93      -4.251  -8.013  -0.977  1.00  1.37           H  
HETATM 1048 HMC3 HEC A  93      -3.910  -6.528  -1.872  1.00  1.31           H  
HETATM 1049  HAC HEC A  93      -7.143  -7.154   1.511  1.00  0.14           H  
HETATM 1050 HBC1 HEC A  93      -4.926  -9.098   0.795  1.00  1.56           H  
HETATM 1051 HBC2 HEC A  93      -5.607  -8.750   2.392  1.00  1.53           H  
HETATM 1052 HBC3 HEC A  93      -6.615  -9.508   1.152  1.00  1.51           H  
HETATM 1053 HMD1 HEC A  93      -7.825  -5.348   5.906  1.00  1.32           H  
HETATM 1054 HMD2 HEC A  93      -8.956  -3.995   5.742  1.00  1.49           H  
HETATM 1055 HMD3 HEC A  93      -8.638  -5.034   4.361  1.00  1.49           H  
HETATM 1056 HAD1 HEC A  93      -8.064  -2.456   7.092  1.00  0.28           H  
HETATM 1057 HAD2 HEC A  93      -6.891  -1.153   7.141  1.00  0.29           H  
HETATM 1058 HBD1 HEC A  93      -5.177  -2.632   8.025  1.00  1.00           H  
HETATM 1059 HBD2 HEC A  93      -6.217  -4.037   7.745  1.00  0.75           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A  22      11.748  -0.666  -9.538  1.00  0.87           N  
ATOM      2  CA  VAL A  22      10.466  -1.381  -9.587  1.00  0.75           C  
ATOM      3  C   VAL A  22       9.366  -0.333  -9.637  1.00  0.56           C  
ATOM      4  O   VAL A  22       9.411   0.617  -8.859  1.00  0.94           O  
ATOM      5  CB  VAL A  22      10.290  -2.323  -8.381  1.00  0.70           C  
ATOM      6  CG1 VAL A  22       8.823  -2.723  -8.202  1.00  1.19           C  
ATOM      7  CG2 VAL A  22      11.117  -3.602  -8.554  1.00  0.68           C  
ATOM      8  H1  VAL A  22      11.842  -0.122 -10.385  1.00  1.05           H  
ATOM      9  H2  VAL A  22      11.696  -0.028  -8.754  1.00  0.94           H  
ATOM     10  H3  VAL A  22      12.519  -1.308  -9.440  1.00  0.93           H  
ATOM     11  HA  VAL A  22      10.433  -1.973 -10.505  1.00  1.31           H  
ATOM     12  HB  VAL A  22      10.611  -1.819  -7.467  1.00  0.94           H  
ATOM     13 HG11 VAL A  22       8.387  -3.026  -9.155  1.00  2.05           H  
ATOM     14 HG12 VAL A  22       8.759  -3.561  -7.513  1.00  1.90           H  
ATOM     15 HG13 VAL A  22       8.257  -1.888  -7.786  1.00  1.84           H  
ATOM     16 HG21 VAL A  22      12.178  -3.369  -8.623  1.00  1.73           H  
ATOM     17 HG22 VAL A  22      10.957  -4.257  -7.696  1.00  1.67           H  
ATOM     18 HG23 VAL A  22      10.802  -4.129  -9.457  1.00  1.78           H  
ATOM     19  N   ASP A  23       8.428  -0.494 -10.564  1.00  0.48           N  
ATOM     20  CA  ASP A  23       7.385   0.471 -10.831  1.00  0.46           C  
ATOM     21  C   ASP A  23       6.316   0.324  -9.756  1.00  0.50           C  
ATOM     22  O   ASP A  23       5.500  -0.596  -9.797  1.00  1.00           O  
ATOM     23  CB  ASP A  23       6.839   0.249 -12.246  1.00  0.66           C  
ATOM     24  CG  ASP A  23       7.866   0.608 -13.317  1.00  1.15           C  
ATOM     25  OD1 ASP A  23       9.029   0.172 -13.156  1.00  1.99           O  
ATOM     26  OD2 ASP A  23       7.470   1.305 -14.272  1.00  2.24           O  
ATOM     27  H   ASP A  23       8.524  -1.225 -11.254  1.00  0.80           H  
ATOM     28  HA  ASP A  23       7.799   1.481 -10.799  1.00  0.44           H  
ATOM     29  HB2 ASP A  23       6.557  -0.793 -12.385  1.00  0.95           H  
ATOM     30  HB3 ASP A  23       5.956   0.872 -12.391  1.00  1.16           H  
ATOM     31  N   ALA A  24       6.350   1.233  -8.782  1.00  0.25           N  
ATOM     32  CA  ALA A  24       5.392   1.315  -7.691  1.00  0.24           C  
ATOM     33  C   ALA A  24       3.966   1.068  -8.178  1.00  0.20           C  
ATOM     34  O   ALA A  24       3.282   0.176  -7.682  1.00  0.22           O  
ATOM     35  CB  ALA A  24       5.498   2.700  -7.061  1.00  0.28           C  
ATOM     36  H   ALA A  24       7.106   1.901  -8.797  1.00  0.60           H  
ATOM     37  HA  ALA A  24       5.647   0.564  -6.944  1.00  0.26           H  
ATOM     38  HB1 ALA A  24       6.464   2.813  -6.572  1.00  1.47           H  
ATOM     39  HB2 ALA A  24       5.393   3.472  -7.824  1.00  1.49           H  
ATOM     40  HB3 ALA A  24       4.698   2.814  -6.334  1.00  1.61           H  
ATOM     41  N   GLU A  25       3.535   1.846  -9.171  1.00  0.21           N  
ATOM     42  CA  GLU A  25       2.231   1.693  -9.791  1.00  0.18           C  
ATOM     43  C   GLU A  25       1.982   0.249 -10.244  1.00  0.17           C  
ATOM     44  O   GLU A  25       0.923  -0.302  -9.958  1.00  0.18           O  
ATOM     45  CB  GLU A  25       2.045   2.701 -10.930  1.00  0.23           C  
ATOM     46  CG  GLU A  25       3.264   2.856 -11.841  1.00  1.25           C  
ATOM     47  CD  GLU A  25       2.886   3.653 -13.081  1.00  1.91           C  
ATOM     48  OE1 GLU A  25       2.120   3.092 -13.892  1.00  2.98           O  
ATOM     49  OE2 GLU A  25       3.331   4.817 -13.164  1.00  2.14           O  
ATOM     50  H   GLU A  25       4.154   2.552  -9.534  1.00  0.31           H  
ATOM     51  HA  GLU A  25       1.480   1.938  -9.043  1.00  0.20           H  
ATOM     52  HB2 GLU A  25       1.188   2.389 -11.531  1.00  0.90           H  
ATOM     53  HB3 GLU A  25       1.823   3.684 -10.519  1.00  0.96           H  
ATOM     54  HG2 GLU A  25       4.060   3.391 -11.327  1.00  1.58           H  
ATOM     55  HG3 GLU A  25       3.626   1.883 -12.162  1.00  1.73           H  
ATOM     56  N   ALA A  26       2.944  -0.379 -10.922  1.00  0.22           N  
ATOM     57  CA  ALA A  26       2.791  -1.734 -11.435  1.00  0.23           C  
ATOM     58  C   ALA A  26       2.616  -2.723 -10.285  1.00  0.23           C  
ATOM     59  O   ALA A  26       1.739  -3.584 -10.327  1.00  0.25           O  
ATOM     60  CB  ALA A  26       3.992  -2.121 -12.300  1.00  0.26           C  
ATOM     61  H   ALA A  26       3.845   0.072 -11.019  1.00  0.32           H  
ATOM     62  HA  ALA A  26       1.902  -1.763 -12.066  1.00  0.23           H  
ATOM     63  HB1 ALA A  26       4.885  -2.218 -11.684  1.00  1.40           H  
ATOM     64  HB2 ALA A  26       3.796  -3.080 -12.779  1.00  1.34           H  
ATOM     65  HB3 ALA A  26       4.156  -1.365 -13.068  1.00  1.32           H  
ATOM     66  N   VAL A  27       3.448  -2.599  -9.247  1.00  0.25           N  
ATOM     67  CA  VAL A  27       3.304  -3.427  -8.060  1.00  0.26           C  
ATOM     68  C   VAL A  27       1.907  -3.238  -7.491  1.00  0.23           C  
ATOM     69  O   VAL A  27       1.165  -4.202  -7.346  1.00  0.24           O  
ATOM     70  CB  VAL A  27       4.364  -3.075  -7.010  1.00  0.29           C  
ATOM     71  CG1 VAL A  27       4.113  -3.843  -5.706  1.00  0.29           C  
ATOM     72  CG2 VAL A  27       5.756  -3.417  -7.538  1.00  0.34           C  
ATOM     73  H   VAL A  27       4.147  -1.858  -9.269  1.00  0.27           H  
ATOM     74  HA  VAL A  27       3.410  -4.477  -8.347  1.00  0.28           H  
ATOM     75  HB  VAL A  27       4.331  -2.008  -6.798  1.00  0.30           H  
ATOM     76 HG11 VAL A  27       4.874  -3.587  -4.975  1.00  1.27           H  
ATOM     77 HG12 VAL A  27       3.146  -3.598  -5.268  1.00  1.30           H  
ATOM     78 HG13 VAL A  27       4.156  -4.909  -5.908  1.00  1.35           H  
ATOM     79 HG21 VAL A  27       6.486  -3.162  -6.773  1.00  1.49           H  
ATOM     80 HG22 VAL A  27       5.819  -4.482  -7.766  1.00  1.54           H  
ATOM     81 HG23 VAL A  27       5.971  -2.846  -8.440  1.00  1.40           H  
ATOM     82  N   VAL A  28       1.556  -1.997  -7.164  1.00  0.22           N  
ATOM     83  CA  VAL A  28       0.273  -1.634  -6.589  1.00  0.21           C  
ATOM     84  C   VAL A  28      -0.870  -2.273  -7.376  1.00  0.20           C  
ATOM     85  O   VAL A  28      -1.724  -2.955  -6.796  1.00  0.23           O  
ATOM     86  CB  VAL A  28       0.216  -0.099  -6.516  1.00  0.28           C  
ATOM     87  CG1 VAL A  28      -1.183   0.456  -6.292  1.00  0.42           C  
ATOM     88  CG2 VAL A  28       1.127   0.408  -5.390  1.00  0.30           C  
ATOM     89  H   VAL A  28       2.217  -1.247  -7.342  1.00  0.24           H  
ATOM     90  HA  VAL A  28       0.232  -2.050  -5.591  1.00  0.26           H  
ATOM     91  HB  VAL A  28       0.569   0.310  -7.461  1.00  0.37           H  
ATOM     92 HG11 VAL A  28      -1.853   0.182  -7.104  1.00  1.65           H  
ATOM     93 HG12 VAL A  28      -1.576   0.096  -5.344  1.00  1.32           H  
ATOM     94 HG13 VAL A  28      -1.107   1.539  -6.272  1.00  1.79           H  
ATOM     95 HG21 VAL A  28       1.738   1.236  -5.750  1.00  1.60           H  
ATOM     96 HG22 VAL A  28       0.540   0.749  -4.538  1.00  1.45           H  
ATOM     97 HG23 VAL A  28       1.778  -0.394  -5.049  1.00  1.44           H  
ATOM     98  N   GLN A  29      -0.829  -2.084  -8.698  1.00  0.20           N  
ATOM     99  CA  GLN A  29      -1.759  -2.638  -9.664  1.00  0.24           C  
ATOM    100  C   GLN A  29      -1.917  -4.158  -9.554  1.00  0.31           C  
ATOM    101  O   GLN A  29      -2.958  -4.676  -9.948  1.00  0.49           O  
ATOM    102  CB  GLN A  29      -1.356  -2.242 -11.088  1.00  0.30           C  
ATOM    103  CG  GLN A  29      -1.726  -0.788 -11.425  1.00  0.32           C  
ATOM    104  CD  GLN A  29      -3.203  -0.633 -11.773  1.00  0.43           C  
ATOM    105  OE1 GLN A  29      -3.615  -0.935 -12.888  1.00  0.57           O  
ATOM    106  NE2 GLN A  29      -4.018  -0.155 -10.836  1.00  0.39           N  
ATOM    107  H   GLN A  29      -0.073  -1.515  -9.065  1.00  0.19           H  
ATOM    108  HA  GLN A  29      -2.722  -2.184  -9.468  1.00  0.26           H  
ATOM    109  HB2 GLN A  29      -0.283  -2.373 -11.207  1.00  0.27           H  
ATOM    110  HB3 GLN A  29      -1.855  -2.915 -11.786  1.00  0.39           H  
ATOM    111  HG2 GLN A  29      -1.473  -0.123 -10.599  1.00  0.26           H  
ATOM    112  HG3 GLN A  29      -1.146  -0.481 -12.295  1.00  0.38           H  
ATOM    113 HE21 GLN A  29      -3.671   0.116  -9.930  1.00  0.31           H  
ATOM    114 HE22 GLN A  29      -4.990  -0.012 -11.067  1.00  0.47           H  
ATOM    115  N   GLN A  30      -0.923  -4.883  -9.032  1.00  0.25           N  
ATOM    116  CA  GLN A  30      -1.056  -6.303  -8.738  1.00  0.34           C  
ATOM    117  C   GLN A  30      -0.429  -6.662  -7.398  1.00  0.34           C  
ATOM    118  O   GLN A  30       0.439  -7.529  -7.328  1.00  0.56           O  
ATOM    119  CB  GLN A  30      -0.469  -7.159  -9.863  1.00  0.48           C  
ATOM    120  CG  GLN A  30      -1.392  -7.133 -11.079  1.00  1.18           C  
ATOM    121  CD  GLN A  30      -1.265  -8.414 -11.894  1.00  1.49           C  
ATOM    122  OE1 GLN A  30      -0.699  -8.424 -12.981  1.00  2.25           O  
ATOM    123  NE2 GLN A  30      -1.787  -9.519 -11.362  1.00  2.21           N  
ATOM    124  H   GLN A  30      -0.070  -4.421  -8.732  1.00  0.24           H  
ATOM    125  HA  GLN A  30      -2.114  -6.542  -8.632  1.00  0.49           H  
ATOM    126  HB2 GLN A  30       0.533  -6.810 -10.125  1.00  1.17           H  
ATOM    127  HB3 GLN A  30      -0.402  -8.190  -9.515  1.00  1.40           H  
ATOM    128  HG2 GLN A  30      -2.425  -7.058 -10.742  1.00  1.96           H  
ATOM    129  HG3 GLN A  30      -1.153  -6.254 -11.677  1.00  2.15           H  
ATOM    130 HE21 GLN A  30      -2.245  -9.483 -10.465  1.00  2.75           H  
ATOM    131 HE22 GLN A  30      -1.710 -10.384 -11.871  1.00  2.74           H  
ATOM    132  N   LYS A  31      -0.927  -6.036  -6.334  1.00  0.29           N  
ATOM    133  CA  LYS A  31      -0.631  -6.402  -4.956  1.00  0.31           C  
ATOM    134  C   LYS A  31      -1.511  -5.609  -3.997  1.00  0.38           C  
ATOM    135  O   LYS A  31      -1.914  -6.166  -2.984  1.00  0.71           O  
ATOM    136  CB  LYS A  31       0.861  -6.232  -4.610  1.00  0.31           C  
ATOM    137  CG  LYS A  31       1.682  -7.536  -4.723  1.00  0.55           C  
ATOM    138  CD  LYS A  31       2.917  -7.363  -5.621  1.00  0.69           C  
ATOM    139  CE  LYS A  31       3.355  -8.705  -6.221  1.00  0.75           C  
ATOM    140  NZ  LYS A  31       4.416  -8.534  -7.231  1.00  2.15           N  
ATOM    141  H   LYS A  31      -1.594  -5.297  -6.514  1.00  0.40           H  
ATOM    142  HA  LYS A  31      -0.916  -7.446  -4.815  1.00  0.35           H  
ATOM    143  HB2 LYS A  31       1.267  -5.456  -5.252  1.00  0.40           H  
ATOM    144  HB3 LYS A  31       0.951  -5.880  -3.584  1.00  0.37           H  
ATOM    145  HG2 LYS A  31       2.012  -7.854  -3.733  1.00  1.25           H  
ATOM    146  HG3 LYS A  31       1.056  -8.332  -5.122  1.00  1.04           H  
ATOM    147  HD2 LYS A  31       2.669  -6.686  -6.441  1.00  1.33           H  
ATOM    148  HD3 LYS A  31       3.730  -6.937  -5.028  1.00  1.40           H  
ATOM    149  HE2 LYS A  31       3.715  -9.358  -5.424  1.00  1.63           H  
ATOM    150  HE3 LYS A  31       2.501  -9.177  -6.711  1.00  2.12           H  
ATOM    151  HZ1 LYS A  31       4.689  -9.420  -7.627  1.00  2.90           H  
ATOM    152  HZ2 LYS A  31       4.123  -7.912  -7.969  1.00  3.37           H  
ATOM    153  HZ3 LYS A  31       5.254  -8.139  -6.807  1.00  2.45           H  
ATOM    154  N   CYS A  32      -1.814  -4.336  -4.282  1.00  0.15           N  
ATOM    155  CA  CYS A  32      -2.607  -3.512  -3.376  1.00  0.13           C  
ATOM    156  C   CYS A  32      -4.052  -3.407  -3.845  1.00  0.15           C  
ATOM    157  O   CYS A  32      -4.989  -3.703  -3.094  1.00  0.14           O  
ATOM    158  CB  CYS A  32      -1.970  -2.137  -3.179  1.00  0.15           C  
ATOM    159  SG  CYS A  32      -0.153  -2.173  -3.026  1.00  0.16           S  
ATOM    160  H   CYS A  32      -1.461  -3.894  -5.125  1.00  0.22           H  
ATOM    161  HA  CYS A  32      -2.662  -3.972  -2.404  1.00  0.14           H  
ATOM    162  HB2 CYS A  32      -2.224  -1.507  -4.027  1.00  0.20           H  
ATOM    163  HB3 CYS A  32      -2.413  -1.706  -2.282  1.00  0.15           H  
ATOM    164  N   ILE A  33      -4.230  -3.014  -5.109  1.00  0.18           N  
ATOM    165  CA  ILE A  33      -5.557  -2.815  -5.677  1.00  0.21           C  
ATOM    166  C   ILE A  33      -6.417  -4.067  -5.547  1.00  0.19           C  
ATOM    167  O   ILE A  33      -7.640  -3.966  -5.479  1.00  0.19           O  
ATOM    168  CB  ILE A  33      -5.479  -2.344  -7.132  1.00  0.29           C  
ATOM    169  CG1 ILE A  33      -4.928  -3.394  -8.103  1.00  0.32           C  
ATOM    170  CG2 ILE A  33      -4.651  -1.055  -7.210  1.00  0.32           C  
ATOM    171  CD1 ILE A  33      -5.958  -4.356  -8.703  1.00  0.44           C  
ATOM    172  H   ILE A  33      -3.411  -2.813  -5.677  1.00  0.19           H  
ATOM    173  HA  ILE A  33      -6.040  -2.028  -5.094  1.00  0.23           H  
ATOM    174  HB  ILE A  33      -6.488  -2.124  -7.454  1.00  0.36           H  
ATOM    175 HG12 ILE A  33      -4.564  -2.858  -8.970  1.00  0.53           H  
ATOM    176 HG13 ILE A  33      -4.111  -3.947  -7.640  1.00  0.46           H  
ATOM    177 HG21 ILE A  33      -4.845  -0.543  -8.151  1.00  1.38           H  
ATOM    178 HG22 ILE A  33      -4.906  -0.385  -6.389  1.00  1.59           H  
ATOM    179 HG23 ILE A  33      -3.592  -1.287  -7.153  1.00  1.45           H  
ATOM    180 HD11 ILE A  33      -6.721  -4.663  -7.996  1.00  1.67           H  
ATOM    181 HD12 ILE A  33      -6.441  -3.864  -9.548  1.00  1.55           H  
ATOM    182 HD13 ILE A  33      -5.434  -5.239  -9.070  1.00  1.40           H  
ATOM    183  N   SER A  34      -5.765  -5.236  -5.488  1.00  0.18           N  
ATOM    184  CA  SER A  34      -6.378  -6.530  -5.232  1.00  0.18           C  
ATOM    185  C   SER A  34      -7.464  -6.443  -4.153  1.00  0.16           C  
ATOM    186  O   SER A  34      -8.463  -7.153  -4.247  1.00  0.19           O  
ATOM    187  CB  SER A  34      -5.291  -7.543  -4.835  1.00  0.20           C  
ATOM    188  OG  SER A  34      -5.720  -8.865  -5.094  1.00  1.88           O  
ATOM    189  H   SER A  34      -4.764  -5.201  -5.600  1.00  0.24           H  
ATOM    190  HA  SER A  34      -6.836  -6.860  -6.166  1.00  0.21           H  
ATOM    191  HB2 SER A  34      -4.385  -7.376  -5.419  1.00  1.50           H  
ATOM    192  HB3 SER A  34      -5.050  -7.436  -3.777  1.00  1.52           H  
ATOM    193  HG  SER A  34      -6.590  -9.001  -4.707  1.00  2.82           H  
ATOM    194  N   CYS A  35      -7.259  -5.593  -3.135  1.00  0.14           N  
ATOM    195  CA  CYS A  35      -8.252  -5.318  -2.102  1.00  0.13           C  
ATOM    196  C   CYS A  35      -8.663  -3.844  -2.083  1.00  0.13           C  
ATOM    197  O   CYS A  35      -9.832  -3.534  -1.855  1.00  0.17           O  
ATOM    198  CB  CYS A  35      -7.689  -5.690  -0.735  1.00  0.13           C  
ATOM    199  SG  CYS A  35      -6.996  -7.365  -0.734  1.00  0.13           S  
ATOM    200  H   CYS A  35      -6.395  -5.062  -3.117  1.00  0.15           H  
ATOM    201  HA  CYS A  35      -9.147  -5.914  -2.275  1.00  0.14           H  
ATOM    202  HB2 CYS A  35      -6.926  -4.957  -0.481  1.00  0.12           H  
ATOM    203  HB3 CYS A  35      -8.488  -5.642   0.004  1.00  0.15           H  
ATOM    204  N   HIS A  36      -7.700  -2.935  -2.266  1.00  0.14           N  
ATOM    205  CA  HIS A  36      -7.918  -1.497  -2.165  1.00  0.17           C  
ATOM    206  C   HIS A  36      -8.641  -0.907  -3.388  1.00  0.20           C  
ATOM    207  O   HIS A  36      -9.033   0.262  -3.365  1.00  0.26           O  
ATOM    208  CB  HIS A  36      -6.561  -0.834  -1.891  1.00  0.19           C  
ATOM    209  CG  HIS A  36      -6.078  -1.087  -0.481  1.00  0.17           C  
ATOM    210  ND1 HIS A  36      -6.627  -0.517   0.637  1.00  0.25           N  
ATOM    211  CD2 HIS A  36      -5.037  -1.876  -0.065  1.00  0.14           C  
ATOM    212  CE1 HIS A  36      -5.933  -0.936   1.705  1.00  0.22           C  
ATOM    213  NE2 HIS A  36      -4.946  -1.765   1.334  1.00  0.12           N  
ATOM    214  H   HIS A  36      -6.746  -3.247  -2.405  1.00  0.15           H  
ATOM    215  HA  HIS A  36      -8.570  -1.287  -1.312  1.00  0.18           H  
ATOM    216  HB2 HIS A  36      -5.819  -1.175  -2.615  1.00  0.19           H  
ATOM    217  HB3 HIS A  36      -6.676   0.241  -2.020  1.00  0.24           H  
ATOM    218  HD1 HIS A  36      -7.391   0.148   0.653  1.00  0.32           H  
ATOM    219  HD2 HIS A  36      -4.392  -2.455  -0.711  1.00  0.21           H  
ATOM    220  HE1 HIS A  36      -6.128  -0.609   2.715  1.00  0.30           H  
ATOM    221  N   GLY A  37      -8.848  -1.714  -4.434  1.00  0.19           N  
ATOM    222  CA  GLY A  37      -9.517  -1.315  -5.660  1.00  0.30           C  
ATOM    223  C   GLY A  37      -8.515  -0.688  -6.621  1.00  0.60           C  
ATOM    224  O   GLY A  37      -7.537  -0.089  -6.181  1.00  1.55           O  
ATOM    225  H   GLY A  37      -8.452  -2.647  -4.427  1.00  0.20           H  
ATOM    226  HA2 GLY A  37      -9.947  -2.207  -6.116  1.00  0.44           H  
ATOM    227  HA3 GLY A  37     -10.316  -0.603  -5.453  1.00  0.21           H  
ATOM    228  N   GLY A  38      -8.760  -0.822  -7.932  1.00  0.42           N  
ATOM    229  CA  GLY A  38      -7.931  -0.257  -8.998  1.00  0.33           C  
ATOM    230  C   GLY A  38      -7.506   1.179  -8.703  1.00  0.30           C  
ATOM    231  O   GLY A  38      -6.367   1.562  -8.969  1.00  0.37           O  
ATOM    232  H   GLY A  38      -9.579  -1.336  -8.216  1.00  1.14           H  
ATOM    233  HA2 GLY A  38      -7.047  -0.869  -9.170  1.00  0.32           H  
ATOM    234  HA3 GLY A  38      -8.514  -0.249  -9.921  1.00  0.46           H  
ATOM    235  N   ASP A  39      -8.438   1.945  -8.133  1.00  0.36           N  
ATOM    236  CA  ASP A  39      -8.309   3.371  -7.927  1.00  0.47           C  
ATOM    237  C   ASP A  39      -7.850   3.679  -6.498  1.00  0.41           C  
ATOM    238  O   ASP A  39      -7.675   4.851  -6.178  1.00  0.47           O  
ATOM    239  CB  ASP A  39      -9.647   4.058  -8.257  1.00  0.66           C  
ATOM    240  CG  ASP A  39      -9.984   4.084  -9.747  1.00  1.08           C  
ATOM    241  OD1 ASP A  39      -9.710   3.070 -10.427  1.00  2.21           O  
ATOM    242  OD2 ASP A  39     -10.537   5.118 -10.178  1.00  2.16           O  
ATOM    243  H   ASP A  39      -9.332   1.533  -7.921  1.00  0.40           H  
ATOM    244  HA  ASP A  39      -7.560   3.782  -8.607  1.00  0.56           H  
ATOM    245  HB2 ASP A  39     -10.464   3.576  -7.721  1.00  0.97           H  
ATOM    246  HB3 ASP A  39      -9.592   5.098  -7.934  1.00  1.00           H  
ATOM    247  N   LEU A  40      -7.641   2.674  -5.623  1.00  0.31           N  
ATOM    248  CA  LEU A  40      -7.135   2.885  -4.273  1.00  0.28           C  
ATOM    249  C   LEU A  40      -8.150   3.633  -3.406  1.00  0.23           C  
ATOM    250  O   LEU A  40      -7.823   4.113  -2.316  1.00  0.22           O  
ATOM    251  CB  LEU A  40      -5.765   3.576  -4.294  1.00  0.36           C  
ATOM    252  CG  LEU A  40      -4.794   2.890  -5.275  1.00  0.64           C  
ATOM    253  CD1 LEU A  40      -4.445   3.767  -6.485  1.00  1.49           C  
ATOM    254  CD2 LEU A  40      -3.512   2.517  -4.542  1.00  1.50           C  
ATOM    255  H   LEU A  40      -7.812   1.695  -5.841  1.00  0.27           H  
ATOM    256  HA  LEU A  40      -7.001   1.893  -3.844  1.00  0.30           H  
ATOM    257  HB2 LEU A  40      -5.877   4.633  -4.526  1.00  0.31           H  
ATOM    258  HB3 LEU A  40      -5.365   3.523  -3.285  1.00  0.43           H  
ATOM    259  HG  LEU A  40      -5.219   1.954  -5.641  1.00  1.68           H  
ATOM    260 HD11 LEU A  40      -3.643   3.303  -7.060  1.00  2.13           H  
ATOM    261 HD12 LEU A  40      -5.304   3.879  -7.143  1.00  2.62           H  
ATOM    262 HD13 LEU A  40      -4.119   4.755  -6.157  1.00  1.90           H  
ATOM    263 HD21 LEU A  40      -2.938   1.888  -5.205  1.00  1.61           H  
ATOM    264 HD22 LEU A  40      -2.936   3.407  -4.288  1.00  2.96           H  
ATOM    265 HD23 LEU A  40      -3.740   1.944  -3.646  1.00  2.54           H  
ATOM    266  N   THR A  41      -9.394   3.666  -3.889  1.00  0.23           N  
ATOM    267  CA  THR A  41     -10.556   4.324  -3.325  1.00  0.23           C  
ATOM    268  C   THR A  41     -11.196   3.431  -2.267  1.00  0.22           C  
ATOM    269  O   THR A  41     -12.194   3.810  -1.659  1.00  0.23           O  
ATOM    270  CB  THR A  41     -11.538   4.560  -4.480  1.00  0.27           C  
ATOM    271  OG1 THR A  41     -11.576   3.394  -5.289  1.00  0.33           O  
ATOM    272  CG2 THR A  41     -11.091   5.749  -5.337  1.00  0.27           C  
ATOM    273  H   THR A  41      -9.597   3.118  -4.714  1.00  0.26           H  
ATOM    274  HA  THR A  41     -10.276   5.275  -2.872  1.00  0.23           H  
ATOM    275  HB  THR A  41     -12.536   4.776  -4.095  1.00  0.30           H  
ATOM    276  HG1 THR A  41     -12.122   2.730  -4.855  1.00  1.17           H  
ATOM    277 HG21 THR A  41     -10.063   5.617  -5.667  1.00  1.50           H  
ATOM    278 HG22 THR A  41     -11.735   5.834  -6.214  1.00  1.61           H  
ATOM    279 HG23 THR A  41     -11.157   6.669  -4.757  1.00  1.66           H  
ATOM    280  N   GLY A  42     -10.634   2.236  -2.069  1.00  0.22           N  
ATOM    281  CA  GLY A  42     -11.170   1.235  -1.186  1.00  0.21           C  
ATOM    282  C   GLY A  42     -12.163   0.385  -1.964  1.00  0.23           C  
ATOM    283  O   GLY A  42     -12.861   0.866  -2.858  1.00  0.41           O  
ATOM    284  H   GLY A  42      -9.898   1.915  -2.687  1.00  0.23           H  
ATOM    285  HA2 GLY A  42     -10.325   0.624  -0.869  1.00  0.20           H  
ATOM    286  HA3 GLY A  42     -11.637   1.673  -0.307  1.00  0.23           H  
ATOM    287  N   ALA A  43     -12.189  -0.900  -1.628  1.00  0.19           N  
ATOM    288  CA  ALA A  43     -13.095  -1.884  -2.206  1.00  0.18           C  
ATOM    289  C   ALA A  43     -13.383  -2.966  -1.164  1.00  0.19           C  
ATOM    290  O   ALA A  43     -14.399  -2.908  -0.481  1.00  0.25           O  
ATOM    291  CB  ALA A  43     -12.524  -2.439  -3.519  1.00  0.19           C  
ATOM    292  H   ALA A  43     -11.582  -1.149  -0.860  1.00  0.34           H  
ATOM    293  HA  ALA A  43     -14.048  -1.402  -2.436  1.00  0.19           H  
ATOM    294  HB1 ALA A  43     -11.478  -2.718  -3.410  1.00  1.25           H  
ATOM    295  HB2 ALA A  43     -13.095  -3.313  -3.833  1.00  1.25           H  
ATOM    296  HB3 ALA A  43     -12.596  -1.676  -4.295  1.00  1.30           H  
ATOM    297  N   SER A  44     -12.465  -3.922  -1.004  1.00  0.17           N  
ATOM    298  CA  SER A  44     -12.495  -4.907   0.078  1.00  0.21           C  
ATOM    299  C   SER A  44     -11.702  -4.422   1.300  1.00  0.21           C  
ATOM    300  O   SER A  44     -11.514  -5.175   2.253  1.00  0.25           O  
ATOM    301  CB  SER A  44     -11.959  -6.246  -0.435  1.00  0.23           C  
ATOM    302  OG  SER A  44     -12.869  -6.791  -1.370  1.00  1.16           O  
ATOM    303  H   SER A  44     -11.616  -3.866  -1.559  1.00  0.17           H  
ATOM    304  HA  SER A  44     -13.523  -5.070   0.408  1.00  0.24           H  
ATOM    305  HB2 SER A  44     -10.985  -6.103  -0.901  1.00  0.97           H  
ATOM    306  HB3 SER A  44     -11.845  -6.944   0.397  1.00  1.08           H  
ATOM    307  HG  SER A  44     -13.209  -6.083  -1.921  1.00  2.36           H  
ATOM    308  N   ALA A  45     -11.180  -3.196   1.251  1.00  0.20           N  
ATOM    309  CA  ALA A  45     -10.278  -2.617   2.227  1.00  0.23           C  
ATOM    310  C   ALA A  45     -10.448  -1.092   2.154  1.00  0.22           C  
ATOM    311  O   ALA A  45     -11.029  -0.627   1.169  1.00  0.19           O  
ATOM    312  CB  ALA A  45      -8.864  -3.065   1.848  1.00  0.25           C  
ATOM    313  H   ALA A  45     -11.410  -2.594   0.478  1.00  0.18           H  
ATOM    314  HA  ALA A  45     -10.540  -2.974   3.224  1.00  0.27           H  
ATOM    315  HB1 ALA A  45      -8.568  -2.609   0.903  1.00  1.42           H  
ATOM    316  HB2 ALA A  45      -8.150  -2.787   2.612  1.00  1.48           H  
ATOM    317  HB3 ALA A  45      -8.844  -4.149   1.744  1.00  1.36           H  
ATOM    318  N   PRO A  46      -9.994  -0.318   3.160  1.00  0.27           N  
ATOM    319  CA  PRO A  46     -10.193   1.125   3.192  1.00  0.28           C  
ATOM    320  C   PRO A  46      -9.380   1.812   2.093  1.00  0.24           C  
ATOM    321  O   PRO A  46      -8.474   1.217   1.519  1.00  0.28           O  
ATOM    322  CB  PRO A  46      -9.774   1.582   4.594  1.00  0.36           C  
ATOM    323  CG  PRO A  46      -8.826   0.491   5.087  1.00  0.40           C  
ATOM    324  CD  PRO A  46      -9.264  -0.766   4.336  1.00  0.36           C  
ATOM    325  HA  PRO A  46     -11.249   1.355   3.043  1.00  0.29           H  
ATOM    326  HB2 PRO A  46      -9.288   2.560   4.596  1.00  0.37           H  
ATOM    327  HB3 PRO A  46     -10.650   1.605   5.244  1.00  0.43           H  
ATOM    328  HG2 PRO A  46      -7.803   0.749   4.806  1.00  0.41           H  
ATOM    329  HG3 PRO A  46      -8.892   0.367   6.169  1.00  0.50           H  
ATOM    330  HD2 PRO A  46      -8.365  -1.310   4.069  1.00  0.38           H  
ATOM    331  HD3 PRO A  46      -9.904  -1.382   4.969  1.00  0.41           H  
ATOM    332  N   ALA A  47      -9.705   3.067   1.785  1.00  0.21           N  
ATOM    333  CA  ALA A  47      -9.051   3.808   0.717  1.00  0.19           C  
ATOM    334  C   ALA A  47      -7.651   4.233   1.148  1.00  0.17           C  
ATOM    335  O   ALA A  47      -7.506   4.926   2.155  1.00  0.24           O  
ATOM    336  CB  ALA A  47      -9.908   5.023   0.373  1.00  0.20           C  
ATOM    337  H   ALA A  47     -10.424   3.536   2.314  1.00  0.22           H  
ATOM    338  HA  ALA A  47      -8.979   3.178  -0.173  1.00  0.20           H  
ATOM    339  HB1 ALA A  47     -10.936   4.700   0.225  1.00  1.43           H  
ATOM    340  HB2 ALA A  47      -9.883   5.746   1.188  1.00  1.49           H  
ATOM    341  HB3 ALA A  47      -9.532   5.490  -0.538  1.00  1.44           H  
ATOM    342  N   ILE A  48      -6.630   3.832   0.385  1.00  0.17           N  
ATOM    343  CA  ILE A  48      -5.237   4.196   0.637  1.00  0.18           C  
ATOM    344  C   ILE A  48      -4.757   5.243  -0.366  1.00  0.19           C  
ATOM    345  O   ILE A  48      -3.610   5.668  -0.290  1.00  0.22           O  
ATOM    346  CB  ILE A  48      -4.326   2.958   0.680  1.00  0.25           C  
ATOM    347  CG1 ILE A  48      -4.349   2.174  -0.642  1.00  0.30           C  
ATOM    348  CG2 ILE A  48      -4.724   2.098   1.886  1.00  0.31           C  
ATOM    349  CD1 ILE A  48      -3.199   1.168  -0.748  1.00  0.32           C  
ATOM    350  H   ILE A  48      -6.850   3.375  -0.493  1.00  0.22           H  
ATOM    351  HA  ILE A  48      -5.149   4.671   1.618  1.00  0.18           H  
ATOM    352  HB  ILE A  48      -3.300   3.289   0.844  1.00  0.28           H  
ATOM    353 HG12 ILE A  48      -5.302   1.663  -0.754  1.00  0.35           H  
ATOM    354 HG13 ILE A  48      -4.226   2.875  -1.464  1.00  0.35           H  
ATOM    355 HG21 ILE A  48      -4.551   2.658   2.806  1.00  1.44           H  
ATOM    356 HG22 ILE A  48      -5.777   1.830   1.835  1.00  1.57           H  
ATOM    357 HG23 ILE A  48      -4.126   1.195   1.915  1.00  1.36           H  
ATOM    358 HD11 ILE A  48      -2.244   1.682  -0.640  1.00  1.31           H  
ATOM    359 HD12 ILE A  48      -3.290   0.403   0.017  1.00  1.50           H  
ATOM    360 HD13 ILE A  48      -3.228   0.682  -1.723  1.00  1.37           H  
ATOM    361  N   ASP A  49      -5.623   5.687  -1.286  1.00  0.18           N  
ATOM    362  CA  ASP A  49      -5.373   6.828  -2.160  1.00  0.22           C  
ATOM    363  C   ASP A  49      -4.655   7.977  -1.433  1.00  0.23           C  
ATOM    364  O   ASP A  49      -3.673   8.517  -1.935  1.00  0.31           O  
ATOM    365  CB  ASP A  49      -6.717   7.294  -2.729  1.00  0.28           C  
ATOM    366  CG  ASP A  49      -6.576   8.615  -3.469  1.00  1.26           C  
ATOM    367  OD1 ASP A  49      -5.894   8.609  -4.518  1.00  2.40           O  
ATOM    368  OD2 ASP A  49      -7.149   9.602  -2.959  1.00  2.12           O  
ATOM    369  H   ASP A  49      -6.525   5.232  -1.389  1.00  0.19           H  
ATOM    370  HA  ASP A  49      -4.740   6.505  -2.988  1.00  0.28           H  
ATOM    371  HB2 ASP A  49      -7.102   6.549  -3.427  1.00  0.87           H  
ATOM    372  HB3 ASP A  49      -7.437   7.426  -1.922  1.00  0.78           H  
ATOM    373  N   LYS A  50      -5.116   8.313  -0.221  1.00  0.23           N  
ATOM    374  CA  LYS A  50      -4.621   9.436   0.557  1.00  0.27           C  
ATOM    375  C   LYS A  50      -3.585   8.977   1.595  1.00  0.31           C  
ATOM    376  O   LYS A  50      -3.308   9.700   2.557  1.00  0.52           O  
ATOM    377  CB  LYS A  50      -5.827  10.107   1.243  1.00  0.54           C  
ATOM    378  CG  LYS A  50      -5.547  11.582   1.561  1.00  2.00           C  
ATOM    379  CD  LYS A  50      -6.106  12.535   0.497  1.00  2.85           C  
ATOM    380  CE  LYS A  50      -7.187  13.463   1.057  1.00  3.62           C  
ATOM    381  NZ  LYS A  50      -7.806  14.252  -0.025  1.00  4.74           N  
ATOM    382  H   LYS A  50      -5.842   7.760   0.200  1.00  0.28           H  
ATOM    383  HA  LYS A  50      -4.151  10.155  -0.117  1.00  0.48           H  
ATOM    384  HB2 LYS A  50      -6.713  10.029   0.612  1.00  1.86           H  
ATOM    385  HB3 LYS A  50      -6.040   9.574   2.172  1.00  2.20           H  
ATOM    386  HG2 LYS A  50      -5.943  11.824   2.547  1.00  3.01           H  
ATOM    387  HG3 LYS A  50      -4.469  11.728   1.583  1.00  3.09           H  
ATOM    388  HD2 LYS A  50      -5.279  13.163   0.169  1.00  3.77           H  
ATOM    389  HD3 LYS A  50      -6.464  11.979  -0.375  1.00  2.94           H  
ATOM    390  HE2 LYS A  50      -7.956  12.885   1.575  1.00  3.44           H  
ATOM    391  HE3 LYS A  50      -6.718  14.142   1.774  1.00  4.37           H  
ATOM    392  HZ1 LYS A  50      -7.086  14.590  -0.654  1.00  5.67           H  
ATOM    393  HZ2 LYS A  50      -8.442  13.668  -0.551  1.00  4.76           H  
ATOM    394  HZ3 LYS A  50      -8.314  15.036   0.361  1.00  5.28           H  
ATOM    395  N   ALA A  51      -3.035   7.764   1.458  1.00  0.26           N  
ATOM    396  CA  ALA A  51      -2.185   7.191   2.487  1.00  0.27           C  
ATOM    397  C   ALA A  51      -1.022   8.125   2.783  1.00  0.28           C  
ATOM    398  O   ALA A  51      -0.786   8.424   3.946  1.00  0.33           O  
ATOM    399  CB  ALA A  51      -1.699   5.794   2.107  1.00  0.29           C  
ATOM    400  H   ALA A  51      -3.234   7.199   0.638  1.00  0.23           H  
ATOM    401  HA  ALA A  51      -2.778   7.084   3.397  1.00  0.29           H  
ATOM    402  HB1 ALA A  51      -1.112   5.840   1.191  1.00  1.62           H  
ATOM    403  HB2 ALA A  51      -1.086   5.395   2.915  1.00  1.33           H  
ATOM    404  HB3 ALA A  51      -2.553   5.134   1.975  1.00  1.44           H  
ATOM    405  N   GLY A  52      -0.339   8.636   1.753  1.00  0.28           N  
ATOM    406  CA  GLY A  52       0.791   9.536   1.930  1.00  0.29           C  
ATOM    407  C   GLY A  52       0.490  10.768   2.777  1.00  0.35           C  
ATOM    408  O   GLY A  52       1.398  11.347   3.369  1.00  0.47           O  
ATOM    409  H   GLY A  52      -0.577   8.381   0.801  1.00  0.30           H  
ATOM    410  HA2 GLY A  52       1.608   8.981   2.388  1.00  0.31           H  
ATOM    411  HA3 GLY A  52       1.098   9.910   0.958  1.00  0.30           H  
ATOM    412  N   ALA A  53      -0.772  11.207   2.813  1.00  0.35           N  
ATOM    413  CA  ALA A  53      -1.164  12.320   3.662  1.00  0.46           C  
ATOM    414  C   ALA A  53      -1.366  11.832   5.096  1.00  0.49           C  
ATOM    415  O   ALA A  53      -0.976  12.513   6.040  1.00  0.69           O  
ATOM    416  CB  ALA A  53      -2.439  12.967   3.128  1.00  0.56           C  
ATOM    417  H   ALA A  53      -1.497  10.658   2.364  1.00  0.32           H  
ATOM    418  HA  ALA A  53      -0.381  13.080   3.655  1.00  0.63           H  
ATOM    419  HB1 ALA A  53      -2.332  13.189   2.066  1.00  1.79           H  
ATOM    420  HB2 ALA A  53      -3.275  12.291   3.289  1.00  1.49           H  
ATOM    421  HB3 ALA A  53      -2.630  13.891   3.672  1.00  1.55           H  
ATOM    422  N   ASN A  54      -2.002  10.668   5.256  1.00  0.51           N  
ATOM    423  CA  ASN A  54      -2.246  10.082   6.570  1.00  0.71           C  
ATOM    424  C   ASN A  54      -0.930   9.739   7.267  1.00  0.57           C  
ATOM    425  O   ASN A  54      -0.735  10.099   8.425  1.00  0.82           O  
ATOM    426  CB  ASN A  54      -3.114   8.818   6.460  1.00  0.90           C  
ATOM    427  CG  ASN A  54      -4.590   9.136   6.263  1.00  1.04           C  
ATOM    428  OD1 ASN A  54      -5.257   9.603   7.181  1.00  1.53           O  
ATOM    429  ND2 ASN A  54      -5.129   8.885   5.073  1.00  1.28           N  
ATOM    430  H   ASN A  54      -2.253  10.135   4.429  1.00  0.53           H  
ATOM    431  HA  ASN A  54      -2.771  10.809   7.192  1.00  0.93           H  
ATOM    432  HB2 ASN A  54      -2.749   8.169   5.665  1.00  1.04           H  
ATOM    433  HB3 ASN A  54      -3.038   8.266   7.398  1.00  1.17           H  
ATOM    434 HD21 ASN A  54      -4.563   8.514   4.324  1.00  1.66           H  
ATOM    435 HD22 ASN A  54      -6.121   9.017   4.963  1.00  1.46           H  
ATOM    436  N   TYR A  55      -0.067   8.991   6.575  1.00  0.28           N  
ATOM    437  CA  TYR A  55       1.114   8.336   7.110  1.00  0.26           C  
ATOM    438  C   TYR A  55       2.263   8.513   6.110  1.00  0.26           C  
ATOM    439  O   TYR A  55       2.025   8.528   4.903  1.00  0.44           O  
ATOM    440  CB  TYR A  55       0.801   6.841   7.299  1.00  0.36           C  
ATOM    441  CG  TYR A  55      -0.488   6.486   8.020  1.00  0.38           C  
ATOM    442  CD1 TYR A  55      -0.821   7.103   9.240  1.00  0.57           C  
ATOM    443  CD2 TYR A  55      -1.321   5.472   7.504  1.00  0.46           C  
ATOM    444  CE1 TYR A  55      -2.036   6.796   9.878  1.00  0.68           C  
ATOM    445  CE2 TYR A  55      -2.500   5.121   8.180  1.00  0.54           C  
ATOM    446  CZ  TYR A  55      -2.873   5.800   9.348  1.00  0.58           C  
ATOM    447  OH  TYR A  55      -4.038   5.475   9.977  1.00  0.72           O  
ATOM    448  H   TYR A  55      -0.259   8.810   5.597  1.00  0.31           H  
ATOM    449  HA  TYR A  55       1.394   8.780   8.067  1.00  0.33           H  
ATOM    450  HB2 TYR A  55       0.772   6.383   6.312  1.00  0.44           H  
ATOM    451  HB3 TYR A  55       1.609   6.388   7.861  1.00  0.52           H  
ATOM    452  HD1 TYR A  55      -0.158   7.836   9.678  1.00  0.72           H  
ATOM    453  HD2 TYR A  55      -1.054   4.953   6.596  1.00  0.62           H  
ATOM    454  HE1 TYR A  55      -2.305   7.315  10.785  1.00  0.91           H  
ATOM    455  HE2 TYR A  55      -3.147   4.354   7.784  1.00  0.71           H  
ATOM    456  HH  TYR A  55      -4.250   6.063  10.703  1.00  1.93           H  
ATOM    457  N   SER A  56       3.500   8.646   6.586  1.00  0.24           N  
ATOM    458  CA  SER A  56       4.674   8.846   5.739  1.00  0.26           C  
ATOM    459  C   SER A  56       5.143   7.511   5.143  1.00  0.23           C  
ATOM    460  O   SER A  56       4.692   6.441   5.559  1.00  0.22           O  
ATOM    461  CB  SER A  56       5.785   9.527   6.559  1.00  0.33           C  
ATOM    462  OG  SER A  56       6.383  10.588   5.833  1.00  1.90           O  
ATOM    463  H   SER A  56       3.633   8.574   7.596  1.00  0.34           H  
ATOM    464  HA  SER A  56       4.392   9.511   4.921  1.00  0.30           H  
ATOM    465  HB2 SER A  56       5.362   9.961   7.466  1.00  1.35           H  
ATOM    466  HB3 SER A  56       6.544   8.802   6.857  1.00  1.39           H  
ATOM    467  HG  SER A  56       6.887  10.240   5.074  1.00  2.91           H  
ATOM    468  N   GLU A  57       6.089   7.556   4.200  1.00  0.27           N  
ATOM    469  CA  GLU A  57       6.680   6.378   3.580  1.00  0.26           C  
ATOM    470  C   GLU A  57       7.145   5.368   4.623  1.00  0.23           C  
ATOM    471  O   GLU A  57       6.836   4.188   4.505  1.00  0.27           O  
ATOM    472  CB  GLU A  57       7.795   6.730   2.587  1.00  0.35           C  
ATOM    473  CG  GLU A  57       8.869   7.691   3.094  1.00  1.10           C  
ATOM    474  CD  GLU A  57       8.494   9.158   2.913  1.00  1.77           C  
ATOM    475  OE1 GLU A  57       7.670   9.634   3.727  1.00  2.67           O  
ATOM    476  OE2 GLU A  57       9.000   9.763   1.946  1.00  2.67           O  
ATOM    477  H   GLU A  57       6.485   8.459   3.950  1.00  0.32           H  
ATOM    478  HA  GLU A  57       5.918   5.898   2.978  1.00  0.30           H  
ATOM    479  HB2 GLU A  57       8.276   5.796   2.290  1.00  1.12           H  
ATOM    480  HB3 GLU A  57       7.366   7.173   1.697  1.00  1.10           H  
ATOM    481  HG2 GLU A  57       9.116   7.489   4.130  1.00  1.72           H  
ATOM    482  HG3 GLU A  57       9.751   7.495   2.492  1.00  1.49           H  
ATOM    483  N   GLU A  58       7.847   5.825   5.659  1.00  0.27           N  
ATOM    484  CA  GLU A  58       8.338   4.970   6.729  1.00  0.31           C  
ATOM    485  C   GLU A  58       7.200   4.229   7.444  1.00  0.31           C  
ATOM    486  O   GLU A  58       7.401   3.112   7.916  1.00  0.55           O  
ATOM    487  CB  GLU A  58       9.214   5.804   7.679  1.00  0.39           C  
ATOM    488  CG  GLU A  58      10.664   5.804   7.173  1.00  1.27           C  
ATOM    489  CD  GLU A  58      11.512   6.879   7.838  1.00  1.79           C  
ATOM    490  OE1 GLU A  58      11.693   6.779   9.071  1.00  2.17           O  
ATOM    491  OE2 GLU A  58      11.967   7.780   7.103  1.00  2.84           O  
ATOM    492  H   GLU A  58       8.070   6.808   5.686  1.00  0.35           H  
ATOM    493  HA  GLU A  58       8.966   4.196   6.285  1.00  0.35           H  
ATOM    494  HB2 GLU A  58       8.848   6.831   7.740  1.00  0.94           H  
ATOM    495  HB3 GLU A  58       9.204   5.382   8.686  1.00  0.90           H  
ATOM    496  HG2 GLU A  58      11.114   4.836   7.393  1.00  1.89           H  
ATOM    497  HG3 GLU A  58      10.687   5.963   6.095  1.00  1.98           H  
ATOM    498  N   GLU A  59       5.999   4.812   7.499  1.00  0.24           N  
ATOM    499  CA  GLU A  59       4.864   4.209   8.177  1.00  0.22           C  
ATOM    500  C   GLU A  59       4.144   3.273   7.206  1.00  0.19           C  
ATOM    501  O   GLU A  59       3.844   2.127   7.535  1.00  0.20           O  
ATOM    502  CB  GLU A  59       3.947   5.327   8.673  1.00  0.27           C  
ATOM    503  CG  GLU A  59       4.612   6.191   9.752  1.00  0.42           C  
ATOM    504  CD  GLU A  59       3.747   7.399  10.081  1.00  1.87           C  
ATOM    505  OE1 GLU A  59       3.751   8.328   9.245  1.00  3.41           O  
ATOM    506  OE2 GLU A  59       3.080   7.360  11.136  1.00  2.41           O  
ATOM    507  H   GLU A  59       5.810   5.650   6.962  1.00  0.36           H  
ATOM    508  HA  GLU A  59       5.194   3.631   9.042  1.00  0.25           H  
ATOM    509  HB2 GLU A  59       3.699   5.970   7.831  1.00  0.31           H  
ATOM    510  HB3 GLU A  59       3.031   4.899   9.084  1.00  0.35           H  
ATOM    511  HG2 GLU A  59       4.764   5.599  10.654  1.00  1.20           H  
ATOM    512  HG3 GLU A  59       5.578   6.559   9.407  1.00  1.36           H  
ATOM    513  N   ILE A  60       3.871   3.748   5.988  1.00  0.19           N  
ATOM    514  CA  ILE A  60       3.182   2.946   4.987  1.00  0.18           C  
ATOM    515  C   ILE A  60       4.014   1.710   4.666  1.00  0.17           C  
ATOM    516  O   ILE A  60       3.482   0.607   4.577  1.00  0.18           O  
ATOM    517  CB  ILE A  60       2.871   3.755   3.720  1.00  0.23           C  
ATOM    518  CG1 ILE A  60       1.932   4.901   4.099  1.00  0.24           C  
ATOM    519  CG2 ILE A  60       2.238   2.822   2.672  1.00  0.31           C  
ATOM    520  CD1 ILE A  60       1.718   5.869   2.937  1.00  0.19           C  
ATOM    521  H   ILE A  60       4.176   4.686   5.746  1.00  0.21           H  
ATOM    522  HA  ILE A  60       2.226   2.643   5.412  1.00  0.20           H  
ATOM    523  HB  ILE A  60       3.794   4.176   3.318  1.00  0.25           H  
ATOM    524 HG12 ILE A  60       0.986   4.500   4.454  1.00  0.28           H  
ATOM    525 HG13 ILE A  60       2.373   5.466   4.915  1.00  0.29           H  
ATOM    526 HG21 ILE A  60       1.607   3.351   1.964  1.00  1.43           H  
ATOM    527 HG22 ILE A  60       3.040   2.346   2.112  1.00  1.58           H  
ATOM    528 HG23 ILE A  60       1.637   2.050   3.153  1.00  1.71           H  
ATOM    529 HD11 ILE A  60       2.677   6.218   2.555  1.00  1.46           H  
ATOM    530 HD12 ILE A  60       1.147   5.406   2.136  1.00  1.53           H  
ATOM    531 HD13 ILE A  60       1.158   6.719   3.312  1.00  1.42           H  
ATOM    532  N   LEU A  61       5.324   1.896   4.502  1.00  0.15           N  
ATOM    533  CA  LEU A  61       6.256   0.809   4.294  1.00  0.15           C  
ATOM    534  C   LEU A  61       6.074  -0.223   5.395  1.00  0.16           C  
ATOM    535  O   LEU A  61       5.895  -1.400   5.097  1.00  0.16           O  
ATOM    536  CB  LEU A  61       7.702   1.319   4.243  1.00  0.18           C  
ATOM    537  CG  LEU A  61       8.722   0.181   4.085  1.00  0.30           C  
ATOM    538  CD1 LEU A  61       8.470  -0.632   2.809  1.00  0.32           C  
ATOM    539  CD2 LEU A  61      10.137   0.762   4.066  1.00  0.47           C  
ATOM    540  H   LEU A  61       5.697   2.832   4.596  1.00  0.16           H  
ATOM    541  HA  LEU A  61       6.000   0.359   3.339  1.00  0.17           H  
ATOM    542  HB2 LEU A  61       7.811   2.008   3.406  1.00  0.21           H  
ATOM    543  HB3 LEU A  61       7.925   1.856   5.167  1.00  0.18           H  
ATOM    544  HG  LEU A  61       8.658  -0.488   4.942  1.00  0.34           H  
ATOM    545 HD11 LEU A  61       8.416   0.035   1.953  1.00  1.38           H  
ATOM    546 HD12 LEU A  61       9.273  -1.352   2.657  1.00  1.62           H  
ATOM    547 HD13 LEU A  61       7.532  -1.175   2.888  1.00  1.40           H  
ATOM    548 HD21 LEU A  61      10.241   1.473   3.246  1.00  1.20           H  
ATOM    549 HD22 LEU A  61      10.333   1.274   5.008  1.00  1.66           H  
ATOM    550 HD23 LEU A  61      10.865  -0.040   3.945  1.00  1.47           H  
ATOM    551  N   ASP A  62       6.087   0.210   6.657  1.00  0.18           N  
ATOM    552  CA  ASP A  62       5.896  -0.710   7.764  1.00  0.20           C  
ATOM    553  C   ASP A  62       4.546  -1.426   7.628  1.00  0.19           C  
ATOM    554  O   ASP A  62       4.478  -2.650   7.735  1.00  0.26           O  
ATOM    555  CB  ASP A  62       6.073   0.021   9.102  1.00  0.27           C  
ATOM    556  CG  ASP A  62       6.463  -0.935  10.223  1.00  0.46           C  
ATOM    557  OD1 ASP A  62       7.462  -1.669  10.035  1.00  1.62           O  
ATOM    558  OD2 ASP A  62       5.750  -0.931  11.248  1.00  1.34           O  
ATOM    559  H   ASP A  62       6.221   1.192   6.862  1.00  0.21           H  
ATOM    560  HA  ASP A  62       6.689  -1.455   7.679  1.00  0.26           H  
ATOM    561  HB2 ASP A  62       6.875   0.754   9.019  1.00  0.37           H  
ATOM    562  HB3 ASP A  62       5.153   0.544   9.368  1.00  0.35           H  
ATOM    563  N   ILE A  63       3.471  -0.700   7.299  1.00  0.15           N  
ATOM    564  CA  ILE A  63       2.177  -1.345   7.072  1.00  0.17           C  
ATOM    565  C   ILE A  63       2.248  -2.359   5.922  1.00  0.23           C  
ATOM    566  O   ILE A  63       1.615  -3.404   5.987  1.00  0.50           O  
ATOM    567  CB  ILE A  63       1.060  -0.300   6.883  1.00  0.19           C  
ATOM    568  CG1 ILE A  63       0.862   0.507   8.175  1.00  0.19           C  
ATOM    569  CG2 ILE A  63      -0.253  -0.989   6.478  1.00  0.26           C  
ATOM    570  CD1 ILE A  63       0.069   1.802   7.964  1.00  0.28           C  
ATOM    571  H   ILE A  63       3.555   0.313   7.199  1.00  0.16           H  
ATOM    572  HA  ILE A  63       1.936  -1.935   7.960  1.00  0.18           H  
ATOM    573  HB  ILE A  63       1.353   0.396   6.105  1.00  0.24           H  
ATOM    574 HG12 ILE A  63       0.368  -0.112   8.924  1.00  0.25           H  
ATOM    575 HG13 ILE A  63       1.837   0.801   8.556  1.00  0.24           H  
ATOM    576 HG21 ILE A  63      -0.191  -1.342   5.448  1.00  1.56           H  
ATOM    577 HG22 ILE A  63      -0.451  -1.835   7.137  1.00  1.52           H  
ATOM    578 HG23 ILE A  63      -1.088  -0.299   6.548  1.00  1.63           H  
ATOM    579 HD11 ILE A  63      -0.955   1.589   7.664  1.00  1.64           H  
ATOM    580 HD12 ILE A  63       0.044   2.361   8.899  1.00  1.66           H  
ATOM    581 HD13 ILE A  63       0.551   2.415   7.203  1.00  1.48           H  
ATOM    582  N   ILE A  64       3.008  -2.106   4.860  1.00  0.14           N  
ATOM    583  CA  ILE A  64       3.161  -3.073   3.774  1.00  0.17           C  
ATOM    584  C   ILE A  64       3.931  -4.302   4.288  1.00  0.19           C  
ATOM    585  O   ILE A  64       3.505  -5.449   4.116  1.00  0.28           O  
ATOM    586  CB  ILE A  64       3.805  -2.379   2.557  1.00  0.19           C  
ATOM    587  CG1 ILE A  64       2.830  -1.330   1.989  1.00  0.21           C  
ATOM    588  CG2 ILE A  64       4.165  -3.389   1.460  1.00  0.25           C  
ATOM    589  CD1 ILE A  64       3.556  -0.245   1.188  1.00  0.23           C  
ATOM    590  H   ILE A  64       3.515  -1.229   4.827  1.00  0.26           H  
ATOM    591  HA  ILE A  64       2.176  -3.417   3.462  1.00  0.17           H  
ATOM    592  HB  ILE A  64       4.719  -1.875   2.869  1.00  0.18           H  
ATOM    593 HG12 ILE A  64       2.091  -1.825   1.359  1.00  0.24           H  
ATOM    594 HG13 ILE A  64       2.293  -0.824   2.791  1.00  0.21           H  
ATOM    595 HG21 ILE A  64       4.985  -4.028   1.786  1.00  1.60           H  
ATOM    596 HG22 ILE A  64       3.299  -4.010   1.229  1.00  1.51           H  
ATOM    597 HG23 ILE A  64       4.478  -2.868   0.557  1.00  1.34           H  
ATOM    598 HD11 ILE A  64       4.259   0.274   1.835  1.00  1.50           H  
ATOM    599 HD12 ILE A  64       4.093  -0.666   0.339  1.00  1.52           H  
ATOM    600 HD13 ILE A  64       2.830   0.479   0.821  1.00  1.39           H  
ATOM    601  N   LEU A  65       5.059  -4.055   4.951  1.00  0.17           N  
ATOM    602  CA  LEU A  65       5.969  -5.075   5.440  1.00  0.20           C  
ATOM    603  C   LEU A  65       5.366  -5.936   6.555  1.00  0.24           C  
ATOM    604  O   LEU A  65       5.755  -7.097   6.668  1.00  0.33           O  
ATOM    605  CB  LEU A  65       7.274  -4.429   5.929  1.00  0.23           C  
ATOM    606  CG  LEU A  65       8.168  -3.832   4.823  1.00  0.28           C  
ATOM    607  CD1 LEU A  65       9.391  -3.173   5.477  1.00  0.37           C  
ATOM    608  CD2 LEU A  65       8.664  -4.871   3.808  1.00  0.35           C  
ATOM    609  H   LEU A  65       5.317  -3.087   5.104  1.00  0.19           H  
ATOM    610  HA  LEU A  65       6.201  -5.752   4.619  1.00  0.22           H  
ATOM    611  HB2 LEU A  65       7.021  -3.639   6.637  1.00  0.24           H  
ATOM    612  HB3 LEU A  65       7.841  -5.183   6.472  1.00  0.26           H  
ATOM    613  HG  LEU A  65       7.613  -3.069   4.283  1.00  0.30           H  
ATOM    614 HD11 LEU A  65       9.998  -3.924   5.980  1.00  1.51           H  
ATOM    615 HD12 LEU A  65       9.999  -2.678   4.719  1.00  1.46           H  
ATOM    616 HD13 LEU A  65       9.069  -2.432   6.209  1.00  1.40           H  
ATOM    617 HD21 LEU A  65       7.836  -5.254   3.212  1.00  1.56           H  
ATOM    618 HD22 LEU A  65       9.379  -4.403   3.130  1.00  1.65           H  
ATOM    619 HD23 LEU A  65       9.155  -5.692   4.328  1.00  1.60           H  
ATOM    620  N   ASN A  66       4.444  -5.411   7.379  1.00  0.23           N  
ATOM    621  CA  ASN A  66       3.971  -6.107   8.588  1.00  0.28           C  
ATOM    622  C   ASN A  66       2.451  -6.256   8.549  1.00  0.28           C  
ATOM    623  O   ASN A  66       1.818  -6.637   9.529  1.00  0.50           O  
ATOM    624  CB  ASN A  66       4.372  -5.350   9.861  1.00  0.40           C  
ATOM    625  CG  ASN A  66       5.863  -5.050   9.983  1.00  0.69           C  
ATOM    626  OD1 ASN A  66       6.614  -5.795  10.606  1.00  1.77           O  
ATOM    627  ND2 ASN A  66       6.268  -3.922   9.419  1.00  0.76           N  
ATOM    628  H   ASN A  66       3.993  -4.516   7.160  1.00  0.23           H  
ATOM    629  HA  ASN A  66       4.394  -7.110   8.654  1.00  0.34           H  
ATOM    630  HB2 ASN A  66       3.820  -4.409   9.903  1.00  0.94           H  
ATOM    631  HB3 ASN A  66       4.081  -5.947  10.725  1.00  0.81           H  
ATOM    632 HD21 ASN A  66       5.578  -3.381   8.918  1.00  1.40           H  
ATOM    633 HD22 ASN A  66       7.102  -3.404   9.724  1.00  0.91           H  
ATOM    634  N   GLY A  67       1.888  -5.971   7.378  1.00  0.19           N  
ATOM    635  CA  GLY A  67       0.447  -5.858   7.101  1.00  0.16           C  
ATOM    636  C   GLY A  67      -0.266  -5.078   8.220  1.00  0.26           C  
ATOM    637  O   GLY A  67       0.356  -4.178   8.778  1.00  0.63           O  
ATOM    638  H   GLY A  67       2.568  -5.881   6.635  1.00  0.22           H  
ATOM    639  HA2 GLY A  67       0.303  -5.300   6.184  1.00  0.24           H  
ATOM    640  HA3 GLY A  67       0.006  -6.823   6.865  1.00  0.21           H  
ATOM    641  N   GLN A  68      -1.537  -5.391   8.542  1.00  0.27           N  
ATOM    642  CA  GLN A  68      -2.354  -4.711   9.572  1.00  0.32           C  
ATOM    643  C   GLN A  68      -3.825  -5.176   9.501  1.00  0.28           C  
ATOM    644  O   GLN A  68      -4.386  -5.250   8.412  1.00  0.29           O  
ATOM    645  CB  GLN A  68      -2.252  -3.174   9.434  1.00  0.45           C  
ATOM    646  CG  GLN A  68      -3.186  -2.396  10.366  1.00  0.66           C  
ATOM    647  CD  GLN A  68      -2.747  -0.937  10.495  1.00  0.80           C  
ATOM    648  OE1 GLN A  68      -1.674  -0.658  11.020  1.00  1.18           O  
ATOM    649  NE2 GLN A  68      -3.551   0.013  10.032  1.00  0.95           N  
ATOM    650  H   GLN A  68      -1.966  -6.181   8.060  1.00  0.53           H  
ATOM    651  HA  GLN A  68      -1.949  -4.992  10.545  1.00  0.40           H  
ATOM    652  HB2 GLN A  68      -1.252  -2.849   9.712  1.00  0.49           H  
ATOM    653  HB3 GLN A  68      -2.441  -2.874   8.402  1.00  0.48           H  
ATOM    654  HG2 GLN A  68      -4.200  -2.455   9.985  1.00  0.87           H  
ATOM    655  HG3 GLN A  68      -3.162  -2.840  11.361  1.00  0.91           H  
ATOM    656 HE21 GLN A  68      -4.480  -0.217   9.665  1.00  1.04           H  
ATOM    657 HE22 GLN A  68      -3.275   0.975  10.141  1.00  1.22           H  
ATOM    658  N   GLY A  69      -4.483  -5.474  10.632  1.00  0.34           N  
ATOM    659  CA  GLY A  69      -5.821  -6.058  10.648  1.00  0.41           C  
ATOM    660  C   GLY A  69      -5.981  -7.184   9.621  1.00  0.40           C  
ATOM    661  O   GLY A  69      -5.234  -8.159   9.639  1.00  0.41           O  
ATOM    662  H   GLY A  69      -4.087  -5.273  11.536  1.00  0.41           H  
ATOM    663  HA2 GLY A  69      -5.997  -6.479  11.637  1.00  0.49           H  
ATOM    664  HA3 GLY A  69      -6.553  -5.269  10.472  1.00  0.52           H  
ATOM    665  N   GLY A  70      -6.947  -7.037   8.710  1.00  0.46           N  
ATOM    666  CA  GLY A  70      -7.210  -8.017   7.662  1.00  0.50           C  
ATOM    667  C   GLY A  70      -6.097  -8.080   6.613  1.00  0.41           C  
ATOM    668  O   GLY A  70      -6.031  -9.033   5.841  1.00  0.50           O  
ATOM    669  H   GLY A  70      -7.517  -6.206   8.744  1.00  0.51           H  
ATOM    670  HA2 GLY A  70      -7.335  -9.005   8.107  1.00  0.58           H  
ATOM    671  HA3 GLY A  70      -8.139  -7.745   7.160  1.00  0.57           H  
ATOM    672  N   MET A  71      -5.247  -7.052   6.542  1.00  0.28           N  
ATOM    673  CA  MET A  71      -4.163  -6.965   5.582  1.00  0.25           C  
ATOM    674  C   MET A  71      -3.012  -7.911   5.947  1.00  0.34           C  
ATOM    675  O   MET A  71      -2.394  -7.720   6.997  1.00  0.40           O  
ATOM    676  CB  MET A  71      -3.646  -5.533   5.569  1.00  0.22           C  
ATOM    677  CG  MET A  71      -2.674  -5.323   4.429  1.00  0.17           C  
ATOM    678  SD  MET A  71      -2.250  -3.588   4.228  1.00  0.14           S  
ATOM    679  CE  MET A  71      -0.671  -3.910   3.404  1.00  0.18           C  
ATOM    680  H   MET A  71      -5.317  -6.303   7.222  1.00  0.28           H  
ATOM    681  HA  MET A  71      -4.588  -7.171   4.601  1.00  0.28           H  
ATOM    682  HB2 MET A  71      -4.476  -4.841   5.524  1.00  0.34           H  
ATOM    683  HB3 MET A  71      -3.091  -5.311   6.472  1.00  0.30           H  
ATOM    684  HG2 MET A  71      -1.760  -5.860   4.689  1.00  0.31           H  
ATOM    685  HG3 MET A  71      -3.042  -5.743   3.497  1.00  0.34           H  
ATOM    686  HE1 MET A  71      -0.215  -2.976   3.081  1.00  1.52           H  
ATOM    687  HE2 MET A  71      -0.001  -4.420   4.092  1.00  1.42           H  
ATOM    688  HE3 MET A  71      -0.847  -4.569   2.552  1.00  1.41           H  
ATOM    689  N   PRO A  72      -2.663  -8.871   5.076  1.00  0.39           N  
ATOM    690  CA  PRO A  72      -1.620  -9.838   5.348  1.00  0.55           C  
ATOM    691  C   PRO A  72      -0.234  -9.250   5.155  1.00  0.83           C  
ATOM    692  O   PRO A  72       0.133  -8.792   4.078  1.00  2.13           O  
ATOM    693  CB  PRO A  72      -1.847 -10.997   4.392  1.00  0.38           C  
ATOM    694  CG  PRO A  72      -2.626 -10.385   3.223  1.00  0.35           C  
ATOM    695  CD  PRO A  72      -3.312  -9.150   3.811  1.00  0.32           C  
ATOM    696  HA  PRO A  72      -1.730 -10.211   6.370  1.00  0.65           H  
ATOM    697  HB2 PRO A  72      -0.918 -11.463   4.060  1.00  0.44           H  
ATOM    698  HB3 PRO A  72      -2.431 -11.709   4.965  1.00  0.37           H  
ATOM    699  HG2 PRO A  72      -1.920 -10.076   2.454  1.00  0.50           H  
ATOM    700  HG3 PRO A  72      -3.345 -11.089   2.798  1.00  0.36           H  
ATOM    701  HD2 PRO A  72      -3.232  -8.300   3.137  1.00  0.38           H  
ATOM    702  HD3 PRO A  72      -4.359  -9.355   3.988  1.00  0.24           H  
ATOM    703  N   GLY A  73       0.541  -9.281   6.227  1.00  0.60           N  
ATOM    704  CA  GLY A  73       1.873  -8.720   6.233  1.00  0.54           C  
ATOM    705  C   GLY A  73       2.843  -9.273   5.206  1.00  0.42           C  
ATOM    706  O   GLY A  73       2.963 -10.481   5.012  1.00  0.56           O  
ATOM    707  H   GLY A  73       0.075  -9.486   7.096  1.00  1.58           H  
ATOM    708  HA2 GLY A  73       1.733  -7.709   5.888  1.00  0.51           H  
ATOM    709  HA3 GLY A  73       2.309  -8.758   7.231  1.00  0.58           H  
ATOM    710  N   GLY A  74       3.562  -8.339   4.575  1.00  0.22           N  
ATOM    711  CA  GLY A  74       4.639  -8.694   3.659  1.00  0.20           C  
ATOM    712  C   GLY A  74       4.101  -9.059   2.281  1.00  0.21           C  
ATOM    713  O   GLY A  74       4.635  -9.943   1.616  1.00  0.34           O  
ATOM    714  H   GLY A  74       3.338  -7.350   4.753  1.00  0.16           H  
ATOM    715  HA2 GLY A  74       5.316  -7.847   3.557  1.00  0.20           H  
ATOM    716  HA3 GLY A  74       5.200  -9.542   4.056  1.00  0.24           H  
ATOM    717  N   ILE A  75       3.054  -8.349   1.856  1.00  0.18           N  
ATOM    718  CA  ILE A  75       2.448  -8.468   0.540  1.00  0.19           C  
ATOM    719  C   ILE A  75       3.500  -8.189  -0.550  1.00  0.22           C  
ATOM    720  O   ILE A  75       3.736  -9.033  -1.411  1.00  0.34           O  
ATOM    721  CB  ILE A  75       1.199  -7.554   0.514  1.00  0.20           C  
ATOM    722  CG1 ILE A  75      -0.038  -8.381   0.887  1.00  0.25           C  
ATOM    723  CG2 ILE A  75       0.950  -6.948  -0.884  1.00  0.24           C  
ATOM    724  CD1 ILE A  75      -1.128  -7.471   1.453  1.00  1.11           C  
ATOM    725  H   ILE A  75       2.670  -7.671   2.497  1.00  0.24           H  
ATOM    726  HA  ILE A  75       2.129  -9.501   0.394  1.00  0.20           H  
ATOM    727  HB  ILE A  75       1.286  -6.784   1.302  1.00  0.20           H  
ATOM    728 HG12 ILE A  75      -0.416  -8.898   0.005  1.00  0.91           H  
ATOM    729 HG13 ILE A  75       0.215  -9.130   1.636  1.00  1.00           H  
ATOM    730 HG21 ILE A  75       1.760  -6.292  -1.193  1.00  1.54           H  
ATOM    731 HG22 ILE A  75       0.851  -7.745  -1.621  1.00  1.48           H  
ATOM    732 HG23 ILE A  75       0.035  -6.364  -0.899  1.00  1.33           H  
ATOM    733 HD11 ILE A  75      -1.148  -6.533   0.917  1.00  2.11           H  
ATOM    734 HD12 ILE A  75      -2.091  -7.961   1.340  1.00  1.76           H  
ATOM    735 HD13 ILE A  75      -0.941  -7.249   2.501  1.00  2.24           H  
ATOM    736  N   ALA A  76       4.131  -7.012  -0.507  1.00  0.18           N  
ATOM    737  CA  ALA A  76       5.326  -6.673  -1.273  1.00  0.19           C  
ATOM    738  C   ALA A  76       6.547  -6.663  -0.341  1.00  0.28           C  
ATOM    739  O   ALA A  76       6.388  -6.573   0.877  1.00  0.31           O  
ATOM    740  CB  ALA A  76       5.107  -5.305  -1.924  1.00  0.18           C  
ATOM    741  H   ALA A  76       3.811  -6.328   0.156  1.00  0.17           H  
ATOM    742  HA  ALA A  76       5.495  -7.404  -2.066  1.00  0.21           H  
ATOM    743  HB1 ALA A  76       5.985  -5.029  -2.502  1.00  1.47           H  
ATOM    744  HB2 ALA A  76       4.247  -5.348  -2.591  1.00  1.45           H  
ATOM    745  HB3 ALA A  76       4.931  -4.550  -1.158  1.00  1.41           H  
ATOM    746  N   LYS A  77       7.763  -6.748  -0.900  1.00  0.41           N  
ATOM    747  CA  LYS A  77       9.035  -6.759  -0.169  1.00  0.50           C  
ATOM    748  C   LYS A  77      10.107  -5.980  -0.945  1.00  0.62           C  
ATOM    749  O   LYS A  77       9.973  -5.753  -2.144  1.00  0.77           O  
ATOM    750  CB  LYS A  77       9.478  -8.219   0.047  1.00  0.67           C  
ATOM    751  CG  LYS A  77       8.955  -8.809   1.365  1.00  0.84           C  
ATOM    752  CD  LYS A  77      10.001  -8.641   2.483  1.00  1.97           C  
ATOM    753  CE  LYS A  77       9.407  -8.852   3.884  1.00  2.45           C  
ATOM    754  NZ  LYS A  77       8.898 -10.223   4.098  1.00  2.43           N  
ATOM    755  H   LYS A  77       7.824  -6.822  -1.909  1.00  0.41           H  
ATOM    756  HA  LYS A  77       8.916  -6.262   0.795  1.00  0.48           H  
ATOM    757  HB2 LYS A  77       9.109  -8.821  -0.785  1.00  0.88           H  
ATOM    758  HB3 LYS A  77      10.567  -8.291   0.039  1.00  0.93           H  
ATOM    759  HG2 LYS A  77       8.018  -8.320   1.635  1.00  1.38           H  
ATOM    760  HG3 LYS A  77       8.752  -9.868   1.200  1.00  1.77           H  
ATOM    761  HD2 LYS A  77      10.837  -9.323   2.309  1.00  2.72           H  
ATOM    762  HD3 LYS A  77      10.391  -7.622   2.445  1.00  2.93           H  
ATOM    763  HE2 LYS A  77      10.172  -8.636   4.634  1.00  3.23           H  
ATOM    764  HE3 LYS A  77       8.590  -8.142   4.023  1.00  3.54           H  
ATOM    765  HZ1 LYS A  77       8.550 -10.612   3.233  1.00  2.81           H  
ATOM    766  HZ2 LYS A  77       9.633 -10.817   4.458  1.00  2.84           H  
ATOM    767  HZ3 LYS A  77       8.143 -10.200   4.769  1.00  3.29           H  
ATOM    768  N   GLY A  78      11.189  -5.575  -0.272  1.00  0.64           N  
ATOM    769  CA  GLY A  78      12.283  -4.843  -0.905  1.00  0.72           C  
ATOM    770  C   GLY A  78      11.779  -3.578  -1.604  1.00  0.57           C  
ATOM    771  O   GLY A  78      10.782  -2.991  -1.183  1.00  0.58           O  
ATOM    772  H   GLY A  78      11.255  -5.755   0.717  1.00  0.60           H  
ATOM    773  HA2 GLY A  78      13.021  -4.564  -0.154  1.00  0.89           H  
ATOM    774  HA3 GLY A  78      12.756  -5.498  -1.639  1.00  0.78           H  
ATOM    775  N   ALA A  79      12.414  -3.203  -2.721  1.00  0.51           N  
ATOM    776  CA  ALA A  79      11.972  -2.081  -3.543  1.00  0.57           C  
ATOM    777  C   ALA A  79      10.509  -2.226  -3.963  1.00  0.47           C  
ATOM    778  O   ALA A  79       9.832  -1.222  -4.159  1.00  0.66           O  
ATOM    779  CB  ALA A  79      12.866  -1.935  -4.778  1.00  0.72           C  
ATOM    780  H   ALA A  79      13.230  -3.715  -3.016  1.00  0.55           H  
ATOM    781  HA  ALA A  79      12.068  -1.167  -2.957  1.00  0.77           H  
ATOM    782  HB1 ALA A  79      12.842  -2.850  -5.371  1.00  1.49           H  
ATOM    783  HB2 ALA A  79      12.503  -1.106  -5.387  1.00  1.97           H  
ATOM    784  HB3 ALA A  79      13.889  -1.723  -4.470  1.00  1.40           H  
ATOM    785  N   GLU A  80      10.012  -3.459  -4.092  1.00  0.34           N  
ATOM    786  CA  GLU A  80       8.611  -3.710  -4.379  1.00  0.42           C  
ATOM    787  C   GLU A  80       7.733  -3.044  -3.310  1.00  0.52           C  
ATOM    788  O   GLU A  80       6.692  -2.477  -3.622  1.00  0.95           O  
ATOM    789  CB  GLU A  80       8.377  -5.226  -4.476  1.00  0.41           C  
ATOM    790  CG  GLU A  80       7.329  -5.608  -5.514  1.00  0.68           C  
ATOM    791  CD  GLU A  80       7.031  -7.096  -5.505  1.00  1.00           C  
ATOM    792  OE1 GLU A  80       6.969  -7.669  -4.398  1.00  2.00           O  
ATOM    793  OE2 GLU A  80       6.776  -7.625  -6.609  1.00  2.29           O  
ATOM    794  H   GLU A  80      10.584  -4.254  -3.841  1.00  0.35           H  
ATOM    795  HA  GLU A  80       8.391  -3.252  -5.341  1.00  0.48           H  
ATOM    796  HB2 GLU A  80       9.296  -5.747  -4.745  1.00  0.52           H  
ATOM    797  HB3 GLU A  80       8.032  -5.594  -3.514  1.00  0.69           H  
ATOM    798  HG2 GLU A  80       6.404  -5.099  -5.279  1.00  0.90           H  
ATOM    799  HG3 GLU A  80       7.669  -5.318  -6.507  1.00  0.87           H  
ATOM    800  N   ALA A  81       8.159  -3.085  -2.044  1.00  0.21           N  
ATOM    801  CA  ALA A  81       7.482  -2.394  -0.956  1.00  0.19           C  
ATOM    802  C   ALA A  81       7.897  -0.922  -0.900  1.00  0.17           C  
ATOM    803  O   ALA A  81       7.041  -0.040  -0.872  1.00  0.20           O  
ATOM    804  CB  ALA A  81       7.764  -3.104   0.369  1.00  0.24           C  
ATOM    805  H   ALA A  81       9.068  -3.493  -1.859  1.00  0.27           H  
ATOM    806  HA  ALA A  81       6.403  -2.435  -1.119  1.00  0.25           H  
ATOM    807  HB1 ALA A  81       7.181  -2.634   1.159  1.00  1.34           H  
ATOM    808  HB2 ALA A  81       7.464  -4.147   0.297  1.00  1.33           H  
ATOM    809  HB3 ALA A  81       8.822  -3.051   0.622  1.00  1.49           H  
ATOM    810  N   GLU A  82       9.205  -0.645  -0.866  1.00  0.18           N  
ATOM    811  CA  GLU A  82       9.724   0.706  -0.676  1.00  0.18           C  
ATOM    812  C   GLU A  82       9.230   1.669  -1.757  1.00  0.15           C  
ATOM    813  O   GLU A  82       8.752   2.758  -1.442  1.00  0.17           O  
ATOM    814  CB  GLU A  82      11.254   0.684  -0.605  1.00  0.29           C  
ATOM    815  CG  GLU A  82      11.754  -0.132   0.592  1.00  0.59           C  
ATOM    816  CD  GLU A  82      13.252   0.050   0.777  1.00  0.95           C  
ATOM    817  OE1 GLU A  82      13.993  -0.737   0.150  1.00  1.39           O  
ATOM    818  OE2 GLU A  82      13.619   0.984   1.520  1.00  2.32           O  
ATOM    819  H   GLU A  82       9.866  -1.415  -0.884  1.00  0.20           H  
ATOM    820  HA  GLU A  82       9.361   1.094   0.274  1.00  0.23           H  
ATOM    821  HB2 GLU A  82      11.681   0.290  -1.518  1.00  0.43           H  
ATOM    822  HB3 GLU A  82      11.619   1.703  -0.504  1.00  0.56           H  
ATOM    823  HG2 GLU A  82      11.255   0.206   1.498  1.00  0.99           H  
ATOM    824  HG3 GLU A  82      11.552  -1.192   0.456  1.00  0.78           H  
ATOM    825  N   ALA A  83       9.335   1.274  -3.029  1.00  0.16           N  
ATOM    826  CA  ALA A  83       8.883   2.104  -4.135  1.00  0.18           C  
ATOM    827  C   ALA A  83       7.404   2.424  -3.955  1.00  0.16           C  
ATOM    828  O   ALA A  83       7.005   3.578  -4.056  1.00  0.16           O  
ATOM    829  CB  ALA A  83       9.140   1.410  -5.477  1.00  0.22           C  
ATOM    830  H   ALA A  83       9.669   0.340  -3.235  1.00  0.19           H  
ATOM    831  HA  ALA A  83       9.450   3.037  -4.120  1.00  0.20           H  
ATOM    832  HB1 ALA A  83      10.192   1.139  -5.560  1.00  1.50           H  
ATOM    833  HB2 ALA A  83       8.526   0.513  -5.569  1.00  1.42           H  
ATOM    834  HB3 ALA A  83       8.888   2.091  -6.291  1.00  1.51           H  
ATOM    835  N   VAL A  84       6.596   1.401  -3.670  1.00  0.16           N  
ATOM    836  CA  VAL A  84       5.173   1.560  -3.421  1.00  0.15           C  
ATOM    837  C   VAL A  84       4.924   2.566  -2.300  1.00  0.13           C  
ATOM    838  O   VAL A  84       4.192   3.532  -2.494  1.00  0.14           O  
ATOM    839  CB  VAL A  84       4.540   0.189  -3.156  1.00  0.20           C  
ATOM    840  CG1 VAL A  84       3.116   0.325  -2.615  1.00  0.23           C  
ATOM    841  CG2 VAL A  84       4.509  -0.595  -4.468  1.00  0.28           C  
ATOM    842  H   VAL A  84       7.001   0.481  -3.554  1.00  0.18           H  
ATOM    843  HA  VAL A  84       4.707   1.972  -4.314  1.00  0.18           H  
ATOM    844  HB  VAL A  84       5.124  -0.373  -2.428  1.00  0.24           H  
ATOM    845 HG11 VAL A  84       2.629  -0.648  -2.625  1.00  1.57           H  
ATOM    846 HG12 VAL A  84       3.139   0.700  -1.593  1.00  1.50           H  
ATOM    847 HG13 VAL A  84       2.551   1.020  -3.232  1.00  1.41           H  
ATOM    848 HG21 VAL A  84       4.043  -1.561  -4.292  1.00  1.40           H  
ATOM    849 HG22 VAL A  84       3.939  -0.046  -5.213  1.00  1.54           H  
ATOM    850 HG23 VAL A  84       5.514  -0.746  -4.858  1.00  1.53           H  
ATOM    851  N   ALA A  85       5.524   2.341  -1.133  1.00  0.13           N  
ATOM    852  CA  ALA A  85       5.407   3.233   0.011  1.00  0.15           C  
ATOM    853  C   ALA A  85       5.754   4.675  -0.365  1.00  0.14           C  
ATOM    854  O   ALA A  85       4.961   5.579  -0.126  1.00  0.16           O  
ATOM    855  CB  ALA A  85       6.290   2.739   1.159  1.00  0.18           C  
ATOM    856  H   ALA A  85       6.055   1.484  -1.041  1.00  0.15           H  
ATOM    857  HA  ALA A  85       4.368   3.205   0.341  1.00  0.17           H  
ATOM    858  HB1 ALA A  85       7.343   2.918   0.941  1.00  1.25           H  
ATOM    859  HB2 ALA A  85       6.023   3.279   2.068  1.00  1.33           H  
ATOM    860  HB3 ALA A  85       6.135   1.673   1.316  1.00  1.33           H  
ATOM    861  N   ALA A  86       6.929   4.890  -0.960  1.00  0.17           N  
ATOM    862  CA  ALA A  86       7.403   6.215  -1.352  1.00  0.20           C  
ATOM    863  C   ALA A  86       6.439   6.869  -2.346  1.00  0.20           C  
ATOM    864  O   ALA A  86       6.011   8.009  -2.178  1.00  0.27           O  
ATOM    865  CB  ALA A  86       8.816   6.098  -1.929  1.00  0.26           C  
ATOM    866  H   ALA A  86       7.517   4.087  -1.157  1.00  0.18           H  
ATOM    867  HA  ALA A  86       7.458   6.851  -0.471  1.00  0.21           H  
ATOM    868  HB1 ALA A  86       9.183   7.088  -2.200  1.00  1.28           H  
ATOM    869  HB2 ALA A  86       9.482   5.667  -1.179  1.00  1.40           H  
ATOM    870  HB3 ALA A  86       8.814   5.461  -2.814  1.00  1.25           H  
ATOM    871  N   TRP A  87       6.059   6.121  -3.376  1.00  0.21           N  
ATOM    872  CA  TRP A  87       5.126   6.572  -4.391  1.00  0.26           C  
ATOM    873  C   TRP A  87       3.804   6.988  -3.742  1.00  0.26           C  
ATOM    874  O   TRP A  87       3.274   8.064  -4.012  1.00  0.31           O  
ATOM    875  CB  TRP A  87       4.955   5.425  -5.380  1.00  0.29           C  
ATOM    876  CG  TRP A  87       3.980   5.617  -6.490  1.00  0.35           C  
ATOM    877  CD1 TRP A  87       4.219   6.291  -7.632  1.00  0.55           C  
ATOM    878  CD2 TRP A  87       2.636   5.075  -6.615  1.00  0.32           C  
ATOM    879  NE1 TRP A  87       3.133   6.169  -8.475  1.00  0.59           N  
ATOM    880  CE2 TRP A  87       2.123   5.428  -7.896  1.00  0.43           C  
ATOM    881  CE3 TRP A  87       1.805   4.311  -5.774  1.00  0.48           C  
ATOM    882  CZ2 TRP A  87       0.848   5.028  -8.324  1.00  0.42           C  
ATOM    883  CZ3 TRP A  87       0.512   3.938  -6.177  1.00  0.54           C  
ATOM    884  CH2 TRP A  87       0.041   4.274  -7.458  1.00  0.41           C  
ATOM    885  H   TRP A  87       6.407   5.170  -3.438  1.00  0.22           H  
ATOM    886  HA  TRP A  87       5.554   7.431  -4.911  1.00  0.30           H  
ATOM    887  HB2 TRP A  87       5.930   5.218  -5.824  1.00  0.32           H  
ATOM    888  HB3 TRP A  87       4.644   4.542  -4.824  1.00  0.25           H  
ATOM    889  HD1 TRP A  87       5.145   6.800  -7.845  1.00  0.69           H  
ATOM    890  HE1 TRP A  87       3.121   6.563  -9.406  1.00  0.68           H  
ATOM    891  HE3 TRP A  87       2.175   4.022  -4.802  1.00  0.65           H  
ATOM    892  HZ2 TRP A  87       0.489   5.305  -9.305  1.00  0.52           H  
ATOM    893  HZ3 TRP A  87      -0.116   3.389  -5.492  1.00  0.71           H  
ATOM    894  HH2 TRP A  87      -0.945   3.961  -7.771  1.00  0.47           H  
ATOM    895  N   LEU A  88       3.270   6.148  -2.855  1.00  0.23           N  
ATOM    896  CA  LEU A  88       2.095   6.510  -2.078  1.00  0.28           C  
ATOM    897  C   LEU A  88       2.350   7.685  -1.141  1.00  0.26           C  
ATOM    898  O   LEU A  88       1.430   8.458  -0.922  1.00  0.31           O  
ATOM    899  CB  LEU A  88       1.459   5.319  -1.352  1.00  0.37           C  
ATOM    900  CG  LEU A  88       0.330   4.698  -2.200  1.00  0.77           C  
ATOM    901  CD1 LEU A  88       0.575   3.214  -2.396  1.00  1.58           C  
ATOM    902  CD2 LEU A  88      -1.036   4.885  -1.536  1.00  1.90           C  
ATOM    903  H   LEU A  88       3.734   5.262  -2.696  1.00  0.21           H  
ATOM    904  HA  LEU A  88       1.375   6.887  -2.791  1.00  0.42           H  
ATOM    905  HB2 LEU A  88       2.223   4.585  -1.095  1.00  0.48           H  
ATOM    906  HB3 LEU A  88       1.024   5.673  -0.416  1.00  0.33           H  
ATOM    907  HG  LEU A  88       0.283   5.141  -3.194  1.00  2.25           H  
ATOM    908 HD11 LEU A  88       1.545   3.093  -2.870  1.00  2.84           H  
ATOM    909 HD12 LEU A  88       0.563   2.713  -1.430  1.00  1.98           H  
ATOM    910 HD13 LEU A  88      -0.208   2.818  -3.041  1.00  2.39           H  
ATOM    911 HD21 LEU A  88      -1.819   4.475  -2.174  1.00  2.59           H  
ATOM    912 HD22 LEU A  88      -1.058   4.364  -0.578  1.00  2.88           H  
ATOM    913 HD23 LEU A  88      -1.227   5.947  -1.381  1.00  2.81           H  
ATOM    914  N   ALA A  89       3.566   7.866  -0.621  1.00  0.23           N  
ATOM    915  CA  ALA A  89       3.917   9.069   0.122  1.00  0.26           C  
ATOM    916  C   ALA A  89       3.664  10.305  -0.740  1.00  0.28           C  
ATOM    917  O   ALA A  89       3.093  11.286  -0.266  1.00  0.34           O  
ATOM    918  CB  ALA A  89       5.352   9.009   0.645  1.00  0.31           C  
ATOM    919  H   ALA A  89       4.283   7.166  -0.779  1.00  0.22           H  
ATOM    920  HA  ALA A  89       3.281   9.114   1.000  1.00  0.26           H  
ATOM    921  HB1 ALA A  89       5.467   9.703   1.479  1.00  1.31           H  
ATOM    922  HB2 ALA A  89       5.539   8.001   0.999  1.00  1.37           H  
ATOM    923  HB3 ALA A  89       6.075   9.279  -0.123  1.00  1.42           H  
ATOM    924  N   GLU A  90       4.049  10.240  -2.018  1.00  0.32           N  
ATOM    925  CA  GLU A  90       3.710  11.266  -2.994  1.00  0.36           C  
ATOM    926  C   GLU A  90       2.206  11.303  -3.314  1.00  0.48           C  
ATOM    927  O   GLU A  90       1.674  12.398  -3.496  1.00  1.01           O  
ATOM    928  CB  GLU A  90       4.582  11.126  -4.249  1.00  0.43           C  
ATOM    929  CG  GLU A  90       5.973  11.726  -3.999  1.00  1.62           C  
ATOM    930  CD  GLU A  90       6.908  11.444  -5.168  1.00  2.44           C  
ATOM    931  OE1 GLU A  90       7.398  10.298  -5.237  1.00  3.54           O  
ATOM    932  OE2 GLU A  90       7.093  12.375  -5.980  1.00  3.05           O  
ATOM    933  H   GLU A  90       4.575   9.423  -2.323  1.00  0.41           H  
ATOM    934  HA  GLU A  90       3.947  12.236  -2.556  1.00  0.47           H  
ATOM    935  HB2 GLU A  90       4.688  10.079  -4.532  1.00  1.18           H  
ATOM    936  HB3 GLU A  90       4.129  11.667  -5.082  1.00  1.03           H  
ATOM    937  HG2 GLU A  90       5.887  12.806  -3.876  1.00  2.22           H  
ATOM    938  HG3 GLU A  90       6.411  11.300  -3.096  1.00  2.39           H  
ATOM    939  N   LYS A  91       1.499  10.166  -3.378  1.00  0.46           N  
ATOM    940  CA  LYS A  91       0.066  10.189  -3.679  1.00  0.50           C  
ATOM    941  C   LYS A  91      -0.735  10.736  -2.486  1.00  0.53           C  
ATOM    942  O   LYS A  91      -0.783  10.141  -1.410  1.00  0.56           O  
ATOM    943  CB  LYS A  91      -0.440   8.812  -4.130  1.00  0.54           C  
ATOM    944  CG  LYS A  91       0.174   8.400  -5.481  1.00  0.65           C  
ATOM    945  CD  LYS A  91      -0.824   7.604  -6.338  1.00  0.68           C  
ATOM    946  CE  LYS A  91      -1.962   8.454  -6.934  1.00  1.17           C  
ATOM    947  NZ  LYS A  91      -1.515   9.290  -8.068  1.00  2.81           N  
ATOM    948  H   LYS A  91       1.961   9.272  -3.219  1.00  0.82           H  
ATOM    949  HA  LYS A  91      -0.093  10.867  -4.519  1.00  0.56           H  
ATOM    950  HB2 LYS A  91      -0.230   8.071  -3.367  1.00  0.58           H  
ATOM    951  HB3 LYS A  91      -1.524   8.836  -4.203  1.00  0.68           H  
ATOM    952  HG2 LYS A  91       0.528   9.274  -6.027  1.00  0.90           H  
ATOM    953  HG3 LYS A  91       1.044   7.772  -5.279  1.00  0.94           H  
ATOM    954  HD2 LYS A  91      -0.280   7.119  -7.148  1.00  1.57           H  
ATOM    955  HD3 LYS A  91      -1.256   6.818  -5.715  1.00  1.34           H  
ATOM    956  HE2 LYS A  91      -2.746   7.782  -7.292  1.00  1.66           H  
ATOM    957  HE3 LYS A  91      -2.407   9.097  -6.173  1.00  2.29           H  
ATOM    958  HZ1 LYS A  91      -0.746   9.881  -7.786  1.00  3.60           H  
ATOM    959  HZ2 LYS A  91      -1.222   8.704  -8.838  1.00  3.49           H  
ATOM    960  HZ3 LYS A  91      -2.280   9.874  -8.375  1.00  3.52           H  
ATOM    961  N   LYS A  92      -1.341  11.908  -2.686  1.00  0.69           N  
ATOM    962  CA  LYS A  92      -2.158  12.643  -1.741  1.00  0.83           C  
ATOM    963  C   LYS A  92      -3.337  13.166  -2.562  1.00  1.12           C  
ATOM    964  O   LYS A  92      -3.112  13.345  -3.783  1.00  2.50           O  
ATOM    965  CB  LYS A  92      -1.360  13.839  -1.196  1.00  1.14           C  
ATOM    966  CG  LYS A  92      -0.029  13.449  -0.540  1.00  1.04           C  
ATOM    967  CD  LYS A  92       0.882  14.676  -0.399  1.00  1.51           C  
ATOM    968  CE  LYS A  92       2.295  14.196  -0.043  1.00  1.41           C  
ATOM    969  NZ  LYS A  92       3.261  15.300   0.107  1.00  2.15           N  
ATOM    970  OXT LYS A  92      -4.409  13.416  -1.967  1.00  1.74           O  
ATOM    971  H   LYS A  92      -1.377  12.322  -3.610  1.00  0.88           H  
ATOM    972  HA  LYS A  92      -2.506  12.001  -0.930  1.00  0.79           H  
ATOM    973  HB2 LYS A  92      -1.157  14.501  -2.040  1.00  1.77           H  
ATOM    974  HB3 LYS A  92      -1.977  14.381  -0.477  1.00  1.67           H  
ATOM    975  HG2 LYS A  92      -0.217  12.988   0.430  1.00  1.52           H  
ATOM    976  HG3 LYS A  92       0.490  12.722  -1.163  1.00  1.76           H  
ATOM    977  HD2 LYS A  92       0.912  15.206  -1.354  1.00  2.41           H  
ATOM    978  HD3 LYS A  92       0.476  15.335   0.370  1.00  2.15           H  
ATOM    979  HE2 LYS A  92       2.256  13.614   0.880  1.00  1.73           H  
ATOM    980  HE3 LYS A  92       2.656  13.558  -0.851  1.00  2.05           H  
ATOM    981  HZ1 LYS A  92       4.074  14.958   0.604  1.00  2.83           H  
ATOM    982  HZ2 LYS A  92       3.553  15.624  -0.805  1.00  2.71           H  
ATOM    983  HZ3 LYS A  92       2.852  16.064   0.624  1.00  2.76           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.629  -2.588   2.547  1.00  0.10          FE  
HETATM  986  CHA HEC A  93      -4.768  -1.016   5.480  1.00  0.13           C  
HETATM  987  CHB HEC A  93      -1.341  -0.068   2.102  1.00  0.12           C  
HETATM  988  CHC HEC A  93      -2.340  -4.425   0.037  1.00  0.12           C  
HETATM  989  CHD HEC A  93      -6.206  -4.979   2.985  1.00  0.13           C  
HETATM  990  NA  HEC A  93      -3.122  -0.872   3.612  1.00  0.12           N  
HETATM  991  C1A HEC A  93      -3.714  -0.443   4.765  1.00  0.13           C  
HETATM  992  C2A HEC A  93      -3.095   0.809   5.130  1.00  0.15           C  
HETATM  993  C3A HEC A  93      -2.128   1.091   4.190  1.00  0.15           C  
HETATM  994  C4A HEC A  93      -2.159   0.014   3.224  1.00  0.12           C  
HETATM  995  CMA HEC A  93      -1.190   2.282   4.194  1.00  0.18           C  
HETATM  996  CAA HEC A  93      -3.535   1.682   6.280  1.00  0.20           C  
HETATM  997  CBA HEC A  93      -4.968   2.216   6.109  1.00  0.89           C  
HETATM  998  CGA HEC A  93      -5.015   3.725   5.903  1.00  2.21           C  
HETATM  999  O1A HEC A  93      -5.888   4.351   6.541  1.00  2.71           O  
HETATM 1000  O2A HEC A  93      -4.180   4.223   5.118  1.00  3.79           O  
HETATM 1001  NB  HEC A  93      -2.158  -2.266   1.251  1.00  0.11           N  
HETATM 1002  C1B HEC A  93      -1.351  -1.162   1.226  1.00  0.11           C  
HETATM 1003  C2B HEC A  93      -0.476  -1.309   0.092  1.00  0.12           C  
HETATM 1004  C3B HEC A  93      -0.663  -2.582  -0.408  1.00  0.12           C  
HETATM 1005  C4B HEC A  93      -1.781  -3.164   0.301  1.00  0.11           C  
HETATM 1006  CMB HEC A  93       0.413  -0.233  -0.489  1.00  0.13           C  
HETATM 1007  CAB HEC A  93       0.079  -3.208  -1.568  1.00  0.14           C  
HETATM 1008  CBB HEC A  93       1.565  -3.477  -1.310  1.00  0.17           C  
HETATM 1009  NC  HEC A  93      -4.163  -4.397   1.689  1.00  0.11           N  
HETATM 1010  C1C HEC A  93      -3.470  -4.940   0.671  1.00  0.12           C  
HETATM 1011  C2C HEC A  93      -4.134  -6.163   0.289  1.00  0.13           C  
HETATM 1012  C3C HEC A  93      -5.249  -6.306   1.086  1.00  0.13           C  
HETATM 1013  C4C HEC A  93      -5.250  -5.183   1.996  1.00  0.12           C  
HETATM 1014  CMC HEC A  93      -3.765  -7.014  -0.897  1.00  0.14           C  
HETATM 1015  CAC HEC A  93      -6.324  -7.373   0.949  1.00  0.13           C  
HETATM 1016  CBC HEC A  93      -5.870  -8.781   1.345  1.00  0.16           C  
HETATM 1017  ND  HEC A  93      -5.212  -2.929   3.966  1.00  0.12           N  
HETATM 1018  C1D HEC A  93      -6.141  -3.935   3.895  1.00  0.13           C  
HETATM 1019  C2D HEC A  93      -7.060  -3.769   4.997  1.00  0.15           C  
HETATM 1020  C3D HEC A  93      -6.631  -2.679   5.713  1.00  0.15           C  
HETATM 1021  C4D HEC A  93      -5.464  -2.145   5.051  1.00  0.13           C  
HETATM 1022  CMD HEC A  93      -8.235  -4.654   5.344  1.00  0.17           C  
HETATM 1023  CAD HEC A  93      -7.239  -2.150   6.986  1.00  0.24           C  
HETATM 1024  CBD HEC A  93      -6.517  -2.689   8.218  1.00  0.61           C  
HETATM 1025  CGD HEC A  93      -6.586  -1.692   9.359  1.00  1.85           C  
HETATM 1026  O1D HEC A  93      -6.048  -0.583   9.153  1.00  3.58           O  
HETATM 1027  O2D HEC A  93      -7.139  -2.064  10.415  1.00  1.96           O  
HETATM 1028  HHA HEC A  93      -5.093  -0.523   6.385  1.00  0.15           H  
HETATM 1029  HHB HEC A  93      -0.628   0.724   1.950  1.00  0.13           H  
HETATM 1030  HHC HEC A  93      -1.909  -5.041  -0.728  1.00  0.13           H  
HETATM 1031  HHD HEC A  93      -6.995  -5.701   3.101  1.00  0.13           H  
HETATM 1032 HMA1 HEC A  93      -0.289   2.032   4.761  1.00  1.48           H  
HETATM 1033 HMA2 HEC A  93      -0.908   2.583   3.186  1.00  1.54           H  
HETATM 1034 HMA3 HEC A  93      -1.671   3.145   4.654  1.00  1.68           H  
HETATM 1035 HAA1 HEC A  93      -2.847   2.515   6.407  1.00  0.55           H  
HETATM 1036 HAA2 HEC A  93      -3.489   1.094   7.198  1.00  0.62           H  
HETATM 1037 HBA1 HEC A  93      -5.548   1.968   6.999  1.00  1.77           H  
HETATM 1038 HBA2 HEC A  93      -5.451   1.761   5.245  1.00  1.92           H  
HETATM 1039 HMB1 HEC A  93       1.397  -0.636  -0.684  1.00  1.14           H  
HETATM 1040 HMB2 HEC A  93      -0.023   0.128  -1.420  1.00  1.13           H  
HETATM 1041 HMB3 HEC A  93       0.532   0.618   0.175  1.00  1.20           H  
HETATM 1042  HAB HEC A  93      -0.344  -4.173  -1.821  1.00  0.14           H  
HETATM 1043 HBB1 HEC A  93       1.663  -4.107  -0.427  1.00  1.44           H  
HETATM 1044 HBB2 HEC A  93       1.996  -3.993  -2.168  1.00  1.30           H  
HETATM 1045 HBB3 HEC A  93       2.130  -2.565  -1.148  1.00  1.36           H  
HETATM 1046 HMC1 HEC A  93      -4.293  -7.964  -0.901  1.00  1.57           H  
HETATM 1047 HMC2 HEC A  93      -4.027  -6.451  -1.792  1.00  1.55           H  
HETATM 1048 HMC3 HEC A  93      -2.697  -7.223  -0.894  1.00  1.54           H  
HETATM 1049  HAC HEC A  93      -7.187  -7.144   1.568  1.00  0.15           H  
HETATM 1050 HBC1 HEC A  93      -5.972  -8.894   2.423  1.00  1.45           H  
HETATM 1051 HBC2 HEC A  93      -6.502  -9.528   0.861  1.00  1.48           H  
HETATM 1052 HBC3 HEC A  93      -4.832  -8.957   1.065  1.00  1.45           H  
HETATM 1053 HMD1 HEC A  93      -7.912  -5.410   6.059  1.00  1.37           H  
HETATM 1054 HMD2 HEC A  93      -9.036  -4.066   5.789  1.00  1.49           H  
HETATM 1055 HMD3 HEC A  93      -8.644  -5.141   4.461  1.00  1.44           H  
HETATM 1056 HAD1 HEC A  93      -8.297  -2.394   7.064  1.00  0.25           H  
HETATM 1057 HAD2 HEC A  93      -7.173  -1.063   6.976  1.00  0.53           H  
HETATM 1058 HBD1 HEC A  93      -5.465  -2.850   7.983  1.00  0.83           H  
HETATM 1059 HBD2 HEC A  93      -6.955  -3.640   8.519  1.00  1.02           H  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   VAL A  22      11.738  -0.414  -9.172  1.00  0.93           N  
ATOM      2  CA  VAL A  22      10.513  -1.152  -9.517  1.00  0.74           C  
ATOM      3  C   VAL A  22       9.387  -0.132  -9.586  1.00  0.59           C  
ATOM      4  O   VAL A  22       9.380   0.791  -8.773  1.00  0.99           O  
ATOM      5  CB  VAL A  22      10.219  -2.258  -8.484  1.00  0.73           C  
ATOM      6  CG1 VAL A  22       8.785  -2.782  -8.605  1.00  1.35           C  
ATOM      7  CG2 VAL A  22      11.181  -3.439  -8.659  1.00  0.67           C  
ATOM      8  H1  VAL A  22      11.918   0.268  -9.894  1.00  1.10           H  
ATOM      9  H2  VAL A  22      11.540   0.087  -8.315  1.00  1.06           H  
ATOM     10  H3  VAL A  22      12.524  -1.036  -9.062  1.00  1.03           H  
ATOM     11  HA  VAL A  22      10.642  -1.605 -10.502  1.00  1.29           H  
ATOM     12  HB  VAL A  22      10.338  -1.855  -7.477  1.00  1.08           H  
ATOM     13 HG11 VAL A  22       8.565  -3.072  -9.633  1.00  2.34           H  
ATOM     14 HG12 VAL A  22       8.651  -3.648  -7.957  1.00  1.95           H  
ATOM     15 HG13 VAL A  22       8.089  -2.006  -8.287  1.00  1.90           H  
ATOM     16 HG21 VAL A  22      12.215  -3.117  -8.538  1.00  1.83           H  
ATOM     17 HG22 VAL A  22      10.966  -4.200  -7.907  1.00  1.53           H  
ATOM     18 HG23 VAL A  22      11.054  -3.880  -9.648  1.00  1.76           H  
ATOM     19  N   ASP A  23       8.482  -0.281 -10.551  1.00  0.54           N  
ATOM     20  CA  ASP A  23       7.397   0.657 -10.761  1.00  0.54           C  
ATOM     21  C   ASP A  23       6.341   0.416  -9.688  1.00  0.51           C  
ATOM     22  O   ASP A  23       5.540  -0.513  -9.777  1.00  0.99           O  
ATOM     23  CB  ASP A  23       6.838   0.514 -12.182  1.00  0.81           C  
ATOM     24  CG  ASP A  23       7.823   0.958 -13.259  1.00  1.23           C  
ATOM     25  OD1 ASP A  23       8.876   1.524 -12.887  1.00  2.09           O  
ATOM     26  OD2 ASP A  23       7.517   0.687 -14.437  1.00  2.17           O  
ATOM     27  H   ASP A  23       8.558  -1.040 -11.212  1.00  0.84           H  
ATOM     28  HA  ASP A  23       7.769   1.678 -10.658  1.00  0.58           H  
ATOM     29  HB2 ASP A  23       6.570  -0.523 -12.374  1.00  1.01           H  
ATOM     30  HB3 ASP A  23       5.945   1.130 -12.280  1.00  1.31           H  
ATOM     31  N   ALA A  24       6.365   1.268  -8.664  1.00  0.32           N  
ATOM     32  CA  ALA A  24       5.403   1.303  -7.576  1.00  0.30           C  
ATOM     33  C   ALA A  24       3.978   1.044  -8.062  1.00  0.26           C  
ATOM     34  O   ALA A  24       3.290   0.153  -7.567  1.00  0.27           O  
ATOM     35  CB  ALA A  24       5.479   2.685  -6.937  1.00  0.35           C  
ATOM     36  H   ALA A  24       7.122   1.936  -8.644  1.00  0.69           H  
ATOM     37  HA  ALA A  24       5.675   0.549  -6.839  1.00  0.31           H  
ATOM     38  HB1 ALA A  24       5.365   3.461  -7.695  1.00  1.29           H  
ATOM     39  HB2 ALA A  24       4.671   2.775  -6.220  1.00  1.62           H  
ATOM     40  HB3 ALA A  24       6.439   2.815  -6.441  1.00  1.44           H  
ATOM     41  N   GLU A  25       3.542   1.830  -9.043  1.00  0.28           N  
ATOM     42  CA  GLU A  25       2.237   1.670  -9.655  1.00  0.24           C  
ATOM     43  C   GLU A  25       2.038   0.242 -10.174  1.00  0.20           C  
ATOM     44  O   GLU A  25       1.022  -0.370  -9.867  1.00  0.23           O  
ATOM     45  CB  GLU A  25       1.980   2.733 -10.730  1.00  0.28           C  
ATOM     46  CG  GLU A  25       3.203   3.155 -11.544  1.00  0.99           C  
ATOM     47  CD  GLU A  25       2.757   4.089 -12.656  1.00  1.51           C  
ATOM     48  OE1 GLU A  25       2.666   5.300 -12.359  1.00  1.64           O  
ATOM     49  OE2 GLU A  25       2.461   3.565 -13.750  1.00  2.69           O  
ATOM     50  H   GLU A  25       4.166   2.532  -9.403  1.00  0.37           H  
ATOM     51  HA  GLU A  25       1.492   1.837  -8.879  1.00  0.27           H  
ATOM     52  HB2 GLU A  25       1.209   2.369 -11.412  1.00  0.92           H  
ATOM     53  HB3 GLU A  25       1.603   3.638 -10.262  1.00  0.97           H  
ATOM     54  HG2 GLU A  25       3.901   3.721 -10.931  1.00  1.29           H  
ATOM     55  HG3 GLU A  25       3.694   2.283 -11.972  1.00  1.44           H  
ATOM     56  N   ALA A  26       2.993  -0.312 -10.924  1.00  0.22           N  
ATOM     57  CA  ALA A  26       2.879  -1.656 -11.484  1.00  0.24           C  
ATOM     58  C   ALA A  26       2.770  -2.722 -10.393  1.00  0.31           C  
ATOM     59  O   ALA A  26       2.061  -3.719 -10.559  1.00  0.51           O  
ATOM     60  CB  ALA A  26       4.075  -1.965 -12.383  1.00  0.30           C  
ATOM     61  H   ALA A  26       3.862   0.189 -11.050  1.00  0.29           H  
ATOM     62  HA  ALA A  26       1.981  -1.692 -12.103  1.00  0.24           H  
ATOM     63  HB1 ALA A  26       4.204  -1.175 -13.122  1.00  1.59           H  
ATOM     64  HB2 ALA A  26       4.976  -2.061 -11.779  1.00  1.59           H  
ATOM     65  HB3 ALA A  26       3.896  -2.911 -12.892  1.00  1.43           H  
ATOM     66  N   VAL A  27       3.489  -2.523  -9.283  1.00  0.24           N  
ATOM     67  CA  VAL A  27       3.354  -3.380  -8.116  1.00  0.25           C  
ATOM     68  C   VAL A  27       1.937  -3.263  -7.576  1.00  0.25           C  
ATOM     69  O   VAL A  27       1.234  -4.262  -7.465  1.00  0.30           O  
ATOM     70  CB  VAL A  27       4.382  -3.011  -7.037  1.00  0.27           C  
ATOM     71  CG1 VAL A  27       4.089  -3.757  -5.729  1.00  0.27           C  
ATOM     72  CG2 VAL A  27       5.780  -3.381  -7.527  1.00  0.34           C  
ATOM     73  H   VAL A  27       4.103  -1.712  -9.243  1.00  0.25           H  
ATOM     74  HA  VAL A  27       3.519  -4.416  -8.415  1.00  0.30           H  
ATOM     75  HB  VAL A  27       4.361  -1.943  -6.834  1.00  0.28           H  
ATOM     76 HG11 VAL A  27       4.878  -3.562  -5.005  1.00  1.27           H  
ATOM     77 HG12 VAL A  27       3.146  -3.435  -5.286  1.00  1.31           H  
ATOM     78 HG13 VAL A  27       4.037  -4.821  -5.942  1.00  1.28           H  
ATOM     79 HG21 VAL A  27       6.511  -3.089  -6.775  1.00  1.51           H  
ATOM     80 HG22 VAL A  27       5.843  -4.455  -7.701  1.00  1.52           H  
ATOM     81 HG23 VAL A  27       5.991  -2.862  -8.459  1.00  1.40           H  
ATOM     82  N   VAL A  28       1.525  -2.048  -7.217  1.00  0.23           N  
ATOM     83  CA  VAL A  28       0.233  -1.794  -6.602  1.00  0.25           C  
ATOM     84  C   VAL A  28      -0.894  -2.378  -7.450  1.00  0.22           C  
ATOM     85  O   VAL A  28      -1.736  -3.118  -6.931  1.00  0.24           O  
ATOM     86  CB  VAL A  28       0.089  -0.287  -6.338  1.00  0.27           C  
ATOM     87  CG1 VAL A  28      -1.372   0.109  -6.091  1.00  0.34           C  
ATOM     88  CG2 VAL A  28       1.005   0.103  -5.168  1.00  0.37           C  
ATOM     89  H   VAL A  28       2.152  -1.261  -7.359  1.00  0.23           H  
ATOM     90  HA  VAL A  28       0.211  -2.331  -5.659  1.00  0.30           H  
ATOM     91  HB  VAL A  28       0.422   0.262  -7.220  1.00  0.30           H  
ATOM     92 HG11 VAL A  28      -1.828   0.402  -7.037  1.00  1.56           H  
ATOM     93 HG12 VAL A  28      -1.924  -0.733  -5.692  1.00  1.60           H  
ATOM     94 HG13 VAL A  28      -1.462   0.935  -5.390  1.00  1.34           H  
ATOM     95 HG21 VAL A  28       0.433   0.467  -4.314  1.00  1.61           H  
ATOM     96 HG22 VAL A  28       1.603  -0.747  -4.844  1.00  1.66           H  
ATOM     97 HG23 VAL A  28       1.689   0.883  -5.493  1.00  1.35           H  
ATOM     98  N   GLN A  29      -0.853  -2.085  -8.749  1.00  0.18           N  
ATOM     99  CA  GLN A  29      -1.735  -2.604  -9.780  1.00  0.20           C  
ATOM    100  C   GLN A  29      -1.872  -4.131  -9.732  1.00  0.24           C  
ATOM    101  O   GLN A  29      -2.844  -4.663 -10.261  1.00  0.33           O  
ATOM    102  CB  GLN A  29      -1.238  -2.144 -11.157  1.00  0.26           C  
ATOM    103  CG  GLN A  29      -1.530  -0.656 -11.420  1.00  0.30           C  
ATOM    104  CD  GLN A  29      -2.950  -0.433 -11.930  1.00  0.39           C  
ATOM    105  OE1 GLN A  29      -3.225  -0.635 -13.107  1.00  0.52           O  
ATOM    106  NE2 GLN A  29      -3.866  -0.011 -11.063  1.00  0.36           N  
ATOM    107  H   GLN A  29      -0.101  -1.480  -9.056  1.00  0.17           H  
ATOM    108  HA  GLN A  29      -2.714  -2.166  -9.630  1.00  0.20           H  
ATOM    109  HB2 GLN A  29      -0.165  -2.321 -11.220  1.00  0.26           H  
ATOM    110  HB3 GLN A  29      -1.718  -2.733 -11.940  1.00  0.32           H  
ATOM    111  HG2 GLN A  29      -1.364  -0.060 -10.524  1.00  0.26           H  
ATOM    112  HG3 GLN A  29      -0.843  -0.305 -12.192  1.00  0.37           H  
ATOM    113 HE21 GLN A  29      -3.634   0.182 -10.101  1.00  0.29           H  
ATOM    114 HE22 GLN A  29      -4.804   0.164 -11.394  1.00  0.45           H  
ATOM    115  N   GLN A  30      -0.913  -4.843  -9.132  1.00  0.23           N  
ATOM    116  CA  GLN A  30      -0.930  -6.296  -9.027  1.00  0.31           C  
ATOM    117  C   GLN A  30      -0.658  -6.761  -7.592  1.00  0.35           C  
ATOM    118  O   GLN A  30      -0.193  -7.881  -7.383  1.00  0.66           O  
ATOM    119  CB  GLN A  30       0.103  -6.863 -10.004  1.00  0.51           C  
ATOM    120  CG  GLN A  30      -0.171  -6.377 -11.432  1.00  1.95           C  
ATOM    121  CD  GLN A  30       0.930  -6.833 -12.370  1.00  3.11           C  
ATOM    122  OE1 GLN A  30       0.750  -7.751 -13.164  1.00  3.00           O  
ATOM    123  NE2 GLN A  30       2.088  -6.187 -12.276  1.00  4.96           N  
ATOM    124  H   GLN A  30      -0.096  -4.371  -8.760  1.00  0.22           H  
ATOM    125  HA  GLN A  30      -1.910  -6.690  -9.297  1.00  0.56           H  
ATOM    126  HB2 GLN A  30       1.098  -6.544  -9.691  1.00  1.66           H  
ATOM    127  HB3 GLN A  30       0.058  -7.953  -9.989  1.00  1.04           H  
ATOM    128  HG2 GLN A  30      -1.137  -6.757 -11.766  1.00  2.26           H  
ATOM    129  HG3 GLN A  30      -0.187  -5.290 -11.476  1.00  2.95           H  
ATOM    130 HE21 GLN A  30       2.178  -5.408 -11.624  1.00  5.63           H  
ATOM    131 HE22 GLN A  30       2.848  -6.470 -12.874  1.00  5.89           H  
ATOM    132  N   LYS A  31      -0.968  -5.929  -6.594  1.00  0.27           N  
ATOM    133  CA  LYS A  31      -0.920  -6.324  -5.196  1.00  0.36           C  
ATOM    134  C   LYS A  31      -1.977  -5.550  -4.422  1.00  0.51           C  
ATOM    135  O   LYS A  31      -2.922  -6.143  -3.910  1.00  1.10           O  
ATOM    136  CB  LYS A  31       0.479  -6.115  -4.578  1.00  0.41           C  
ATOM    137  CG  LYS A  31       1.331  -7.395  -4.492  1.00  0.70           C  
ATOM    138  CD  LYS A  31       2.337  -7.552  -5.639  1.00  0.85           C  
ATOM    139  CE  LYS A  31       3.788  -7.429  -5.149  1.00  1.54           C  
ATOM    140  NZ  LYS A  31       4.250  -8.556  -4.308  1.00  1.76           N  
ATOM    141  H   LYS A  31      -1.307  -4.998  -6.824  1.00  0.41           H  
ATOM    142  HA  LYS A  31      -1.206  -7.374  -5.109  1.00  0.40           H  
ATOM    143  HB2 LYS A  31       1.010  -5.311  -5.089  1.00  0.40           H  
ATOM    144  HB3 LYS A  31       0.333  -5.796  -3.545  1.00  0.57           H  
ATOM    145  HG2 LYS A  31       1.875  -7.362  -3.550  1.00  1.33           H  
ATOM    146  HG3 LYS A  31       0.687  -8.274  -4.463  1.00  1.41           H  
ATOM    147  HD2 LYS A  31       2.187  -8.513  -6.137  1.00  2.20           H  
ATOM    148  HD3 LYS A  31       2.156  -6.777  -6.389  1.00  2.28           H  
ATOM    149  HE2 LYS A  31       4.437  -7.371  -6.025  1.00  2.40           H  
ATOM    150  HE3 LYS A  31       3.910  -6.514  -4.570  1.00  2.93           H  
ATOM    151  HZ1 LYS A  31       4.167  -9.435  -4.792  1.00  1.79           H  
ATOM    152  HZ2 LYS A  31       5.245  -8.388  -4.132  1.00  2.43           H  
ATOM    153  HZ3 LYS A  31       3.785  -8.597  -3.402  1.00  2.79           H  
ATOM    154  N   CYS A  32      -1.814  -4.232  -4.300  1.00  0.17           N  
ATOM    155  CA  CYS A  32      -2.637  -3.461  -3.386  1.00  0.15           C  
ATOM    156  C   CYS A  32      -4.054  -3.355  -3.928  1.00  0.16           C  
ATOM    157  O   CYS A  32      -5.015  -3.641  -3.208  1.00  0.17           O  
ATOM    158  CB  CYS A  32      -2.019  -2.099  -3.044  1.00  0.22           C  
ATOM    159  SG  CYS A  32      -0.194  -2.097  -3.006  1.00  0.17           S  
ATOM    160  H   CYS A  32      -1.128  -3.761  -4.870  1.00  0.40           H  
ATOM    161  HA  CYS A  32      -2.719  -4.020  -2.464  1.00  0.13           H  
ATOM    162  HB2 CYS A  32      -2.345  -1.366  -3.769  1.00  0.36           H  
ATOM    163  HB3 CYS A  32      -2.417  -1.773  -2.083  1.00  0.26           H  
ATOM    164  N   ILE A  33      -4.180  -3.009  -5.214  1.00  0.17           N  
ATOM    165  CA  ILE A  33      -5.488  -2.835  -5.833  1.00  0.18           C  
ATOM    166  C   ILE A  33      -6.353  -4.083  -5.695  1.00  0.17           C  
ATOM    167  O   ILE A  33      -7.577  -3.975  -5.689  1.00  0.21           O  
ATOM    168  CB  ILE A  33      -5.386  -2.419  -7.308  1.00  0.23           C  
ATOM    169  CG1 ILE A  33      -4.846  -3.495  -8.260  1.00  0.26           C  
ATOM    170  CG2 ILE A  33      -4.565  -1.135  -7.459  1.00  0.27           C  
ATOM    171  CD1 ILE A  33      -5.878  -4.470  -8.826  1.00  0.37           C  
ATOM    172  H   ILE A  33      -3.342  -2.862  -5.770  1.00  0.15           H  
ATOM    173  HA  ILE A  33      -5.981  -2.031  -5.278  1.00  0.19           H  
ATOM    174  HB  ILE A  33      -6.395  -2.197  -7.638  1.00  0.30           H  
ATOM    175 HG12 ILE A  33      -4.514  -2.973  -9.148  1.00  0.51           H  
ATOM    176 HG13 ILE A  33      -4.010  -4.034  -7.815  1.00  0.46           H  
ATOM    177 HG21 ILE A  33      -4.686  -0.739  -8.465  1.00  1.49           H  
ATOM    178 HG22 ILE A  33      -4.904  -0.386  -6.750  1.00  1.38           H  
ATOM    179 HG23 ILE A  33      -3.513  -1.334  -7.289  1.00  1.51           H  
ATOM    180 HD11 ILE A  33      -6.233  -5.179  -8.087  1.00  1.59           H  
ATOM    181 HD12 ILE A  33      -6.719  -3.916  -9.240  1.00  1.57           H  
ATOM    182 HD13 ILE A  33      -5.398  -5.026  -9.633  1.00  1.53           H  
ATOM    183  N   SER A  34      -5.714  -5.254  -5.570  1.00  0.18           N  
ATOM    184  CA  SER A  34      -6.377  -6.536  -5.381  1.00  0.22           C  
ATOM    185  C   SER A  34      -7.465  -6.430  -4.307  1.00  0.21           C  
ATOM    186  O   SER A  34      -8.520  -7.046  -4.436  1.00  0.30           O  
ATOM    187  CB  SER A  34      -5.326  -7.603  -5.035  1.00  0.27           C  
ATOM    188  OG  SER A  34      -5.815  -8.900  -5.306  1.00  1.92           O  
ATOM    189  H   SER A  34      -4.706  -5.238  -5.569  1.00  0.23           H  
ATOM    190  HA  SER A  34      -6.846  -6.811  -6.327  1.00  0.29           H  
ATOM    191  HB2 SER A  34      -4.433  -7.451  -5.644  1.00  1.68           H  
ATOM    192  HB3 SER A  34      -5.056  -7.526  -3.981  1.00  1.36           H  
ATOM    193  HG  SER A  34      -5.114  -9.540  -5.154  1.00  2.13           H  
ATOM    194  N   CYS A  35      -7.214  -5.623  -3.267  1.00  0.16           N  
ATOM    195  CA  CYS A  35      -8.182  -5.353  -2.213  1.00  0.15           C  
ATOM    196  C   CYS A  35      -8.570  -3.875  -2.182  1.00  0.13           C  
ATOM    197  O   CYS A  35      -9.739  -3.538  -2.017  1.00  0.17           O  
ATOM    198  CB  CYS A  35      -7.587  -5.745  -0.866  1.00  0.18           C  
ATOM    199  SG  CYS A  35      -6.876  -7.413  -0.885  1.00  0.20           S  
ATOM    200  H   CYS A  35      -6.335  -5.116  -3.243  1.00  0.15           H  
ATOM    201  HA  CYS A  35      -9.087  -5.939  -2.370  1.00  0.16           H  
ATOM    202  HB2 CYS A  35      -6.823  -5.011  -0.612  1.00  0.20           H  
ATOM    203  HB3 CYS A  35      -8.376  -5.714  -0.118  1.00  0.19           H  
ATOM    204  N   HIS A  36      -7.587  -2.982  -2.296  1.00  0.11           N  
ATOM    205  CA  HIS A  36      -7.783  -1.543  -2.205  1.00  0.12           C  
ATOM    206  C   HIS A  36      -8.518  -0.969  -3.428  1.00  0.14           C  
ATOM    207  O   HIS A  36      -8.925   0.195  -3.405  1.00  0.19           O  
ATOM    208  CB  HIS A  36      -6.415  -0.894  -1.949  1.00  0.11           C  
ATOM    209  CG  HIS A  36      -5.915  -1.114  -0.538  1.00  0.12           C  
ATOM    210  ND1 HIS A  36      -6.359  -0.423   0.558  1.00  0.22           N  
ATOM    211  CD2 HIS A  36      -4.956  -1.990  -0.095  1.00  0.12           C  
ATOM    212  CE1 HIS A  36      -5.688  -0.857   1.635  1.00  0.21           C  
ATOM    213  NE2 HIS A  36      -4.813  -1.812   1.295  1.00  0.11           N  
ATOM    214  H   HIS A  36      -6.636  -3.315  -2.412  1.00  0.13           H  
ATOM    215  HA  HIS A  36      -8.423  -1.318  -1.348  1.00  0.13           H  
ATOM    216  HB2 HIS A  36      -5.684  -1.252  -2.672  1.00  0.11           H  
ATOM    217  HB3 HIS A  36      -6.518   0.177  -2.106  1.00  0.13           H  
ATOM    218  HD1 HIS A  36      -7.061   0.309   0.568  1.00  0.30           H  
ATOM    219  HD2 HIS A  36      -4.403  -2.675  -0.721  1.00  0.22           H  
ATOM    220  HE1 HIS A  36      -5.823  -0.459   2.630  1.00  0.30           H  
ATOM    221  N   GLY A  37      -8.729  -1.777  -4.472  1.00  0.16           N  
ATOM    222  CA  GLY A  37      -9.439  -1.390  -5.679  1.00  0.28           C  
ATOM    223  C   GLY A  37      -8.463  -0.778  -6.675  1.00  0.55           C  
ATOM    224  O   GLY A  37      -7.453  -0.211  -6.267  1.00  1.51           O  
ATOM    225  H   GLY A  37      -8.319  -2.704  -4.480  1.00  0.19           H  
ATOM    226  HA2 GLY A  37      -9.886  -2.286  -6.112  1.00  0.43           H  
ATOM    227  HA3 GLY A  37     -10.230  -0.673  -5.457  1.00  0.18           H  
ATOM    228  N   GLY A  38      -8.768  -0.890  -7.976  1.00  0.42           N  
ATOM    229  CA  GLY A  38      -7.972  -0.355  -9.082  1.00  0.31           C  
ATOM    230  C   GLY A  38      -7.383   1.022  -8.779  1.00  0.28           C  
ATOM    231  O   GLY A  38      -6.240   1.304  -9.138  1.00  0.35           O  
ATOM    232  H   GLY A  38      -9.619  -1.373  -8.223  1.00  1.16           H  
ATOM    233  HA2 GLY A  38      -7.170  -1.044  -9.345  1.00  0.33           H  
ATOM    234  HA3 GLY A  38      -8.622  -0.254  -9.950  1.00  0.46           H  
ATOM    235  N   ASP A  39      -8.183   1.856  -8.115  1.00  0.41           N  
ATOM    236  CA  ASP A  39      -7.918   3.261  -7.884  1.00  0.58           C  
ATOM    237  C   ASP A  39      -7.503   3.543  -6.434  1.00  0.49           C  
ATOM    238  O   ASP A  39      -7.307   4.708  -6.099  1.00  0.54           O  
ATOM    239  CB  ASP A  39      -9.163   4.061  -8.295  1.00  0.80           C  
ATOM    240  CG  ASP A  39      -9.484   3.896  -9.776  1.00  1.19           C  
ATOM    241  OD1 ASP A  39     -10.163   2.896 -10.097  1.00  2.23           O  
ATOM    242  OD2 ASP A  39      -9.034   4.762 -10.556  1.00  2.12           O  
ATOM    243  H   ASP A  39      -9.106   1.529  -7.870  1.00  0.44           H  
ATOM    244  HA  ASP A  39      -7.097   3.593  -8.522  1.00  0.73           H  
ATOM    245  HB2 ASP A  39     -10.026   3.734  -7.717  1.00  1.05           H  
ATOM    246  HB3 ASP A  39      -8.994   5.121  -8.106  1.00  1.25           H  
ATOM    247  N   LEU A  40      -7.376   2.533  -5.550  1.00  0.38           N  
ATOM    248  CA  LEU A  40      -6.991   2.744  -4.162  1.00  0.34           C  
ATOM    249  C   LEU A  40      -8.054   3.549  -3.411  1.00  0.19           C  
ATOM    250  O   LEU A  40      -7.790   4.132  -2.355  1.00  0.21           O  
ATOM    251  CB  LEU A  40      -5.575   3.331  -4.051  1.00  0.58           C  
ATOM    252  CG  LEU A  40      -4.467   2.496  -4.724  1.00  1.19           C  
ATOM    253  CD1 LEU A  40      -4.509   1.034  -4.269  1.00  3.53           C  
ATOM    254  CD2 LEU A  40      -4.435   2.577  -6.258  1.00  1.47           C  
ATOM    255  H   LEU A  40      -7.525   1.555  -5.787  1.00  0.37           H  
ATOM    256  HA  LEU A  40      -6.985   1.769  -3.687  1.00  0.40           H  
ATOM    257  HB2 LEU A  40      -5.547   4.350  -4.431  1.00  0.58           H  
ATOM    258  HB3 LEU A  40      -5.340   3.388  -2.990  1.00  0.61           H  
ATOM    259  HG  LEU A  40      -3.525   2.921  -4.384  1.00  2.68           H  
ATOM    260 HD11 LEU A  40      -5.400   0.533  -4.643  1.00  4.42           H  
ATOM    261 HD12 LEU A  40      -3.640   0.504  -4.648  1.00  4.24           H  
ATOM    262 HD13 LEU A  40      -4.498   0.988  -3.183  1.00  4.54           H  
ATOM    263 HD21 LEU A  40      -5.214   1.963  -6.705  1.00  2.61           H  
ATOM    264 HD22 LEU A  40      -4.553   3.610  -6.585  1.00  2.90           H  
ATOM    265 HD23 LEU A  40      -3.476   2.208  -6.619  1.00  1.82           H  
ATOM    266  N   THR A  41      -9.276   3.493  -3.944  1.00  0.20           N  
ATOM    267  CA  THR A  41     -10.491   4.125  -3.470  1.00  0.21           C  
ATOM    268  C   THR A  41     -11.165   3.241  -2.422  1.00  0.22           C  
ATOM    269  O   THR A  41     -12.182   3.631  -1.854  1.00  0.29           O  
ATOM    270  CB  THR A  41     -11.411   4.297  -4.687  1.00  0.32           C  
ATOM    271  OG1 THR A  41     -11.373   3.106  -5.456  1.00  0.39           O  
ATOM    272  CG2 THR A  41     -10.940   5.469  -5.554  1.00  0.35           C  
ATOM    273  H   THR A  41      -9.418   2.879  -4.736  1.00  0.29           H  
ATOM    274  HA  THR A  41     -10.273   5.099  -3.028  1.00  0.22           H  
ATOM    275  HB  THR A  41     -12.436   4.501  -4.366  1.00  0.38           H  
ATOM    276  HG1 THR A  41     -11.967   2.459  -5.060  1.00  1.18           H  
ATOM    277 HG21 THR A  41     -11.542   5.519  -6.462  1.00  1.57           H  
ATOM    278 HG22 THR A  41     -11.047   6.404  -5.006  1.00  1.32           H  
ATOM    279 HG23 THR A  41      -9.894   5.343  -5.831  1.00  1.56           H  
ATOM    280  N   GLY A  42     -10.604   2.054  -2.179  1.00  0.18           N  
ATOM    281  CA  GLY A  42     -11.168   1.050  -1.312  1.00  0.22           C  
ATOM    282  C   GLY A  42     -12.141   0.192  -2.112  1.00  0.27           C  
ATOM    283  O   GLY A  42     -12.876   0.692  -2.962  1.00  0.45           O  
ATOM    284  H   GLY A  42      -9.831   1.737  -2.753  1.00  0.19           H  
ATOM    285  HA2 GLY A  42     -10.329   0.443  -0.975  1.00  0.20           H  
ATOM    286  HA3 GLY A  42     -11.659   1.489  -0.447  1.00  0.27           H  
ATOM    287  N   ALA A  43     -12.112  -1.114  -1.853  1.00  0.24           N  
ATOM    288  CA  ALA A  43     -13.010  -2.091  -2.451  1.00  0.28           C  
ATOM    289  C   ALA A  43     -13.295  -3.166  -1.404  1.00  0.28           C  
ATOM    290  O   ALA A  43     -14.363  -3.183  -0.800  1.00  0.39           O  
ATOM    291  CB  ALA A  43     -12.387  -2.657  -3.736  1.00  0.27           C  
ATOM    292  H   ALA A  43     -11.445  -1.432  -1.165  1.00  0.34           H  
ATOM    293  HA  ALA A  43     -13.964  -1.624  -2.704  1.00  0.32           H  
ATOM    294  HB1 ALA A  43     -12.708  -2.056  -4.587  1.00  1.60           H  
ATOM    295  HB2 ALA A  43     -11.299  -2.628  -3.686  1.00  1.70           H  
ATOM    296  HB3 ALA A  43     -12.703  -3.689  -3.897  1.00  1.72           H  
ATOM    297  N   SER A  44     -12.307  -4.025  -1.155  1.00  0.21           N  
ATOM    298  CA  SER A  44     -12.313  -5.034  -0.103  1.00  0.24           C  
ATOM    299  C   SER A  44     -11.505  -4.568   1.117  1.00  0.26           C  
ATOM    300  O   SER A  44     -11.261  -5.368   2.020  1.00  0.33           O  
ATOM    301  CB  SER A  44     -11.759  -6.355  -0.654  1.00  0.25           C  
ATOM    302  OG  SER A  44     -12.077  -7.410   0.229  1.00  1.48           O  
ATOM    303  H   SER A  44     -11.452  -3.919  -1.689  1.00  0.19           H  
ATOM    304  HA  SER A  44     -13.340  -5.216   0.216  1.00  0.26           H  
ATOM    305  HB2 SER A  44     -12.191  -6.570  -1.634  1.00  1.21           H  
ATOM    306  HB3 SER A  44     -10.676  -6.287  -0.751  1.00  1.32           H  
ATOM    307  HG  SER A  44     -11.808  -7.143   1.118  1.00  2.49           H  
ATOM    308  N   ALA A  45     -11.008  -3.325   1.103  1.00  0.23           N  
ATOM    309  CA  ALA A  45     -10.037  -2.774   2.039  1.00  0.27           C  
ATOM    310  C   ALA A  45     -10.191  -1.245   2.038  1.00  0.23           C  
ATOM    311  O   ALA A  45     -10.817  -0.729   1.110  1.00  0.19           O  
ATOM    312  CB  ALA A  45      -8.650  -3.211   1.561  1.00  0.31           C  
ATOM    313  H   ALA A  45     -11.295  -2.692   0.373  1.00  0.20           H  
ATOM    314  HA  ALA A  45     -10.235  -3.165   3.037  1.00  0.33           H  
ATOM    315  HB1 ALA A  45      -7.861  -2.826   2.194  1.00  1.45           H  
ATOM    316  HB2 ALA A  45      -8.599  -4.298   1.575  1.00  1.55           H  
ATOM    317  HB3 ALA A  45      -8.477  -2.856   0.545  1.00  1.66           H  
ATOM    318  N   PRO A  46      -9.673  -0.515   3.045  1.00  0.24           N  
ATOM    319  CA  PRO A  46      -9.886   0.923   3.184  1.00  0.21           C  
ATOM    320  C   PRO A  46      -9.040   1.714   2.179  1.00  0.23           C  
ATOM    321  O   PRO A  46      -7.997   1.250   1.737  1.00  0.39           O  
ATOM    322  CB  PRO A  46      -9.505   1.253   4.631  1.00  0.25           C  
ATOM    323  CG  PRO A  46      -8.457   0.198   4.973  1.00  0.24           C  
ATOM    324  CD  PRO A  46      -8.902  -1.023   4.170  1.00  0.26           C  
ATOM    325  HA  PRO A  46     -10.940   1.158   3.029  1.00  0.24           H  
ATOM    326  HB2 PRO A  46      -9.115   2.266   4.752  1.00  0.28           H  
ATOM    327  HB3 PRO A  46     -10.372   1.109   5.277  1.00  0.38           H  
ATOM    328  HG2 PRO A  46      -7.482   0.533   4.618  1.00  0.23           H  
ATOM    329  HG3 PRO A  46      -8.413   0.001   6.046  1.00  0.31           H  
ATOM    330  HD2 PRO A  46      -8.010  -1.543   3.840  1.00  0.28           H  
ATOM    331  HD3 PRO A  46      -9.517  -1.677   4.789  1.00  0.32           H  
ATOM    332  N   ALA A  47      -9.486   2.909   1.796  1.00  0.17           N  
ATOM    333  CA  ALA A  47      -8.906   3.681   0.702  1.00  0.15           C  
ATOM    334  C   ALA A  47      -7.566   4.339   1.072  1.00  0.20           C  
ATOM    335  O   ALA A  47      -7.548   5.326   1.806  1.00  0.60           O  
ATOM    336  CB  ALA A  47      -9.926   4.740   0.298  1.00  0.26           C  
ATOM    337  H   ALA A  47     -10.338   3.256   2.212  1.00  0.24           H  
ATOM    338  HA  ALA A  47      -8.757   3.017  -0.153  1.00  0.19           H  
ATOM    339  HB1 ALA A  47     -10.072   5.439   1.120  1.00  1.32           H  
ATOM    340  HB2 ALA A  47      -9.584   5.266  -0.593  1.00  1.45           H  
ATOM    341  HB3 ALA A  47     -10.880   4.260   0.098  1.00  1.61           H  
ATOM    342  N   ILE A  48      -6.459   3.844   0.506  1.00  0.20           N  
ATOM    343  CA  ILE A  48      -5.092   4.310   0.747  1.00  0.21           C  
ATOM    344  C   ILE A  48      -4.678   5.397  -0.249  1.00  0.18           C  
ATOM    345  O   ILE A  48      -3.570   5.919  -0.169  1.00  0.23           O  
ATOM    346  CB  ILE A  48      -4.104   3.130   0.769  1.00  0.25           C  
ATOM    347  CG1 ILE A  48      -4.059   2.362  -0.565  1.00  0.28           C  
ATOM    348  CG2 ILE A  48      -4.443   2.232   1.961  1.00  0.29           C  
ATOM    349  CD1 ILE A  48      -2.984   1.269  -0.578  1.00  0.34           C  
ATOM    350  H   ILE A  48      -6.580   3.163  -0.221  1.00  0.40           H  
ATOM    351  HA  ILE A  48      -5.058   4.776   1.733  1.00  0.21           H  
ATOM    352  HB  ILE A  48      -3.103   3.525   0.939  1.00  0.28           H  
ATOM    353 HG12 ILE A  48      -5.025   1.910  -0.789  1.00  0.29           H  
ATOM    354 HG13 ILE A  48      -3.807   3.069  -1.354  1.00  0.35           H  
ATOM    355 HG21 ILE A  48      -3.803   1.358   1.960  1.00  1.53           H  
ATOM    356 HG22 ILE A  48      -4.281   2.779   2.890  1.00  1.64           H  
ATOM    357 HG23 ILE A  48      -5.481   1.911   1.920  1.00  1.40           H  
ATOM    358 HD11 ILE A  48      -2.777   0.969  -1.606  1.00  1.29           H  
ATOM    359 HD12 ILE A  48      -2.061   1.641  -0.133  1.00  1.51           H  
ATOM    360 HD13 ILE A  48      -3.323   0.397  -0.026  1.00  1.48           H  
ATOM    361  N   ASP A  49      -5.594   5.766  -1.145  1.00  0.18           N  
ATOM    362  CA  ASP A  49      -5.579   6.962  -1.972  1.00  0.31           C  
ATOM    363  C   ASP A  49      -4.905   8.170  -1.278  1.00  0.37           C  
ATOM    364  O   ASP A  49      -3.985   8.750  -1.850  1.00  0.44           O  
ATOM    365  CB  ASP A  49      -7.052   7.159  -2.381  1.00  0.54           C  
ATOM    366  CG  ASP A  49      -7.533   8.584  -2.554  1.00  1.41           C  
ATOM    367  OD1 ASP A  49      -6.936   9.302  -3.375  1.00  1.84           O  
ATOM    368  OD2 ASP A  49      -8.535   8.889  -1.860  1.00  2.79           O  
ATOM    369  H   ASP A  49      -6.413   5.179  -1.262  1.00  0.24           H  
ATOM    370  HA  ASP A  49      -5.004   6.751  -2.876  1.00  0.39           H  
ATOM    371  HB2 ASP A  49      -7.223   6.633  -3.321  1.00  0.84           H  
ATOM    372  HB3 ASP A  49      -7.704   6.716  -1.632  1.00  1.14           H  
ATOM    373  N   LYS A  50      -5.267   8.481  -0.021  1.00  0.35           N  
ATOM    374  CA  LYS A  50      -4.648   9.551   0.769  1.00  0.33           C  
ATOM    375  C   LYS A  50      -3.858   8.989   1.956  1.00  0.35           C  
ATOM    376  O   LYS A  50      -3.842   9.573   3.043  1.00  0.49           O  
ATOM    377  CB  LYS A  50      -5.704  10.565   1.238  1.00  0.37           C  
ATOM    378  CG  LYS A  50      -6.840   9.912   2.047  1.00  1.75           C  
ATOM    379  CD  LYS A  50      -8.088   9.882   1.163  1.00  2.36           C  
ATOM    380  CE  LYS A  50      -9.121   8.817   1.548  1.00  3.54           C  
ATOM    381  NZ  LYS A  50      -9.475   8.007   0.364  1.00  4.96           N  
ATOM    382  H   LYS A  50      -5.918   7.883   0.456  1.00  0.37           H  
ATOM    383  HA  LYS A  50      -3.936  10.101   0.156  1.00  0.35           H  
ATOM    384  HB2 LYS A  50      -5.221  11.322   1.854  1.00  1.31           H  
ATOM    385  HB3 LYS A  50      -6.093  11.090   0.364  1.00  1.18           H  
ATOM    386  HG2 LYS A  50      -6.553   8.907   2.357  1.00  2.75           H  
ATOM    387  HG3 LYS A  50      -7.044  10.502   2.942  1.00  2.74           H  
ATOM    388  HD2 LYS A  50      -8.550  10.871   1.154  1.00  2.94           H  
ATOM    389  HD3 LYS A  50      -7.735   9.689   0.154  1.00  2.65           H  
ATOM    390  HE2 LYS A  50      -8.735   8.152   2.325  1.00  4.02           H  
ATOM    391  HE3 LYS A  50     -10.011   9.313   1.940  1.00  3.89           H  
ATOM    392  HZ1 LYS A  50     -10.339   7.505   0.500  1.00  5.72           H  
ATOM    393  HZ2 LYS A  50      -9.510   8.579  -0.488  1.00  5.21           H  
ATOM    394  HZ3 LYS A  50      -8.731   7.352   0.178  1.00  5.72           H  
ATOM    395  N   ALA A  51      -3.194   7.847   1.777  1.00  0.26           N  
ATOM    396  CA  ALA A  51      -2.359   7.300   2.834  1.00  0.27           C  
ATOM    397  C   ALA A  51      -1.208   8.266   3.103  1.00  0.27           C  
ATOM    398  O   ALA A  51      -1.055   8.710   4.236  1.00  0.41           O  
ATOM    399  CB  ALA A  51      -1.885   5.892   2.486  1.00  0.31           C  
ATOM    400  H   ALA A  51      -3.223   7.379   0.877  1.00  0.23           H  
ATOM    401  HA  ALA A  51      -2.958   7.221   3.744  1.00  0.30           H  
ATOM    402  HB1 ALA A  51      -1.247   5.518   3.286  1.00  1.74           H  
ATOM    403  HB2 ALA A  51      -2.752   5.238   2.405  1.00  1.72           H  
ATOM    404  HB3 ALA A  51      -1.338   5.893   1.543  1.00  1.46           H  
ATOM    405  N   GLY A  52      -0.466   8.659   2.060  1.00  0.22           N  
ATOM    406  CA  GLY A  52       0.632   9.617   2.149  1.00  0.23           C  
ATOM    407  C   GLY A  52       0.258  10.929   2.834  1.00  0.36           C  
ATOM    408  O   GLY A  52       1.112  11.629   3.382  1.00  0.54           O  
ATOM    409  H   GLY A  52      -0.658   8.290   1.137  1.00  0.28           H  
ATOM    410  HA2 GLY A  52       1.474   9.160   2.664  1.00  0.31           H  
ATOM    411  HA3 GLY A  52       0.938   9.880   1.141  1.00  0.25           H  
ATOM    412  N   ALA A  53      -1.021  11.310   2.772  1.00  0.40           N  
ATOM    413  CA  ALA A  53      -1.494  12.503   3.451  1.00  0.64           C  
ATOM    414  C   ALA A  53      -1.307  12.370   4.962  1.00  0.72           C  
ATOM    415  O   ALA A  53      -0.969  13.350   5.620  1.00  1.13           O  
ATOM    416  CB  ALA A  53      -2.955  12.779   3.096  1.00  0.69           C  
ATOM    417  H   ALA A  53      -1.687  10.707   2.311  1.00  0.36           H  
ATOM    418  HA  ALA A  53      -0.910  13.351   3.109  1.00  1.01           H  
ATOM    419  HB1 ALA A  53      -3.597  12.011   3.519  1.00  1.59           H  
ATOM    420  HB2 ALA A  53      -3.249  13.744   3.511  1.00  1.33           H  
ATOM    421  HB3 ALA A  53      -3.079  12.806   2.013  1.00  1.70           H  
ATOM    422  N   ASN A  54      -1.538  11.165   5.489  1.00  0.71           N  
ATOM    423  CA  ASN A  54      -1.587  10.878   6.913  1.00  1.06           C  
ATOM    424  C   ASN A  54      -0.301  10.181   7.345  1.00  0.83           C  
ATOM    425  O   ASN A  54       0.433  10.688   8.189  1.00  1.41           O  
ATOM    426  CB  ASN A  54      -2.801   9.986   7.215  1.00  1.34           C  
ATOM    427  CG  ASN A  54      -4.123  10.669   6.878  1.00  1.66           C  
ATOM    428  OD1 ASN A  54      -4.720  11.318   7.730  1.00  2.35           O  
ATOM    429  ND2 ASN A  54      -4.611  10.537   5.644  1.00  1.58           N  
ATOM    430  H   ASN A  54      -1.669  10.384   4.854  1.00  0.65           H  
ATOM    431  HA  ASN A  54      -1.690  11.802   7.486  1.00  1.45           H  
ATOM    432  HB2 ASN A  54      -2.736   9.047   6.665  1.00  1.27           H  
ATOM    433  HB3 ASN A  54      -2.799   9.756   8.281  1.00  1.76           H  
ATOM    434 HD21 ASN A  54      -4.125  10.029   4.906  1.00  1.59           H  
ATOM    435 HD22 ASN A  54      -5.485  10.994   5.443  1.00  1.93           H  
ATOM    436  N   TYR A  55      -0.056   9.002   6.774  1.00  0.24           N  
ATOM    437  CA  TYR A  55       1.048   8.126   7.115  1.00  0.33           C  
ATOM    438  C   TYR A  55       2.232   8.444   6.209  1.00  0.27           C  
ATOM    439  O   TYR A  55       2.049   8.632   5.008  1.00  0.38           O  
ATOM    440  CB  TYR A  55       0.600   6.667   6.939  1.00  0.56           C  
ATOM    441  CG  TYR A  55      -0.663   6.281   7.691  1.00  0.48           C  
ATOM    442  CD1 TYR A  55      -0.832   6.659   9.037  1.00  0.52           C  
ATOM    443  CD2 TYR A  55      -1.666   5.531   7.048  1.00  0.55           C  
ATOM    444  CE1 TYR A  55      -2.005   6.308   9.727  1.00  0.56           C  
ATOM    445  CE2 TYR A  55      -2.831   5.169   7.745  1.00  0.52           C  
ATOM    446  CZ  TYR A  55      -2.995   5.546   9.087  1.00  0.50           C  
ATOM    447  OH  TYR A  55      -4.117   5.171   9.761  1.00  0.62           O  
ATOM    448  H   TYR A  55      -0.631   8.720   5.992  1.00  0.49           H  
ATOM    449  HA  TYR A  55       1.330   8.306   8.148  1.00  0.46           H  
ATOM    450  HB2 TYR A  55       0.436   6.497   5.875  1.00  0.71           H  
ATOM    451  HB3 TYR A  55       1.406   6.011   7.267  1.00  0.82           H  
ATOM    452  HD1 TYR A  55      -0.062   7.212   9.556  1.00  0.62           H  
ATOM    453  HD2 TYR A  55      -1.543   5.223   6.020  1.00  0.70           H  
ATOM    454  HE1 TYR A  55      -2.124   6.611  10.757  1.00  0.73           H  
ATOM    455  HE2 TYR A  55      -3.606   4.598   7.257  1.00  0.65           H  
ATOM    456  HH  TYR A  55      -4.103   5.420  10.687  1.00  1.64           H  
ATOM    457  N   SER A  56       3.444   8.520   6.762  1.00  0.29           N  
ATOM    458  CA  SER A  56       4.620   8.823   5.948  1.00  0.27           C  
ATOM    459  C   SER A  56       5.114   7.566   5.224  1.00  0.21           C  
ATOM    460  O   SER A  56       4.719   6.458   5.581  1.00  0.20           O  
ATOM    461  CB  SER A  56       5.722   9.441   6.812  1.00  0.36           C  
ATOM    462  OG  SER A  56       6.607  10.173   5.985  1.00  1.85           O  
ATOM    463  H   SER A  56       3.537   8.291   7.748  1.00  0.43           H  
ATOM    464  HA  SER A  56       4.335   9.564   5.198  1.00  0.31           H  
ATOM    465  HB2 SER A  56       5.285  10.117   7.549  1.00  1.48           H  
ATOM    466  HB3 SER A  56       6.267   8.654   7.337  1.00  1.65           H  
ATOM    467  HG  SER A  56       6.194  11.009   5.748  1.00  2.44           H  
ATOM    468  N   GLU A  57       6.009   7.735   4.240  1.00  0.26           N  
ATOM    469  CA  GLU A  57       6.625   6.641   3.485  1.00  0.28           C  
ATOM    470  C   GLU A  57       7.040   5.521   4.439  1.00  0.28           C  
ATOM    471  O   GLU A  57       6.566   4.393   4.324  1.00  0.35           O  
ATOM    472  CB  GLU A  57       7.820   7.181   2.681  1.00  0.43           C  
ATOM    473  CG  GLU A  57       8.575   6.114   1.876  1.00  1.93           C  
ATOM    474  CD  GLU A  57       9.955   5.832   2.446  1.00  3.46           C  
ATOM    475  OE1 GLU A  57      10.023   4.959   3.332  1.00  4.90           O  
ATOM    476  OE2 GLU A  57      10.896   6.514   1.989  1.00  4.04           O  
ATOM    477  H   GLU A  57       6.339   8.676   4.074  1.00  0.35           H  
ATOM    478  HA  GLU A  57       5.887   6.243   2.787  1.00  0.35           H  
ATOM    479  HB2 GLU A  57       7.464   7.922   1.972  1.00  1.97           H  
ATOM    480  HB3 GLU A  57       8.531   7.663   3.351  1.00  1.93           H  
ATOM    481  HG2 GLU A  57       8.016   5.185   1.828  1.00  3.17           H  
ATOM    482  HG3 GLU A  57       8.743   6.469   0.863  1.00  2.14           H  
ATOM    483  N   GLU A  58       7.852   5.873   5.433  1.00  0.32           N  
ATOM    484  CA  GLU A  58       8.413   4.931   6.387  1.00  0.40           C  
ATOM    485  C   GLU A  58       7.304   4.142   7.117  1.00  0.33           C  
ATOM    486  O   GLU A  58       7.452   2.945   7.365  1.00  0.40           O  
ATOM    487  CB  GLU A  58       9.383   5.704   7.306  1.00  0.57           C  
ATOM    488  CG  GLU A  58      10.611   4.891   7.764  1.00  1.42           C  
ATOM    489  CD  GLU A  58      11.928   5.653   7.600  1.00  1.99           C  
ATOM    490  OE1 GLU A  58      11.927   6.872   7.883  1.00  2.26           O  
ATOM    491  OE2 GLU A  58      12.923   4.997   7.222  1.00  3.34           O  
ATOM    492  H   GLU A  58       8.214   6.813   5.425  1.00  0.43           H  
ATOM    493  HA  GLU A  58       8.993   4.224   5.792  1.00  0.50           H  
ATOM    494  HB2 GLU A  58       9.773   6.553   6.740  1.00  1.46           H  
ATOM    495  HB3 GLU A  58       8.858   6.103   8.175  1.00  1.03           H  
ATOM    496  HG2 GLU A  58      10.505   4.634   8.817  1.00  2.16           H  
ATOM    497  HG3 GLU A  58      10.692   3.968   7.191  1.00  2.51           H  
ATOM    498  N   GLU A  59       6.157   4.777   7.408  1.00  0.28           N  
ATOM    499  CA  GLU A  59       5.031   4.094   8.038  1.00  0.32           C  
ATOM    500  C   GLU A  59       4.332   3.187   7.031  1.00  0.33           C  
ATOM    501  O   GLU A  59       4.036   2.031   7.326  1.00  0.37           O  
ATOM    502  CB  GLU A  59       4.009   5.093   8.589  1.00  0.38           C  
ATOM    503  CG  GLU A  59       4.420   5.718   9.924  1.00  0.63           C  
ATOM    504  CD  GLU A  59       3.246   6.495  10.494  1.00  1.59           C  
ATOM    505  OE1 GLU A  59       2.820   7.432   9.784  1.00  2.91           O  
ATOM    506  OE2 GLU A  59       2.781   6.124  11.594  1.00  2.33           O  
ATOM    507  H   GLU A  59       5.976   5.686   7.002  1.00  0.31           H  
ATOM    508  HA  GLU A  59       5.390   3.476   8.862  1.00  0.36           H  
ATOM    509  HB2 GLU A  59       3.807   5.883   7.867  1.00  0.31           H  
ATOM    510  HB3 GLU A  59       3.075   4.557   8.768  1.00  0.58           H  
ATOM    511  HG2 GLU A  59       4.702   4.933  10.627  1.00  1.57           H  
ATOM    512  HG3 GLU A  59       5.258   6.399   9.785  1.00  1.18           H  
ATOM    513  N   ILE A  60       4.017   3.711   5.845  1.00  0.27           N  
ATOM    514  CA  ILE A  60       3.301   2.925   4.850  1.00  0.24           C  
ATOM    515  C   ILE A  60       4.128   1.679   4.534  1.00  0.25           C  
ATOM    516  O   ILE A  60       3.587   0.580   4.436  1.00  0.27           O  
ATOM    517  CB  ILE A  60       2.945   3.742   3.600  1.00  0.25           C  
ATOM    518  CG1 ILE A  60       2.071   4.926   4.031  1.00  0.21           C  
ATOM    519  CG2 ILE A  60       2.190   2.881   2.568  1.00  0.29           C  
ATOM    520  CD1 ILE A  60       1.737   5.850   2.858  1.00  0.22           C  
ATOM    521  H   ILE A  60       4.325   4.654   5.623  1.00  0.26           H  
ATOM    522  HA  ILE A  60       2.353   2.641   5.303  1.00  0.24           H  
ATOM    523  HB  ILE A  60       3.865   4.121   3.152  1.00  0.33           H  
ATOM    524 HG12 ILE A  60       1.156   4.564   4.496  1.00  0.18           H  
ATOM    525 HG13 ILE A  60       2.599   5.495   4.785  1.00  0.25           H  
ATOM    526 HG21 ILE A  60       1.221   3.305   2.315  1.00  1.57           H  
ATOM    527 HG22 ILE A  60       2.778   2.814   1.656  1.00  1.51           H  
ATOM    528 HG23 ILE A  60       2.005   1.876   2.940  1.00  1.63           H  
ATOM    529 HD11 ILE A  60       2.599   5.953   2.199  1.00  1.55           H  
ATOM    530 HD12 ILE A  60       0.894   5.446   2.302  1.00  1.60           H  
ATOM    531 HD13 ILE A  60       1.461   6.829   3.241  1.00  1.39           H  
ATOM    532  N   LEU A  61       5.447   1.847   4.424  1.00  0.22           N  
ATOM    533  CA  LEU A  61       6.385   0.758   4.251  1.00  0.21           C  
ATOM    534  C   LEU A  61       6.217  -0.266   5.374  1.00  0.20           C  
ATOM    535  O   LEU A  61       5.986  -1.439   5.090  1.00  0.20           O  
ATOM    536  CB  LEU A  61       7.812   1.315   4.160  1.00  0.19           C  
ATOM    537  CG  LEU A  61       8.860   0.236   3.851  1.00  0.26           C  
ATOM    538  CD1 LEU A  61       8.493  -0.582   2.607  1.00  0.27           C  
ATOM    539  CD2 LEU A  61      10.224   0.900   3.649  1.00  0.33           C  
ATOM    540  H   LEU A  61       5.826   2.780   4.541  1.00  0.21           H  
ATOM    541  HA  LEU A  61       6.127   0.286   3.307  1.00  0.25           H  
ATOM    542  HB2 LEU A  61       7.853   2.070   3.375  1.00  0.20           H  
ATOM    543  HB3 LEU A  61       8.076   1.797   5.101  1.00  0.19           H  
ATOM    544  HG  LEU A  61       8.936  -0.434   4.705  1.00  0.31           H  
ATOM    545 HD11 LEU A  61       9.349  -1.171   2.278  1.00  1.72           H  
ATOM    546 HD12 LEU A  61       7.678  -1.264   2.840  1.00  1.55           H  
ATOM    547 HD13 LEU A  61       8.185   0.085   1.803  1.00  1.54           H  
ATOM    548 HD21 LEU A  61      10.481   1.492   4.529  1.00  1.47           H  
ATOM    549 HD22 LEU A  61      10.987   0.136   3.506  1.00  1.56           H  
ATOM    550 HD23 LEU A  61      10.200   1.555   2.776  1.00  1.49           H  
ATOM    551  N   ASP A  62       6.296   0.166   6.638  1.00  0.23           N  
ATOM    552  CA  ASP A  62       6.076  -0.717   7.780  1.00  0.25           C  
ATOM    553  C   ASP A  62       4.763  -1.496   7.643  1.00  0.25           C  
ATOM    554  O   ASP A  62       4.752  -2.720   7.781  1.00  0.31           O  
ATOM    555  CB  ASP A  62       6.111   0.082   9.086  1.00  0.27           C  
ATOM    556  CG  ASP A  62       5.894  -0.800  10.300  1.00  0.48           C  
ATOM    557  OD1 ASP A  62       6.641  -1.792  10.411  1.00  1.35           O  
ATOM    558  OD2 ASP A  62       4.980  -0.490  11.092  1.00  1.72           O  
ATOM    559  H   ASP A  62       6.496   1.146   6.824  1.00  0.25           H  
ATOM    560  HA  ASP A  62       6.890  -1.442   7.808  1.00  0.27           H  
ATOM    561  HB2 ASP A  62       7.060   0.609   9.185  1.00  0.52           H  
ATOM    562  HB3 ASP A  62       5.301   0.795   9.085  1.00  0.45           H  
ATOM    563  N   ILE A  63       3.659  -0.820   7.312  1.00  0.24           N  
ATOM    564  CA  ILE A  63       2.387  -1.514   7.106  1.00  0.27           C  
ATOM    565  C   ILE A  63       2.537  -2.548   5.990  1.00  0.36           C  
ATOM    566  O   ILE A  63       2.277  -3.726   6.212  1.00  0.72           O  
ATOM    567  CB  ILE A  63       1.245  -0.510   6.844  1.00  0.29           C  
ATOM    568  CG1 ILE A  63       1.057   0.424   8.053  1.00  0.27           C  
ATOM    569  CG2 ILE A  63      -0.075  -1.234   6.536  1.00  0.35           C  
ATOM    570  CD1 ILE A  63       0.094   1.584   7.779  1.00  0.36           C  
ATOM    571  H   ILE A  63       3.715   0.193   7.192  1.00  0.25           H  
ATOM    572  HA  ILE A  63       2.154  -2.114   7.992  1.00  0.27           H  
ATOM    573  HB  ILE A  63       1.510   0.103   5.987  1.00  0.37           H  
ATOM    574 HG12 ILE A  63       0.698  -0.150   8.907  1.00  0.38           H  
ATOM    575 HG13 ILE A  63       2.013   0.868   8.317  1.00  0.35           H  
ATOM    576 HG21 ILE A  63      -0.821  -0.517   6.212  1.00  1.13           H  
ATOM    577 HG22 ILE A  63       0.043  -1.965   5.738  1.00  1.39           H  
ATOM    578 HG23 ILE A  63      -0.439  -1.736   7.431  1.00  1.37           H  
ATOM    579 HD11 ILE A  63      -0.913   1.214   7.597  1.00  1.79           H  
ATOM    580 HD12 ILE A  63       0.067   2.238   8.650  1.00  1.47           H  
ATOM    581 HD13 ILE A  63       0.441   2.157   6.921  1.00  1.56           H  
ATOM    582  N   ILE A  64       2.972  -2.149   4.796  1.00  0.15           N  
ATOM    583  CA  ILE A  64       3.167  -3.069   3.677  1.00  0.15           C  
ATOM    584  C   ILE A  64       3.950  -4.310   4.140  1.00  0.17           C  
ATOM    585  O   ILE A  64       3.551  -5.446   3.868  1.00  0.20           O  
ATOM    586  CB  ILE A  64       3.830  -2.322   2.501  1.00  0.16           C  
ATOM    587  CG1 ILE A  64       2.865  -1.263   1.933  1.00  0.18           C  
ATOM    588  CG2 ILE A  64       4.221  -3.300   1.386  1.00  0.22           C  
ATOM    589  CD1 ILE A  64       3.603  -0.161   1.163  1.00  0.21           C  
ATOM    590  H   ILE A  64       3.248  -1.178   4.686  1.00  0.26           H  
ATOM    591  HA  ILE A  64       2.188  -3.410   3.345  1.00  0.16           H  
ATOM    592  HB  ILE A  64       4.732  -1.827   2.857  1.00  0.16           H  
ATOM    593 HG12 ILE A  64       2.145  -1.751   1.281  1.00  0.25           H  
ATOM    594 HG13 ILE A  64       2.307  -0.780   2.733  1.00  0.19           H  
ATOM    595 HG21 ILE A  64       3.366  -3.920   1.122  1.00  1.31           H  
ATOM    596 HG22 ILE A  64       4.550  -2.752   0.504  1.00  1.41           H  
ATOM    597 HG23 ILE A  64       5.037  -3.942   1.714  1.00  1.43           H  
ATOM    598 HD11 ILE A  64       2.886   0.585   0.830  1.00  1.51           H  
ATOM    599 HD12 ILE A  64       4.326   0.329   1.813  1.00  1.63           H  
ATOM    600 HD13 ILE A  64       4.122  -0.565   0.295  1.00  1.60           H  
ATOM    601  N   LEU A  65       5.029  -4.087   4.891  1.00  0.18           N  
ATOM    602  CA  LEU A  65       5.867  -5.138   5.440  1.00  0.20           C  
ATOM    603  C   LEU A  65       5.157  -6.000   6.491  1.00  0.23           C  
ATOM    604  O   LEU A  65       5.427  -7.198   6.541  1.00  0.30           O  
ATOM    605  CB  LEU A  65       7.148  -4.532   6.036  1.00  0.27           C  
ATOM    606  CG  LEU A  65       8.085  -3.890   4.996  1.00  0.33           C  
ATOM    607  CD1 LEU A  65       9.127  -3.027   5.716  1.00  0.46           C  
ATOM    608  CD2 LEU A  65       8.823  -4.930   4.149  1.00  0.52           C  
ATOM    609  H   LEU A  65       5.278  -3.124   5.104  1.00  0.19           H  
ATOM    610  HA  LEU A  65       6.141  -5.805   4.624  1.00  0.22           H  
ATOM    611  HB2 LEU A  65       6.861  -3.775   6.765  1.00  0.30           H  
ATOM    612  HB3 LEU A  65       7.692  -5.312   6.569  1.00  0.30           H  
ATOM    613  HG  LEU A  65       7.511  -3.256   4.323  1.00  0.34           H  
ATOM    614 HD11 LEU A  65       9.689  -3.630   6.428  1.00  1.40           H  
ATOM    615 HD12 LEU A  65       9.819  -2.600   4.988  1.00  1.32           H  
ATOM    616 HD13 LEU A  65       8.631  -2.218   6.252  1.00  1.67           H  
ATOM    617 HD21 LEU A  65       9.352  -4.423   3.341  1.00  1.24           H  
ATOM    618 HD22 LEU A  65       9.542  -5.475   4.762  1.00  1.58           H  
ATOM    619 HD23 LEU A  65       8.115  -5.629   3.712  1.00  1.19           H  
ATOM    620  N   ASN A  66       4.282  -5.440   7.341  1.00  0.24           N  
ATOM    621  CA  ASN A  66       3.862  -6.092   8.595  1.00  0.27           C  
ATOM    622  C   ASN A  66       2.338  -6.150   8.681  1.00  0.24           C  
ATOM    623  O   ASN A  66       1.749  -6.189   9.758  1.00  0.38           O  
ATOM    624  CB  ASN A  66       4.476  -5.356   9.794  1.00  0.40           C  
ATOM    625  CG  ASN A  66       6.001  -5.422   9.757  1.00  0.87           C  
ATOM    626  OD1 ASN A  66       6.575  -6.507   9.708  1.00  1.84           O  
ATOM    627  ND2 ASN A  66       6.681  -4.283   9.762  1.00  0.75           N  
ATOM    628  H   ASN A  66       3.873  -4.522   7.135  1.00  0.24           H  
ATOM    629  HA  ASN A  66       4.207  -7.127   8.631  1.00  0.33           H  
ATOM    630  HB2 ASN A  66       4.137  -4.318   9.800  1.00  0.97           H  
ATOM    631  HB3 ASN A  66       4.143  -5.830  10.718  1.00  0.77           H  
ATOM    632 HD21 ASN A  66       6.240  -3.364   9.900  1.00  0.88           H  
ATOM    633 HD22 ASN A  66       7.681  -4.251   9.718  1.00  1.23           H  
ATOM    634  N   GLY A  67       1.740  -6.172   7.493  1.00  0.27           N  
ATOM    635  CA  GLY A  67       0.347  -5.819   7.179  1.00  0.15           C  
ATOM    636  C   GLY A  67      -0.300  -4.932   8.258  1.00  0.25           C  
ATOM    637  O   GLY A  67       0.300  -3.919   8.606  1.00  0.65           O  
ATOM    638  H   GLY A  67       2.438  -6.219   6.761  1.00  0.31           H  
ATOM    639  HA2 GLY A  67       0.385  -5.186   6.300  1.00  0.22           H  
ATOM    640  HA3 GLY A  67      -0.239  -6.676   6.838  1.00  0.22           H  
ATOM    641  N   GLN A  68      -1.505  -5.269   8.748  1.00  0.27           N  
ATOM    642  CA  GLN A  68      -2.304  -4.510   9.730  1.00  0.31           C  
ATOM    643  C   GLN A  68      -3.729  -5.077   9.710  1.00  0.28           C  
ATOM    644  O   GLN A  68      -4.241  -5.322   8.623  1.00  0.28           O  
ATOM    645  CB  GLN A  68      -2.298  -2.988   9.443  1.00  0.43           C  
ATOM    646  CG  GLN A  68      -3.251  -2.164  10.325  1.00  0.64           C  
ATOM    647  CD  GLN A  68      -2.879  -0.680  10.323  1.00  0.79           C  
ATOM    648  OE1 GLN A  68      -1.843  -0.312  10.865  1.00  1.17           O  
ATOM    649  NE2 GLN A  68      -3.685   0.205   9.743  1.00  0.99           N  
ATOM    650  H   GLN A  68      -1.926  -6.133   8.417  1.00  0.55           H  
ATOM    651  HA  GLN A  68      -1.868  -4.679  10.717  1.00  0.33           H  
ATOM    652  HB2 GLN A  68      -1.304  -2.600   9.663  1.00  0.42           H  
ATOM    653  HB3 GLN A  68      -2.522  -2.797   8.392  1.00  0.47           H  
ATOM    654  HG2 GLN A  68      -4.283  -2.289  10.008  1.00  0.86           H  
ATOM    655  HG3 GLN A  68      -3.164  -2.512  11.354  1.00  0.90           H  
ATOM    656 HE21 GLN A  68      -4.563  -0.014   9.263  1.00  1.11           H  
ATOM    657 HE22 GLN A  68      -3.424   1.177   9.798  1.00  1.26           H  
ATOM    658  N   GLY A  69      -4.362  -5.298  10.872  1.00  0.32           N  
ATOM    659  CA  GLY A  69      -5.651  -5.970  11.036  1.00  0.39           C  
ATOM    660  C   GLY A  69      -5.985  -6.993   9.942  1.00  0.36           C  
ATOM    661  O   GLY A  69      -5.395  -8.070   9.902  1.00  0.36           O  
ATOM    662  H   GLY A  69      -3.956  -4.959  11.729  1.00  0.38           H  
ATOM    663  HA2 GLY A  69      -5.612  -6.513  11.981  1.00  0.46           H  
ATOM    664  HA3 GLY A  69      -6.438  -5.226  11.125  1.00  0.55           H  
ATOM    665  N   GLY A  70      -6.942  -6.675   9.066  1.00  0.46           N  
ATOM    666  CA  GLY A  70      -7.386  -7.563   7.995  1.00  0.55           C  
ATOM    667  C   GLY A  70      -6.287  -7.886   6.974  1.00  0.43           C  
ATOM    668  O   GLY A  70      -6.327  -8.920   6.312  1.00  0.51           O  
ATOM    669  H   GLY A  70      -7.415  -5.775   9.175  1.00  0.54           H  
ATOM    670  HA2 GLY A  70      -7.759  -8.491   8.427  1.00  0.69           H  
ATOM    671  HA3 GLY A  70      -8.204  -7.072   7.470  1.00  0.68           H  
ATOM    672  N   MET A  71      -5.333  -6.973   6.797  1.00  0.29           N  
ATOM    673  CA  MET A  71      -4.230  -7.094   5.857  1.00  0.27           C  
ATOM    674  C   MET A  71      -3.232  -8.163   6.337  1.00  0.41           C  
ATOM    675  O   MET A  71      -2.734  -8.042   7.455  1.00  0.55           O  
ATOM    676  CB  MET A  71      -3.558  -5.719   5.761  1.00  0.28           C  
ATOM    677  CG  MET A  71      -2.802  -5.507   4.461  1.00  0.20           C  
ATOM    678  SD  MET A  71      -2.288  -3.780   4.266  1.00  0.18           S  
ATOM    679  CE  MET A  71      -0.680  -4.094   3.500  1.00  0.19           C  
ATOM    680  H   MET A  71      -5.330  -6.174   7.420  1.00  0.28           H  
ATOM    681  HA  MET A  71      -4.677  -7.342   4.897  1.00  0.29           H  
ATOM    682  HB2 MET A  71      -4.306  -4.935   5.863  1.00  0.42           H  
ATOM    683  HB3 MET A  71      -2.845  -5.601   6.573  1.00  0.41           H  
ATOM    684  HG2 MET A  71      -1.920  -6.147   4.478  1.00  0.36           H  
ATOM    685  HG3 MET A  71      -3.415  -5.821   3.627  1.00  0.38           H  
ATOM    686  HE1 MET A  71      -0.822  -4.697   2.603  1.00  1.39           H  
ATOM    687  HE2 MET A  71      -0.210  -3.145   3.246  1.00  1.36           H  
ATOM    688  HE3 MET A  71      -0.042  -4.639   4.190  1.00  1.48           H  
ATOM    689  N   PRO A  72      -2.895  -9.168   5.505  1.00  0.42           N  
ATOM    690  CA  PRO A  72      -2.082 -10.314   5.906  1.00  0.69           C  
ATOM    691  C   PRO A  72      -0.683  -9.879   6.326  1.00  1.13           C  
ATOM    692  O   PRO A  72      -0.223 -10.197   7.420  1.00  2.99           O  
ATOM    693  CB  PRO A  72      -2.018 -11.249   4.691  1.00  0.34           C  
ATOM    694  CG  PRO A  72      -2.454 -10.396   3.501  1.00  0.25           C  
ATOM    695  CD  PRO A  72      -3.275  -9.260   4.107  1.00  0.24           C  
ATOM    696  HA  PRO A  72      -2.560 -10.834   6.740  1.00  0.96           H  
ATOM    697  HB2 PRO A  72      -1.004 -11.627   4.520  1.00  0.36           H  
ATOM    698  HB3 PRO A  72      -2.718 -12.075   4.826  1.00  0.55           H  
ATOM    699  HG2 PRO A  72      -1.565  -9.988   3.026  1.00  0.52           H  
ATOM    700  HG3 PRO A  72      -3.025 -10.974   2.773  1.00  0.43           H  
ATOM    701  HD2 PRO A  72      -3.063  -8.337   3.566  1.00  0.36           H  
ATOM    702  HD3 PRO A  72      -4.334  -9.491   4.046  1.00  0.20           H  
ATOM    703  N   GLY A  73      -0.009  -9.162   5.425  1.00  0.88           N  
ATOM    704  CA  GLY A  73       1.290  -8.566   5.666  1.00  0.71           C  
ATOM    705  C   GLY A  73       2.377  -9.121   4.768  1.00  0.56           C  
ATOM    706  O   GLY A  73       2.336 -10.276   4.352  1.00  0.80           O  
ATOM    707  H   GLY A  73      -0.447  -9.000   4.534  1.00  2.29           H  
ATOM    708  HA2 GLY A  73       1.192  -7.516   5.403  1.00  0.61           H  
ATOM    709  HA3 GLY A  73       1.600  -8.674   6.707  1.00  0.78           H  
ATOM    710  N   GLY A  74       3.334  -8.252   4.429  1.00  0.24           N  
ATOM    711  CA  GLY A  74       4.456  -8.628   3.574  1.00  0.19           C  
ATOM    712  C   GLY A  74       4.005  -8.877   2.133  1.00  0.24           C  
ATOM    713  O   GLY A  74       4.655  -9.603   1.385  1.00  0.46           O  
ATOM    714  H   GLY A  74       3.252  -7.278   4.728  1.00  0.15           H  
ATOM    715  HA2 GLY A  74       5.188  -7.822   3.577  1.00  0.22           H  
ATOM    716  HA3 GLY A  74       4.928  -9.531   3.966  1.00  0.25           H  
ATOM    717  N   ILE A  75       2.882  -8.265   1.751  1.00  0.17           N  
ATOM    718  CA  ILE A  75       2.263  -8.378   0.442  1.00  0.19           C  
ATOM    719  C   ILE A  75       3.246  -7.991  -0.688  1.00  0.27           C  
ATOM    720  O   ILE A  75       3.337  -8.669  -1.717  1.00  0.47           O  
ATOM    721  CB  ILE A  75       0.955  -7.551   0.503  1.00  0.19           C  
ATOM    722  CG1 ILE A  75      -0.233  -8.363   1.046  1.00  0.28           C  
ATOM    723  CG2 ILE A  75       0.617  -6.978  -0.877  1.00  0.28           C  
ATOM    724  CD1 ILE A  75      -0.748  -9.491   0.141  1.00  2.19           C  
ATOM    725  H   ILE A  75       2.390  -7.725   2.446  1.00  0.27           H  
ATOM    726  HA  ILE A  75       2.017  -9.426   0.281  1.00  0.19           H  
ATOM    727  HB  ILE A  75       1.056  -6.747   1.255  1.00  0.20           H  
ATOM    728 HG12 ILE A  75       0.058  -8.785   2.008  1.00  1.92           H  
ATOM    729 HG13 ILE A  75      -1.062  -7.674   1.215  1.00  1.83           H  
ATOM    730 HG21 ILE A  75       0.605  -7.770  -1.624  1.00  1.59           H  
ATOM    731 HG22 ILE A  75      -0.362  -6.521  -0.845  1.00  1.71           H  
ATOM    732 HG23 ILE A  75       1.344  -6.224  -1.171  1.00  1.39           H  
ATOM    733 HD11 ILE A  75      -1.642  -9.923   0.590  1.00  2.72           H  
ATOM    734 HD12 ILE A  75      -1.020  -9.112  -0.843  1.00  2.97           H  
ATOM    735 HD13 ILE A  75      -0.004 -10.279   0.034  1.00  3.48           H  
ATOM    736  N   ALA A  76       3.978  -6.888  -0.516  1.00  0.19           N  
ATOM    737  CA  ALA A  76       5.204  -6.574  -1.245  1.00  0.20           C  
ATOM    738  C   ALA A  76       6.383  -6.589  -0.262  1.00  0.28           C  
ATOM    739  O   ALA A  76       6.164  -6.456   0.943  1.00  0.30           O  
ATOM    740  CB  ALA A  76       5.050  -5.200  -1.901  1.00  0.19           C  
ATOM    741  H   ALA A  76       3.785  -6.314   0.285  1.00  0.19           H  
ATOM    742  HA  ALA A  76       5.396  -7.317  -2.015  1.00  0.21           H  
ATOM    743  HB1 ALA A  76       4.882  -4.441  -1.138  1.00  1.56           H  
ATOM    744  HB2 ALA A  76       5.950  -4.950  -2.460  1.00  1.56           H  
ATOM    745  HB3 ALA A  76       4.201  -5.207  -2.584  1.00  1.54           H  
ATOM    746  N   LYS A  77       7.624  -6.722  -0.755  1.00  0.40           N  
ATOM    747  CA  LYS A  77       8.829  -6.549   0.058  1.00  0.59           C  
ATOM    748  C   LYS A  77       9.967  -5.944  -0.777  1.00  0.65           C  
ATOM    749  O   LYS A  77       9.882  -5.904  -2.000  1.00  0.69           O  
ATOM    750  CB  LYS A  77       9.261  -7.879   0.709  1.00  0.80           C  
ATOM    751  CG  LYS A  77       9.599  -7.642   2.190  1.00  1.81           C  
ATOM    752  CD  LYS A  77      10.553  -8.672   2.808  1.00  2.35           C  
ATOM    753  CE  LYS A  77       9.894 -10.042   3.018  1.00  1.95           C  
ATOM    754  NZ  LYS A  77      10.651 -10.862   3.989  1.00  2.69           N  
ATOM    755  H   LYS A  77       7.757  -6.816  -1.756  1.00  0.40           H  
ATOM    756  HA  LYS A  77       8.592  -5.825   0.839  1.00  0.68           H  
ATOM    757  HB2 LYS A  77       8.458  -8.613   0.650  1.00  1.45           H  
ATOM    758  HB3 LYS A  77      10.129  -8.277   0.180  1.00  0.81           H  
ATOM    759  HG2 LYS A  77      10.089  -6.676   2.297  1.00  2.51           H  
ATOM    760  HG3 LYS A  77       8.665  -7.611   2.752  1.00  2.36           H  
ATOM    761  HD2 LYS A  77      11.443  -8.765   2.179  1.00  3.29           H  
ATOM    762  HD3 LYS A  77      10.860  -8.265   3.774  1.00  3.14           H  
ATOM    763  HE2 LYS A  77       8.881  -9.906   3.402  1.00  1.99           H  
ATOM    764  HE3 LYS A  77       9.833 -10.563   2.060  1.00  2.60           H  
ATOM    765  HZ1 LYS A  77      10.211 -11.766   4.094  1.00  3.10           H  
ATOM    766  HZ2 LYS A  77      11.603 -10.996   3.674  1.00  3.55           H  
ATOM    767  HZ3 LYS A  77      10.663 -10.405   4.890  1.00  3.21           H  
ATOM    768  N   GLY A  78      11.041  -5.490  -0.124  1.00  0.69           N  
ATOM    769  CA  GLY A  78      12.186  -4.885  -0.800  1.00  0.71           C  
ATOM    770  C   GLY A  78      11.752  -3.704  -1.666  1.00  0.49           C  
ATOM    771  O   GLY A  78      10.743  -3.065  -1.364  1.00  0.54           O  
ATOM    772  H   GLY A  78      11.056  -5.514   0.881  1.00  0.72           H  
ATOM    773  HA2 GLY A  78      12.903  -4.533  -0.058  1.00  0.92           H  
ATOM    774  HA3 GLY A  78      12.666  -5.642  -1.424  1.00  0.76           H  
ATOM    775  N   ALA A  79      12.464  -3.467  -2.777  1.00  0.38           N  
ATOM    776  CA  ALA A  79      12.194  -2.362  -3.694  1.00  0.50           C  
ATOM    777  C   ALA A  79      10.715  -2.305  -4.075  1.00  0.44           C  
ATOM    778  O   ALA A  79      10.143  -1.226  -4.209  1.00  0.56           O  
ATOM    779  CB  ALA A  79      13.065  -2.499  -4.945  1.00  0.68           C  
ATOM    780  H   ALA A  79      13.310  -3.994  -2.917  1.00  0.41           H  
ATOM    781  HA  ALA A  79      12.468  -1.430  -3.202  1.00  0.70           H  
ATOM    782  HB1 ALA A  79      14.119  -2.481  -4.664  1.00  1.36           H  
ATOM    783  HB2 ALA A  79      12.842  -3.434  -5.461  1.00  1.87           H  
ATOM    784  HB3 ALA A  79      12.866  -1.662  -5.617  1.00  1.55           H  
ATOM    785  N   GLU A  80      10.109  -3.485  -4.238  1.00  0.33           N  
ATOM    786  CA  GLU A  80       8.694  -3.664  -4.503  1.00  0.39           C  
ATOM    787  C   GLU A  80       7.856  -2.876  -3.488  1.00  0.43           C  
ATOM    788  O   GLU A  80       6.960  -2.131  -3.865  1.00  0.71           O  
ATOM    789  CB  GLU A  80       8.389  -5.171  -4.457  1.00  0.38           C  
ATOM    790  CG  GLU A  80       7.292  -5.621  -5.414  1.00  0.67           C  
ATOM    791  CD  GLU A  80       7.064  -7.119  -5.291  1.00  1.02           C  
ATOM    792  OE1 GLU A  80       6.658  -7.540  -4.183  1.00  2.03           O  
ATOM    793  OE2 GLU A  80       7.213  -7.821  -6.309  1.00  1.55           O  
ATOM    794  H   GLU A  80      10.652  -4.314  -4.052  1.00  0.30           H  
ATOM    795  HA  GLU A  80       8.498  -3.282  -5.505  1.00  0.48           H  
ATOM    796  HB2 GLU A  80       9.277  -5.748  -4.716  1.00  0.52           H  
ATOM    797  HB3 GLU A  80       8.071  -5.450  -3.456  1.00  0.66           H  
ATOM    798  HG2 GLU A  80       6.365  -5.126  -5.156  1.00  0.87           H  
ATOM    799  HG3 GLU A  80       7.566  -5.360  -6.435  1.00  0.86           H  
ATOM    800  N   ALA A  81       8.150  -3.025  -2.194  1.00  0.21           N  
ATOM    801  CA  ALA A  81       7.449  -2.320  -1.130  1.00  0.20           C  
ATOM    802  C   ALA A  81       7.939  -0.879  -1.000  1.00  0.21           C  
ATOM    803  O   ALA A  81       7.128   0.041  -0.920  1.00  0.23           O  
ATOM    804  CB  ALA A  81       7.621  -3.064   0.195  1.00  0.20           C  
ATOM    805  H   ALA A  81       8.993  -3.538  -1.961  1.00  0.22           H  
ATOM    806  HA  ALA A  81       6.382  -2.299  -1.357  1.00  0.22           H  
ATOM    807  HB1 ALA A  81       7.197  -4.058   0.104  1.00  1.66           H  
ATOM    808  HB2 ALA A  81       8.675  -3.137   0.463  1.00  1.63           H  
ATOM    809  HB3 ALA A  81       7.086  -2.531   0.979  1.00  1.64           H  
ATOM    810  N   GLU A  82       9.257  -0.682  -0.955  1.00  0.22           N  
ATOM    811  CA  GLU A  82       9.886   0.618  -0.756  1.00  0.23           C  
ATOM    812  C   GLU A  82       9.366   1.633  -1.783  1.00  0.21           C  
ATOM    813  O   GLU A  82       8.908   2.723  -1.431  1.00  0.25           O  
ATOM    814  CB  GLU A  82      11.410   0.438  -0.829  1.00  0.29           C  
ATOM    815  CG  GLU A  82      11.939  -0.426   0.330  1.00  0.69           C  
ATOM    816  CD  GLU A  82      13.389  -0.850   0.122  1.00  1.11           C  
ATOM    817  OE1 GLU A  82      13.620  -1.638  -0.819  1.00  2.23           O  
ATOM    818  OE2 GLU A  82      14.241  -0.398   0.915  1.00  1.84           O  
ATOM    819  H   GLU A  82       9.867  -1.490  -1.033  1.00  0.23           H  
ATOM    820  HA  GLU A  82       9.637   0.992   0.237  1.00  0.26           H  
ATOM    821  HB2 GLU A  82      11.665  -0.033  -1.774  1.00  0.38           H  
ATOM    822  HB3 GLU A  82      11.908   1.406  -0.795  1.00  0.45           H  
ATOM    823  HG2 GLU A  82      11.874   0.148   1.253  1.00  0.90           H  
ATOM    824  HG3 GLU A  82      11.352  -1.333   0.452  1.00  0.86           H  
ATOM    825  N   ALA A  83       9.397   1.258  -3.066  1.00  0.18           N  
ATOM    826  CA  ALA A  83       8.894   2.103  -4.138  1.00  0.18           C  
ATOM    827  C   ALA A  83       7.422   2.439  -3.897  1.00  0.18           C  
ATOM    828  O   ALA A  83       7.026   3.600  -3.976  1.00  0.20           O  
ATOM    829  CB  ALA A  83       9.088   1.405  -5.487  1.00  0.21           C  
ATOM    830  H   ALA A  83       9.734   0.330  -3.302  1.00  0.20           H  
ATOM    831  HA  ALA A  83       9.468   3.030  -4.146  1.00  0.20           H  
ATOM    832  HB1 ALA A  83       8.767   2.067  -6.291  1.00  1.62           H  
ATOM    833  HB2 ALA A  83      10.143   1.166  -5.630  1.00  1.57           H  
ATOM    834  HB3 ALA A  83       8.503   0.485  -5.528  1.00  1.58           H  
ATOM    835  N   VAL A  84       6.610   1.420  -3.604  1.00  0.17           N  
ATOM    836  CA  VAL A  84       5.190   1.595  -3.340  1.00  0.17           C  
ATOM    837  C   VAL A  84       4.964   2.600  -2.214  1.00  0.15           C  
ATOM    838  O   VAL A  84       4.163   3.515  -2.371  1.00  0.19           O  
ATOM    839  CB  VAL A  84       4.525   0.242  -3.074  1.00  0.18           C  
ATOM    840  CG1 VAL A  84       3.093   0.433  -2.573  1.00  0.20           C  
ATOM    841  CG2 VAL A  84       4.479  -0.571  -4.370  1.00  0.26           C  
ATOM    842  H   VAL A  84       7.004   0.492  -3.509  1.00  0.18           H  
ATOM    843  HA  VAL A  84       4.722   2.013  -4.225  1.00  0.20           H  
ATOM    844  HB  VAL A  84       5.083  -0.318  -2.324  1.00  0.20           H  
ATOM    845 HG11 VAL A  84       3.101   0.818  -1.554  1.00  1.49           H  
ATOM    846 HG12 VAL A  84       2.562   1.139  -3.209  1.00  1.40           H  
ATOM    847 HG13 VAL A  84       2.580  -0.527  -2.590  1.00  1.47           H  
ATOM    848 HG21 VAL A  84       5.454  -0.616  -4.848  1.00  1.50           H  
ATOM    849 HG22 VAL A  84       4.149  -1.581  -4.139  1.00  1.47           H  
ATOM    850 HG23 VAL A  84       3.789  -0.112  -5.070  1.00  1.48           H  
ATOM    851  N   ALA A  85       5.655   2.433  -1.090  1.00  0.20           N  
ATOM    852  CA  ALA A  85       5.601   3.363   0.027  1.00  0.24           C  
ATOM    853  C   ALA A  85       5.881   4.795  -0.424  1.00  0.19           C  
ATOM    854  O   ALA A  85       5.078   5.686  -0.159  1.00  0.18           O  
ATOM    855  CB  ALA A  85       6.566   2.935   1.129  1.00  0.31           C  
ATOM    856  H   ALA A  85       6.241   1.611  -1.020  1.00  0.26           H  
ATOM    857  HA  ALA A  85       4.593   3.330   0.438  1.00  0.27           H  
ATOM    858  HB1 ALA A  85       7.600   3.007   0.793  1.00  1.46           H  
ATOM    859  HB2 ALA A  85       6.430   3.602   1.980  1.00  1.32           H  
ATOM    860  HB3 ALA A  85       6.352   1.912   1.432  1.00  1.16           H  
ATOM    861  N   ALA A  86       6.997   5.024  -1.120  1.00  0.22           N  
ATOM    862  CA  ALA A  86       7.356   6.360  -1.591  1.00  0.26           C  
ATOM    863  C   ALA A  86       6.276   6.933  -2.508  1.00  0.25           C  
ATOM    864  O   ALA A  86       5.820   8.062  -2.334  1.00  0.33           O  
ATOM    865  CB  ALA A  86       8.721   6.315  -2.285  1.00  0.39           C  
ATOM    866  H   ALA A  86       7.618   4.240  -1.313  1.00  0.25           H  
ATOM    867  HA  ALA A  86       7.425   7.035  -0.740  1.00  0.30           H  
ATOM    868  HB1 ALA A  86       8.692   5.632  -3.134  1.00  1.42           H  
ATOM    869  HB2 ALA A  86       8.985   7.313  -2.636  1.00  1.72           H  
ATOM    870  HB3 ALA A  86       9.481   5.975  -1.579  1.00  1.30           H  
ATOM    871  N   TRP A  87       5.838   6.136  -3.478  1.00  0.23           N  
ATOM    872  CA  TRP A  87       4.785   6.518  -4.400  1.00  0.30           C  
ATOM    873  C   TRP A  87       3.525   6.912  -3.614  1.00  0.29           C  
ATOM    874  O   TRP A  87       2.970   7.989  -3.812  1.00  0.36           O  
ATOM    875  CB  TRP A  87       4.588   5.338  -5.355  1.00  0.32           C  
ATOM    876  CG  TRP A  87       3.573   5.462  -6.446  1.00  0.36           C  
ATOM    877  CD1 TRP A  87       3.657   6.266  -7.527  1.00  0.45           C  
ATOM    878  CD2 TRP A  87       2.339   4.708  -6.608  1.00  0.37           C  
ATOM    879  NE1 TRP A  87       2.549   6.079  -8.332  1.00  0.48           N  
ATOM    880  CE2 TRP A  87       1.674   5.166  -7.782  1.00  0.43           C  
ATOM    881  CE3 TRP A  87       1.717   3.676  -5.881  1.00  0.43           C  
ATOM    882  CZ2 TRP A  87       0.413   4.679  -8.167  1.00  0.44           C  
ATOM    883  CZ3 TRP A  87       0.424   3.246  -6.212  1.00  0.46           C  
ATOM    884  CH2 TRP A  87      -0.236   3.750  -7.339  1.00  0.43           C  
ATOM    885  H   TRP A  87       6.227   5.199  -3.547  1.00  0.20           H  
ATOM    886  HA  TRP A  87       5.121   7.381  -4.979  1.00  0.37           H  
ATOM    887  HB2 TRP A  87       5.551   5.146  -5.829  1.00  0.33           H  
ATOM    888  HB3 TRP A  87       4.328   4.469  -4.754  1.00  0.30           H  
ATOM    889  HD1 TRP A  87       4.478   6.940  -7.728  1.00  0.51           H  
ATOM    890  HE1 TRP A  87       2.456   6.532  -9.233  1.00  0.50           H  
ATOM    891  HE3 TRP A  87       2.216   3.244  -5.021  1.00  0.50           H  
ATOM    892  HZ2 TRP A  87      -0.059   5.014  -9.078  1.00  0.50           H  
ATOM    893  HZ3 TRP A  87      -0.080   2.548  -5.571  1.00  0.55           H  
ATOM    894  HH2 TRP A  87      -1.241   3.418  -7.542  1.00  0.46           H  
ATOM    895  N   LEU A  88       3.099   6.062  -2.678  1.00  0.25           N  
ATOM    896  CA  LEU A  88       1.960   6.309  -1.797  1.00  0.32           C  
ATOM    897  C   LEU A  88       2.180   7.548  -0.935  1.00  0.30           C  
ATOM    898  O   LEU A  88       1.217   8.255  -0.670  1.00  0.39           O  
ATOM    899  CB  LEU A  88       1.651   5.078  -0.925  1.00  0.40           C  
ATOM    900  CG  LEU A  88       0.708   4.022  -1.536  1.00  0.71           C  
ATOM    901  CD1 LEU A  88      -0.699   4.094  -0.941  1.00  1.34           C  
ATOM    902  CD2 LEU A  88       0.525   4.137  -3.037  1.00  1.55           C  
ATOM    903  H   LEU A  88       3.620   5.203  -2.556  1.00  0.22           H  
ATOM    904  HA  LEU A  88       1.086   6.540  -2.402  1.00  0.46           H  
ATOM    905  HB2 LEU A  88       2.587   4.605  -0.628  1.00  0.45           H  
ATOM    906  HB3 LEU A  88       1.173   5.426  -0.016  1.00  0.39           H  
ATOM    907  HG  LEU A  88       1.138   3.036  -1.357  1.00  1.94           H  
ATOM    908 HD11 LEU A  88      -1.349   3.418  -1.498  1.00  1.94           H  
ATOM    909 HD12 LEU A  88      -0.679   3.808   0.110  1.00  2.22           H  
ATOM    910 HD13 LEU A  88      -1.089   5.108  -1.042  1.00  2.33           H  
ATOM    911 HD21 LEU A  88      -0.165   4.936  -3.306  1.00  2.06           H  
ATOM    912 HD22 LEU A  88       1.499   4.338  -3.453  1.00  2.70           H  
ATOM    913 HD23 LEU A  88       0.140   3.188  -3.408  1.00  2.50           H  
ATOM    914  N   ALA A  89       3.413   7.830  -0.510  1.00  0.23           N  
ATOM    915  CA  ALA A  89       3.739   9.062   0.195  1.00  0.25           C  
ATOM    916  C   ALA A  89       3.448  10.271  -0.697  1.00  0.29           C  
ATOM    917  O   ALA A  89       2.888  11.266  -0.236  1.00  0.38           O  
ATOM    918  CB  ALA A  89       5.192   9.042   0.670  1.00  0.29           C  
ATOM    919  H   ALA A  89       4.162   7.173  -0.705  1.00  0.19           H  
ATOM    920  HA  ALA A  89       3.120   9.116   1.086  1.00  0.26           H  
ATOM    921  HB1 ALA A  89       5.882   9.191  -0.160  1.00  1.62           H  
ATOM    922  HB2 ALA A  89       5.347   9.840   1.395  1.00  1.67           H  
ATOM    923  HB3 ALA A  89       5.392   8.083   1.144  1.00  1.69           H  
ATOM    924  N   GLU A  90       3.819  10.167  -1.977  1.00  0.29           N  
ATOM    925  CA  GLU A  90       3.469  11.155  -2.988  1.00  0.35           C  
ATOM    926  C   GLU A  90       1.944  11.293  -3.122  1.00  0.51           C  
ATOM    927  O   GLU A  90       1.442  12.409  -3.243  1.00  1.10           O  
ATOM    928  CB  GLU A  90       4.132  10.813  -4.336  1.00  0.61           C  
ATOM    929  CG  GLU A  90       5.094  11.915  -4.796  1.00  1.30           C  
ATOM    930  CD  GLU A  90       5.617  11.635  -6.200  1.00  2.06           C  
ATOM    931  OE1 GLU A  90       4.766  11.556  -7.112  1.00  2.94           O  
ATOM    932  OE2 GLU A  90       6.852  11.496  -6.332  1.00  3.01           O  
ATOM    933  H   GLU A  90       4.326   9.333  -2.265  1.00  0.33           H  
ATOM    934  HA  GLU A  90       3.854  12.118  -2.648  1.00  0.47           H  
ATOM    935  HB2 GLU A  90       4.700   9.884  -4.276  1.00  1.26           H  
ATOM    936  HB3 GLU A  90       3.365  10.688  -5.102  1.00  1.28           H  
ATOM    937  HG2 GLU A  90       4.576  12.874  -4.819  1.00  2.10           H  
ATOM    938  HG3 GLU A  90       5.934  11.980  -4.105  1.00  1.86           H  
ATOM    939  N   LYS A  91       1.197  10.181  -3.109  1.00  0.35           N  
ATOM    940  CA  LYS A  91      -0.255  10.244  -3.286  1.00  0.40           C  
ATOM    941  C   LYS A  91      -0.920  10.836  -2.036  1.00  0.43           C  
ATOM    942  O   LYS A  91      -0.623  10.437  -0.910  1.00  0.58           O  
ATOM    943  CB  LYS A  91      -0.854   8.872  -3.637  1.00  0.51           C  
ATOM    944  CG  LYS A  91      -0.138   8.213  -4.825  1.00  0.66           C  
ATOM    945  CD  LYS A  91      -0.992   7.130  -5.502  1.00  0.99           C  
ATOM    946  CE  LYS A  91      -1.617   7.608  -6.820  1.00  0.95           C  
ATOM    947  NZ  LYS A  91      -0.598   7.883  -7.857  1.00  2.93           N  
ATOM    948  H   LYS A  91       1.660   9.286  -2.985  1.00  0.66           H  
ATOM    949  HA  LYS A  91      -0.458  10.905  -4.131  1.00  0.46           H  
ATOM    950  HB2 LYS A  91      -0.802   8.212  -2.770  1.00  0.70           H  
ATOM    951  HB3 LYS A  91      -1.904   9.030  -3.888  1.00  0.64           H  
ATOM    952  HG2 LYS A  91       0.183   8.983  -5.523  1.00  0.85           H  
ATOM    953  HG3 LYS A  91       0.747   7.721  -4.437  1.00  0.97           H  
ATOM    954  HD2 LYS A  91      -0.373   6.251  -5.691  1.00  2.06           H  
ATOM    955  HD3 LYS A  91      -1.788   6.820  -4.819  1.00  1.83           H  
ATOM    956  HE2 LYS A  91      -2.286   6.826  -7.188  1.00  1.73           H  
ATOM    957  HE3 LYS A  91      -2.211   8.506  -6.636  1.00  1.83           H  
ATOM    958  HZ1 LYS A  91      -1.049   8.134  -8.726  1.00  3.61           H  
ATOM    959  HZ2 LYS A  91       0.003   8.643  -7.573  1.00  3.61           H  
ATOM    960  HZ3 LYS A  91      -0.031   7.063  -8.010  1.00  4.03           H  
ATOM    961  N   LYS A  92      -1.800  11.819  -2.229  1.00  0.61           N  
ATOM    962  CA  LYS A  92      -2.507  12.532  -1.186  1.00  0.74           C  
ATOM    963  C   LYS A  92      -3.855  12.929  -1.772  1.00  1.14           C  
ATOM    964  O   LYS A  92      -4.782  13.160  -0.966  1.00  2.27           O  
ATOM    965  CB  LYS A  92      -1.729  13.785  -0.766  1.00  0.98           C  
ATOM    966  CG  LYS A  92      -0.372  13.422  -0.156  1.00  0.87           C  
ATOM    967  CD  LYS A  92       0.187  14.576   0.684  1.00  1.45           C  
ATOM    968  CE  LYS A  92       1.504  14.132   1.345  1.00  1.63           C  
ATOM    969  NZ  LYS A  92       1.651  14.645   2.724  1.00  3.25           N  
ATOM    970  OXT LYS A  92      -3.903  13.013  -3.022  1.00  1.63           O  
ATOM    971  H   LYS A  92      -2.146  12.060  -3.153  1.00  0.87           H  
ATOM    972  HA  LYS A  92      -2.671  11.891  -0.321  1.00  0.80           H  
ATOM    973  HB2 LYS A  92      -1.582  14.436  -1.630  1.00  1.54           H  
ATOM    974  HB3 LYS A  92      -2.334  14.314  -0.030  1.00  1.65           H  
ATOM    975  HG2 LYS A  92      -0.515  12.552   0.482  1.00  1.64           H  
ATOM    976  HG3 LYS A  92       0.329  13.157  -0.949  1.00  1.52           H  
ATOM    977  HD2 LYS A  92       0.360  15.438   0.035  1.00  2.10           H  
ATOM    978  HD3 LYS A  92      -0.565  14.848   1.425  1.00  2.33           H  
ATOM    979  HE2 LYS A  92       1.549  13.045   1.388  1.00  2.13           H  
ATOM    980  HE3 LYS A  92       2.342  14.463   0.730  1.00  1.79           H  
ATOM    981  HZ1 LYS A  92       2.524  14.313   3.110  1.00  3.80           H  
ATOM    982  HZ2 LYS A  92       1.639  15.655   2.732  1.00  3.58           H  
ATOM    983  HZ3 LYS A  92       0.909  14.288   3.312  1.00  4.32           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.552  -2.686   2.543  1.00  0.12          FE  
HETATM  986  CHA HEC A  93      -4.687  -1.171   5.497  1.00  0.19           C  
HETATM  987  CHB HEC A  93      -1.264  -0.128   2.171  1.00  0.16           C  
HETATM  988  CHC HEC A  93      -2.228  -4.444   0.004  1.00  0.12           C  
HETATM  989  CHD HEC A  93      -6.128  -5.052   2.880  1.00  0.15           C  
HETATM  990  NA  HEC A  93      -3.040  -0.977   3.651  1.00  0.15           N  
HETATM  991  C1A HEC A  93      -3.635  -0.572   4.805  1.00  0.18           C  
HETATM  992  C2A HEC A  93      -3.034   0.682   5.195  1.00  0.19           C  
HETATM  993  C3A HEC A  93      -2.049   0.974   4.275  1.00  0.19           C  
HETATM  994  C4A HEC A  93      -2.083  -0.080   3.287  1.00  0.16           C  
HETATM  995  CMA HEC A  93      -1.057   2.120   4.310  1.00  0.24           C  
HETATM  996  CAA HEC A  93      -3.513   1.537   6.347  1.00  0.24           C  
HETATM  997  CBA HEC A  93      -4.951   2.050   6.144  1.00  0.88           C  
HETATM  998  CGA HEC A  93      -5.857   1.862   7.360  1.00  1.54           C  
HETATM  999  O1A HEC A  93      -5.706   0.829   8.051  1.00  2.85           O  
HETATM 1000  O2A HEC A  93      -6.719   2.744   7.551  1.00  2.35           O  
HETATM 1001  NB  HEC A  93      -2.051  -2.327   1.289  1.00  0.13           N  
HETATM 1002  C1B HEC A  93      -1.262  -1.207   1.281  1.00  0.14           C  
HETATM 1003  C2B HEC A  93      -0.404  -1.309   0.130  1.00  0.15           C  
HETATM 1004  C3B HEC A  93      -0.568  -2.579  -0.389  1.00  0.15           C  
HETATM 1005  C4B HEC A  93      -1.672  -3.193   0.315  1.00  0.13           C  
HETATM 1006  CMB HEC A  93       0.423  -0.186  -0.456  1.00  0.15           C  
HETATM 1007  CAB HEC A  93       0.143  -3.160  -1.589  1.00  0.14           C  
HETATM 1008  CBB HEC A  93       1.642  -3.404  -1.384  1.00  0.16           C  
HETATM 1009  NC  HEC A  93      -4.071  -4.461   1.622  1.00  0.12           N  
HETATM 1010  C1C HEC A  93      -3.362  -4.984   0.604  1.00  0.13           C  
HETATM 1011  C2C HEC A  93      -4.026  -6.198   0.183  1.00  0.15           C  
HETATM 1012  C3C HEC A  93      -5.156  -6.344   0.960  1.00  0.15           C  
HETATM 1013  C4C HEC A  93      -5.169  -5.237   1.888  1.00  0.14           C  
HETATM 1014  CMC HEC A  93      -3.654  -7.046  -1.009  1.00  0.16           C  
HETATM 1015  CAC HEC A  93      -6.237  -7.404   0.808  1.00  0.18           C  
HETATM 1016  CBC HEC A  93      -5.829  -8.806   1.262  1.00  0.18           C  
HETATM 1017  ND  HEC A  93      -5.132  -3.035   3.923  1.00  0.15           N  
HETATM 1018  C1D HEC A  93      -6.047  -4.042   3.827  1.00  0.16           C  
HETATM 1019  C2D HEC A  93      -6.957  -3.921   4.938  1.00  0.18           C  
HETATM 1020  C3D HEC A  93      -6.540  -2.849   5.689  1.00  0.18           C  
HETATM 1021  C4D HEC A  93      -5.383  -2.283   5.035  1.00  0.17           C  
HETATM 1022  CMD HEC A  93      -8.116  -4.842   5.243  1.00  0.23           C  
HETATM 1023  CAD HEC A  93      -7.089  -2.471   7.041  1.00  0.25           C  
HETATM 1024  CBD HEC A  93      -6.449  -3.358   8.099  1.00  0.46           C  
HETATM 1025  CGD HEC A  93      -7.236  -3.358   9.393  1.00  1.00           C  
HETATM 1026  O1D HEC A  93      -6.903  -2.538  10.272  1.00  2.08           O  
HETATM 1027  O2D HEC A  93      -8.140  -4.218   9.482  1.00  2.22           O  
HETATM 1028  HHA HEC A  93      -5.014  -0.714   6.412  1.00  0.23           H  
HETATM 1029  HHB HEC A  93      -0.569   0.683   2.036  1.00  0.17           H  
HETATM 1030  HHC HEC A  93      -1.813  -5.003  -0.805  1.00  0.14           H  
HETATM 1031  HHD HEC A  93      -6.933  -5.757   2.979  1.00  0.17           H  
HETATM 1032 HMA1 HEC A  93      -1.146   2.738   3.413  1.00  1.29           H  
HETATM 1033 HMA2 HEC A  93      -1.207   2.760   5.176  1.00  1.50           H  
HETATM 1034 HMA3 HEC A  93      -0.044   1.717   4.369  1.00  1.59           H  
HETATM 1035 HAA1 HEC A  93      -2.865   2.392   6.512  1.00  0.57           H  
HETATM 1036 HAA2 HEC A  93      -3.446   0.923   7.243  1.00  0.67           H  
HETATM 1037 HBA1 HEC A  93      -5.424   1.540   5.307  1.00  1.70           H  
HETATM 1038 HBA2 HEC A  93      -4.917   3.110   5.892  1.00  1.60           H  
HETATM 1039 HMB1 HEC A  93       1.414  -0.552  -0.689  1.00  1.11           H  
HETATM 1040 HMB2 HEC A  93      -0.051   0.186  -1.365  1.00  1.14           H  
HETATM 1041 HMB3 HEC A  93       0.535   0.659   0.219  1.00  1.23           H  
HETATM 1042  HAB HEC A  93      -0.264  -4.127  -1.857  1.00  0.15           H  
HETATM 1043 HBB1 HEC A  93       1.781  -4.074  -0.534  1.00  1.35           H  
HETATM 1044 HBB2 HEC A  93       2.060  -3.871  -2.276  1.00  1.35           H  
HETATM 1045 HBB3 HEC A  93       2.186  -2.485  -1.191  1.00  1.40           H  
HETATM 1046 HMC1 HEC A  93      -2.593  -6.993  -1.234  1.00  1.39           H  
HETATM 1047 HMC2 HEC A  93      -3.904  -8.090  -0.840  1.00  1.34           H  
HETATM 1048 HMC3 HEC A  93      -4.216  -6.681  -1.866  1.00  1.33           H  
HETATM 1049  HAC HEC A  93      -7.107  -7.145   1.404  1.00  0.20           H  
HETATM 1050 HBC1 HEC A  93      -6.628  -9.510   1.030  1.00  1.45           H  
HETATM 1051 HBC2 HEC A  93      -4.912  -9.139   0.780  1.00  1.47           H  
HETATM 1052 HBC3 HEC A  93      -5.681  -8.794   2.340  1.00  1.37           H  
HETATM 1053 HMD1 HEC A  93      -8.494  -4.678   6.251  1.00  1.32           H  
HETATM 1054 HMD2 HEC A  93      -8.921  -4.664   4.530  1.00  1.48           H  
HETATM 1055 HMD3 HEC A  93      -7.794  -5.879   5.169  1.00  1.58           H  
HETATM 1056 HAD1 HEC A  93      -8.169  -2.618   7.057  1.00  0.35           H  
HETATM 1057 HAD2 HEC A  93      -6.904  -1.429   7.297  1.00  0.29           H  
HETATM 1058 HBD1 HEC A  93      -5.428  -3.026   8.266  1.00  0.74           H  
HETATM 1059 HBD2 HEC A  93      -6.425  -4.378   7.726  1.00  0.73           H  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   VAL A  22      11.717  -0.492  -9.351  1.00  0.88           N  
ATOM      2  CA  VAL A  22      10.526  -1.315  -9.614  1.00  0.74           C  
ATOM      3  C   VAL A  22       9.364  -0.343  -9.767  1.00  0.56           C  
ATOM      4  O   VAL A  22       9.335   0.644  -9.033  1.00  0.91           O  
ATOM      5  CB  VAL A  22      10.324  -2.339  -8.479  1.00  0.71           C  
ATOM      6  CG1 VAL A  22       8.861  -2.744  -8.297  1.00  1.20           C  
ATOM      7  CG2 VAL A  22      11.148  -3.604  -8.751  1.00  0.71           C  
ATOM      8  H1  VAL A  22      11.876   0.120 -10.139  1.00  1.03           H  
ATOM      9  H2  VAL A  22      11.481   0.088  -8.555  1.00  1.03           H  
ATOM     10  H3  VAL A  22      12.527  -1.061  -9.164  1.00  0.99           H  
ATOM     11  HA  VAL A  22      10.660  -1.848 -10.556  1.00  1.30           H  
ATOM     12  HB  VAL A  22      10.657  -1.907  -7.533  1.00  0.93           H  
ATOM     13 HG11 VAL A  22       8.793  -3.587  -7.608  1.00  1.82           H  
ATOM     14 HG12 VAL A  22       8.314  -1.901  -7.875  1.00  1.83           H  
ATOM     15 HG13 VAL A  22       8.417  -3.038  -9.248  1.00  2.25           H  
ATOM     16 HG21 VAL A  22      10.741  -4.132  -9.615  1.00  1.91           H  
ATOM     17 HG22 VAL A  22      12.189  -3.350  -8.944  1.00  1.60           H  
ATOM     18 HG23 VAL A  22      11.103  -4.265  -7.884  1.00  1.57           H  
ATOM     19  N   ASP A  23       8.481  -0.567 -10.741  1.00  0.52           N  
ATOM     20  CA  ASP A  23       7.391   0.349 -11.019  1.00  0.49           C  
ATOM     21  C   ASP A  23       6.339   0.189  -9.924  1.00  0.55           C  
ATOM     22  O   ASP A  23       5.537  -0.744  -9.938  1.00  1.04           O  
ATOM     23  CB  ASP A  23       6.839   0.089 -12.424  1.00  0.67           C  
ATOM     24  CG  ASP A  23       5.722   1.058 -12.797  1.00  2.19           C  
ATOM     25  OD1 ASP A  23       4.932   1.411 -11.895  1.00  3.72           O  
ATOM     26  OD2 ASP A  23       5.667   1.412 -13.992  1.00  2.88           O  
ATOM     27  H   ASP A  23       8.530  -1.406 -11.301  1.00  0.80           H  
ATOM     28  HA  ASP A  23       7.765   1.375 -11.013  1.00  0.44           H  
ATOM     29  HB2 ASP A  23       7.642   0.213 -13.151  1.00  1.85           H  
ATOM     30  HB3 ASP A  23       6.460  -0.927 -12.500  1.00  1.60           H  
ATOM     31  N   ALA A  24       6.376   1.104  -8.955  1.00  0.28           N  
ATOM     32  CA  ALA A  24       5.419   1.181  -7.869  1.00  0.29           C  
ATOM     33  C   ALA A  24       3.980   1.088  -8.375  1.00  0.23           C  
ATOM     34  O   ALA A  24       3.159   0.407  -7.760  1.00  0.32           O  
ATOM     35  CB  ALA A  24       5.625   2.500  -7.127  1.00  0.35           C  
ATOM     36  H   ALA A  24       7.112   1.794  -8.993  1.00  0.56           H  
ATOM     37  HA  ALA A  24       5.602   0.356  -7.181  1.00  0.39           H  
ATOM     38  HB1 ALA A  24       4.832   2.621  -6.394  1.00  1.55           H  
ATOM     39  HB2 ALA A  24       6.591   2.495  -6.625  1.00  1.67           H  
ATOM     40  HB3 ALA A  24       5.583   3.337  -7.825  1.00  1.43           H  
ATOM     41  N   GLU A  25       3.668   1.765  -9.482  1.00  0.35           N  
ATOM     42  CA  GLU A  25       2.315   1.789  -9.991  1.00  0.27           C  
ATOM     43  C   GLU A  25       1.971   0.381 -10.461  1.00  0.27           C  
ATOM     44  O   GLU A  25       0.983  -0.182 -10.007  1.00  0.19           O  
ATOM     45  CB  GLU A  25       2.134   2.849 -11.090  1.00  0.31           C  
ATOM     46  CG  GLU A  25       2.931   4.144 -10.822  1.00  1.17           C  
ATOM     47  CD  GLU A  25       2.197   5.436 -11.190  1.00  1.87           C  
ATOM     48  OE1 GLU A  25       1.088   5.351 -11.759  1.00  2.03           O  
ATOM     49  OE2 GLU A  25       2.735   6.506 -10.826  1.00  3.34           O  
ATOM     50  H   GLU A  25       4.392   2.104 -10.111  1.00  0.74           H  
ATOM     51  HA  GLU A  25       1.651   2.056  -9.168  1.00  0.28           H  
ATOM     52  HB2 GLU A  25       2.450   2.453 -12.054  1.00  1.10           H  
ATOM     53  HB3 GLU A  25       1.065   3.055 -11.152  1.00  1.03           H  
ATOM     54  HG2 GLU A  25       3.187   4.206  -9.770  1.00  1.47           H  
ATOM     55  HG3 GLU A  25       3.863   4.104 -11.386  1.00  1.68           H  
ATOM     56  N   ALA A  26       2.807  -0.215 -11.315  1.00  0.39           N  
ATOM     57  CA  ALA A  26       2.609  -1.574 -11.816  1.00  0.42           C  
ATOM     58  C   ALA A  26       2.440  -2.575 -10.670  1.00  0.42           C  
ATOM     59  O   ALA A  26       1.548  -3.421 -10.698  1.00  0.44           O  
ATOM     60  CB  ALA A  26       3.777  -1.996 -12.707  1.00  0.47           C  
ATOM     61  H   ALA A  26       3.637   0.315 -11.595  1.00  0.53           H  
ATOM     62  HA  ALA A  26       1.707  -1.579 -12.428  1.00  0.42           H  
ATOM     63  HB1 ALA A  26       3.966  -1.237 -13.466  1.00  1.78           H  
ATOM     64  HB2 ALA A  26       4.667  -2.142 -12.097  1.00  1.28           H  
ATOM     65  HB3 ALA A  26       3.533  -2.938 -13.196  1.00  1.63           H  
ATOM     66  N   VAL A  27       3.303  -2.482  -9.657  1.00  0.44           N  
ATOM     67  CA  VAL A  27       3.210  -3.312  -8.468  1.00  0.43           C  
ATOM     68  C   VAL A  27       1.839  -3.130  -7.838  1.00  0.38           C  
ATOM     69  O   VAL A  27       1.091  -4.092  -7.720  1.00  0.45           O  
ATOM     70  CB  VAL A  27       4.323  -2.927  -7.485  1.00  0.49           C  
ATOM     71  CG1 VAL A  27       4.183  -3.597  -6.116  1.00  0.46           C  
ATOM     72  CG2 VAL A  27       5.687  -3.330  -8.040  1.00  0.52           C  
ATOM     73  H   VAL A  27       4.026  -1.769  -9.705  1.00  0.47           H  
ATOM     74  HA  VAL A  27       3.298  -4.368  -8.748  1.00  0.44           H  
ATOM     75  HB  VAL A  27       4.309  -1.848  -7.333  1.00  0.54           H  
ATOM     76 HG11 VAL A  27       4.944  -3.189  -5.458  1.00  1.40           H  
ATOM     77 HG12 VAL A  27       3.210  -3.417  -5.661  1.00  1.33           H  
ATOM     78 HG13 VAL A  27       4.352  -4.666  -6.223  1.00  1.40           H  
ATOM     79 HG21 VAL A  27       6.434  -2.902  -7.377  1.00  1.23           H  
ATOM     80 HG22 VAL A  27       5.787  -4.415  -8.057  1.00  1.54           H  
ATOM     81 HG23 VAL A  27       5.841  -2.957  -9.048  1.00  1.74           H  
ATOM     82  N   VAL A  28       1.493  -1.914  -7.420  1.00  0.27           N  
ATOM     83  CA  VAL A  28       0.235  -1.674  -6.729  1.00  0.22           C  
ATOM     84  C   VAL A  28      -0.948  -2.158  -7.567  1.00  0.22           C  
ATOM     85  O   VAL A  28      -1.818  -2.862  -7.042  1.00  0.25           O  
ATOM     86  CB  VAL A  28       0.148  -0.195  -6.339  1.00  0.24           C  
ATOM     87  CG1 VAL A  28      -1.263   0.190  -5.876  1.00  0.33           C  
ATOM     88  CG2 VAL A  28       1.208   0.093  -5.261  1.00  0.37           C  
ATOM     89  H   VAL A  28       2.121  -1.129  -7.579  1.00  0.24           H  
ATOM     90  HA  VAL A  28       0.239  -2.274  -5.823  1.00  0.31           H  
ATOM     91  HB  VAL A  28       0.380   0.408  -7.219  1.00  0.25           H  
ATOM     92 HG11 VAL A  28      -1.741   0.808  -6.635  1.00  1.29           H  
ATOM     93 HG12 VAL A  28      -1.874  -0.691  -5.728  1.00  1.56           H  
ATOM     94 HG13 VAL A  28      -1.239   0.727  -4.932  1.00  1.54           H  
ATOM     95 HG21 VAL A  28       1.909   0.836  -5.632  1.00  1.42           H  
ATOM     96 HG22 VAL A  28       0.765   0.473  -4.344  1.00  1.40           H  
ATOM     97 HG23 VAL A  28       1.770  -0.806  -5.019  1.00  1.70           H  
ATOM     98  N   GLN A  29      -0.921  -1.823  -8.859  1.00  0.27           N  
ATOM     99  CA  GLN A  29      -1.843  -2.261  -9.896  1.00  0.39           C  
ATOM    100  C   GLN A  29      -2.046  -3.779  -9.914  1.00  0.47           C  
ATOM    101  O   GLN A  29      -3.042  -4.241 -10.466  1.00  0.59           O  
ATOM    102  CB  GLN A  29      -1.381  -1.769 -11.272  1.00  0.44           C  
ATOM    103  CG  GLN A  29      -1.595  -0.260 -11.478  1.00  0.48           C  
ATOM    104  CD  GLN A  29      -3.022   0.076 -11.896  1.00  0.65           C  
ATOM    105  OE1 GLN A  29      -3.350   0.037 -13.077  1.00  0.87           O  
ATOM    106  NE2 GLN A  29      -3.879   0.417 -10.939  1.00  0.57           N  
ATOM    107  H   GLN A  29      -0.134  -1.264  -9.165  1.00  0.23           H  
ATOM    108  HA  GLN A  29      -2.796  -1.782  -9.716  1.00  0.44           H  
ATOM    109  HB2 GLN A  29      -0.328  -1.996 -11.392  1.00  0.37           H  
ATOM    110  HB3 GLN A  29      -1.926  -2.325 -12.036  1.00  0.55           H  
ATOM    111  HG2 GLN A  29      -1.348   0.296 -10.574  1.00  0.41           H  
ATOM    112  HG3 GLN A  29      -0.927   0.074 -12.272  1.00  0.51           H  
ATOM    113 HE21 GLN A  29      -3.593   0.465  -9.975  1.00  0.42           H  
ATOM    114 HE22 GLN A  29      -4.828   0.670 -11.181  1.00  0.69           H  
ATOM    115  N   GLN A  30      -1.138  -4.562  -9.321  1.00  0.45           N  
ATOM    116  CA  GLN A  30      -1.315  -5.996  -9.165  1.00  0.54           C  
ATOM    117  C   GLN A  30      -0.827  -6.475  -7.784  1.00  0.53           C  
ATOM    118  O   GLN A  30      -0.307  -7.583  -7.655  1.00  0.73           O  
ATOM    119  CB  GLN A  30      -0.617  -6.702 -10.336  1.00  0.62           C  
ATOM    120  CG  GLN A  30      -1.144  -8.129 -10.521  1.00  0.94           C  
ATOM    121  CD  GLN A  30      -0.515  -8.854 -11.704  1.00  1.39           C  
ATOM    122  OE1 GLN A  30       0.252  -8.285 -12.475  1.00  2.33           O  
ATOM    123  NE2 GLN A  30      -0.827 -10.138 -11.854  1.00  2.23           N  
ATOM    124  H   GLN A  30      -0.291  -4.153  -8.943  1.00  0.40           H  
ATOM    125  HA  GLN A  30      -2.382  -6.205  -9.223  1.00  0.64           H  
ATOM    126  HB2 GLN A  30      -0.824  -6.148 -11.253  1.00  1.42           H  
ATOM    127  HB3 GLN A  30       0.462  -6.712 -10.171  1.00  1.14           H  
ATOM    128  HG2 GLN A  30      -0.928  -8.714  -9.632  1.00  1.87           H  
ATOM    129  HG3 GLN A  30      -2.222  -8.086 -10.670  1.00  2.09           H  
ATOM    130 HE21 GLN A  30      -1.463 -10.588 -11.213  1.00  2.80           H  
ATOM    131 HE22 GLN A  30      -0.426 -10.639 -12.630  1.00  2.85           H  
ATOM    132  N   LYS A  31      -0.999  -5.664  -6.735  1.00  0.47           N  
ATOM    133  CA  LYS A  31      -0.669  -6.062  -5.367  1.00  0.49           C  
ATOM    134  C   LYS A  31      -1.643  -5.428  -4.394  1.00  0.42           C  
ATOM    135  O   LYS A  31      -2.274  -6.137  -3.617  1.00  0.64           O  
ATOM    136  CB  LYS A  31       0.770  -5.689  -4.960  1.00  0.64           C  
ATOM    137  CG  LYS A  31       1.874  -6.414  -5.741  1.00  1.46           C  
ATOM    138  CD  LYS A  31       1.967  -7.910  -5.426  1.00  1.20           C  
ATOM    139  CE  LYS A  31       2.798  -8.585  -6.523  1.00  1.05           C  
ATOM    140  NZ  LYS A  31       2.943 -10.030  -6.278  1.00  2.20           N  
ATOM    141  H   LYS A  31      -1.374  -4.734  -6.902  1.00  0.58           H  
ATOM    142  HA  LYS A  31      -0.810  -7.136  -5.261  1.00  0.51           H  
ATOM    143  HB2 LYS A  31       0.909  -4.616  -5.079  1.00  0.86           H  
ATOM    144  HB3 LYS A  31       0.905  -5.920  -3.903  1.00  0.45           H  
ATOM    145  HG2 LYS A  31       1.729  -6.259  -6.808  1.00  3.31           H  
ATOM    146  HG3 LYS A  31       2.829  -5.973  -5.463  1.00  2.78           H  
ATOM    147  HD2 LYS A  31       2.437  -8.035  -4.447  1.00  2.30           H  
ATOM    148  HD3 LYS A  31       0.974  -8.355  -5.411  1.00  3.00           H  
ATOM    149  HE2 LYS A  31       2.296  -8.441  -7.482  1.00  1.61           H  
ATOM    150  HE3 LYS A  31       3.788  -8.126  -6.574  1.00  1.15           H  
ATOM    151  HZ1 LYS A  31       3.525 -10.178  -5.465  1.00  2.19           H  
ATOM    152  HZ2 LYS A  31       2.034 -10.444  -6.127  1.00  3.31           H  
ATOM    153  HZ3 LYS A  31       3.375 -10.465  -7.082  1.00  3.00           H  
ATOM    154  N   CYS A  32      -1.750  -4.101  -4.403  1.00  0.28           N  
ATOM    155  CA  CYS A  32      -2.538  -3.403  -3.405  1.00  0.20           C  
ATOM    156  C   CYS A  32      -3.981  -3.341  -3.863  1.00  0.20           C  
ATOM    157  O   CYS A  32      -4.892  -3.727  -3.129  1.00  0.16           O  
ATOM    158  CB  CYS A  32      -1.952  -2.027  -3.080  1.00  0.23           C  
ATOM    159  SG  CYS A  32      -0.127  -2.025  -3.090  1.00  0.21           S  
ATOM    160  H   CYS A  32      -1.289  -3.564  -5.126  1.00  0.36           H  
ATOM    161  HA  CYS A  32      -2.541  -3.977  -2.490  1.00  0.18           H  
ATOM    162  HB2 CYS A  32      -2.314  -1.297  -3.793  1.00  0.37           H  
ATOM    163  HB3 CYS A  32      -2.334  -1.717  -2.109  1.00  0.26           H  
ATOM    164  N   ILE A  33      -4.175  -2.907  -5.109  1.00  0.26           N  
ATOM    165  CA  ILE A  33      -5.501  -2.749  -5.691  1.00  0.25           C  
ATOM    166  C   ILE A  33      -6.277  -4.063  -5.623  1.00  0.21           C  
ATOM    167  O   ILE A  33      -7.497  -4.051  -5.513  1.00  0.19           O  
ATOM    168  CB  ILE A  33      -5.405  -2.190  -7.115  1.00  0.41           C  
ATOM    169  CG1 ILE A  33      -4.861  -3.211  -8.127  1.00  0.44           C  
ATOM    170  CG2 ILE A  33      -4.621  -0.858  -7.116  1.00  0.49           C  
ATOM    171  CD1 ILE A  33      -5.918  -4.097  -8.794  1.00  0.55           C  
ATOM    172  H   ILE A  33      -3.366  -2.677  -5.678  1.00  0.29           H  
ATOM    173  HA  ILE A  33      -6.037  -2.012  -5.091  1.00  0.24           H  
ATOM    174  HB  ILE A  33      -6.414  -1.955  -7.433  1.00  0.49           H  
ATOM    175 HG12 ILE A  33      -4.464  -2.656  -8.962  1.00  0.62           H  
ATOM    176 HG13 ILE A  33      -4.074  -3.825  -7.690  1.00  0.53           H  
ATOM    177 HG21 ILE A  33      -3.903  -0.806  -7.932  1.00  1.26           H  
ATOM    178 HG22 ILE A  33      -5.322  -0.035  -7.221  1.00  1.54           H  
ATOM    179 HG23 ILE A  33      -4.089  -0.689  -6.183  1.00  1.62           H  
ATOM    180 HD11 ILE A  33      -5.412  -4.787  -9.469  1.00  1.42           H  
ATOM    181 HD12 ILE A  33      -6.501  -4.676  -8.085  1.00  1.60           H  
ATOM    182 HD13 ILE A  33      -6.589  -3.470  -9.380  1.00  1.88           H  
ATOM    183  N   SER A  34      -5.554  -5.191  -5.628  1.00  0.32           N  
ATOM    184  CA  SER A  34      -6.081  -6.528  -5.383  1.00  0.39           C  
ATOM    185  C   SER A  34      -7.182  -6.516  -4.310  1.00  0.36           C  
ATOM    186  O   SER A  34      -8.183  -7.212  -4.458  1.00  0.41           O  
ATOM    187  CB  SER A  34      -4.928  -7.472  -4.995  1.00  0.48           C  
ATOM    188  OG  SER A  34      -5.024  -8.711  -5.670  1.00  1.36           O  
ATOM    189  H   SER A  34      -4.562  -5.092  -5.771  1.00  0.41           H  
ATOM    190  HA  SER A  34      -6.518  -6.870  -6.323  1.00  0.44           H  
ATOM    191  HB2 SER A  34      -3.969  -7.041  -5.282  1.00  1.61           H  
ATOM    192  HB3 SER A  34      -4.915  -7.639  -3.917  1.00  1.38           H  
ATOM    193  HG  SER A  34      -5.806  -9.180  -5.369  1.00  2.16           H  
ATOM    194  N   CYS A  35      -6.991  -5.722  -3.245  1.00  0.31           N  
ATOM    195  CA  CYS A  35      -8.003  -5.482  -2.218  1.00  0.31           C  
ATOM    196  C   CYS A  35      -8.470  -4.020  -2.197  1.00  0.25           C  
ATOM    197  O   CYS A  35      -9.635  -3.750  -1.911  1.00  0.31           O  
ATOM    198  CB  CYS A  35      -7.437  -5.855  -0.851  1.00  0.31           C  
ATOM    199  SG  CYS A  35      -6.658  -7.494  -0.877  1.00  0.37           S  
ATOM    200  H   CYS A  35      -6.126  -5.197  -3.189  1.00  0.30           H  
ATOM    201  HA  CYS A  35      -8.875  -6.109  -2.401  1.00  0.37           H  
ATOM    202  HB2 CYS A  35      -6.717  -5.090  -0.569  1.00  0.28           H  
ATOM    203  HB3 CYS A  35      -8.249  -5.867  -0.124  1.00  0.34           H  
ATOM    204  N   HIS A  36      -7.559  -3.075  -2.458  1.00  0.22           N  
ATOM    205  CA  HIS A  36      -7.797  -1.639  -2.383  1.00  0.20           C  
ATOM    206  C   HIS A  36      -8.509  -1.074  -3.637  1.00  0.22           C  
ATOM    207  O   HIS A  36      -8.752   0.132  -3.724  1.00  0.33           O  
ATOM    208  CB  HIS A  36      -6.461  -0.949  -2.046  1.00  0.12           C  
ATOM    209  CG  HIS A  36      -5.987  -1.209  -0.626  1.00  0.15           C  
ATOM    210  ND1 HIS A  36      -6.495  -0.580   0.482  1.00  0.20           N  
ATOM    211  CD2 HIS A  36      -4.954  -2.009  -0.191  1.00  0.15           C  
ATOM    212  CE1 HIS A  36      -5.795  -0.982   1.553  1.00  0.19           C  
ATOM    213  NE2 HIS A  36      -4.834  -1.850   1.206  1.00  0.14           N  
ATOM    214  H   HIS A  36      -6.606  -3.363  -2.633  1.00  0.25           H  
ATOM    215  HA  HIS A  36      -8.473  -1.445  -1.548  1.00  0.24           H  
ATOM    216  HB2 HIS A  36      -5.691  -1.240  -2.761  1.00  0.12           H  
ATOM    217  HB3 HIS A  36      -6.603   0.127  -2.143  1.00  0.15           H  
ATOM    218  HD1 HIS A  36      -7.241   0.108   0.491  1.00  0.25           H  
ATOM    219  HD2 HIS A  36      -4.323  -2.617  -0.822  1.00  0.21           H  
ATOM    220  HE1 HIS A  36      -5.964  -0.613   2.555  1.00  0.25           H  
ATOM    221  N   GLY A  37      -8.884  -1.941  -4.587  1.00  0.23           N  
ATOM    222  CA  GLY A  37      -9.820  -1.682  -5.673  1.00  0.43           C  
ATOM    223  C   GLY A  37      -9.142  -1.682  -7.042  1.00  1.05           C  
ATOM    224  O   GLY A  37      -9.033  -2.712  -7.701  1.00  2.98           O  
ATOM    225  H   GLY A  37      -8.547  -2.896  -4.530  1.00  0.26           H  
ATOM    226  HA2 GLY A  37     -10.548  -2.492  -5.684  1.00  0.76           H  
ATOM    227  HA3 GLY A  37     -10.356  -0.745  -5.520  1.00  0.18           H  
ATOM    228  N   GLY A  38      -8.725  -0.499  -7.485  1.00  0.70           N  
ATOM    229  CA  GLY A  38      -8.182  -0.257  -8.819  1.00  0.45           C  
ATOM    230  C   GLY A  38      -7.429   1.066  -8.810  1.00  0.27           C  
ATOM    231  O   GLY A  38      -6.281   1.149  -9.241  1.00  0.42           O  
ATOM    232  H   GLY A  38      -8.849   0.281  -6.861  1.00  2.21           H  
ATOM    233  HA2 GLY A  38      -7.512  -1.057  -9.133  1.00  0.52           H  
ATOM    234  HA3 GLY A  38      -8.999  -0.192  -9.537  1.00  0.72           H  
ATOM    235  N   ASP A  39      -8.095   2.077  -8.247  1.00  0.53           N  
ATOM    236  CA  ASP A  39      -7.592   3.425  -8.042  1.00  0.84           C  
ATOM    237  C   ASP A  39      -7.170   3.649  -6.585  1.00  0.70           C  
ATOM    238  O   ASP A  39      -6.922   4.792  -6.213  1.00  0.76           O  
ATOM    239  CB  ASP A  39      -8.631   4.456  -8.522  1.00  1.33           C  
ATOM    240  CG  ASP A  39      -8.425   4.852  -9.978  1.00  2.01           C  
ATOM    241  OD1 ASP A  39      -7.314   5.338 -10.282  1.00  3.49           O  
ATOM    242  OD2 ASP A  39      -9.389   4.677 -10.752  1.00  2.04           O  
ATOM    243  H   ASP A  39      -9.050   1.914  -7.969  1.00  0.68           H  
ATOM    244  HA  ASP A  39      -6.680   3.562  -8.628  1.00  1.04           H  
ATOM    245  HB2 ASP A  39      -9.645   4.081  -8.387  1.00  1.38           H  
ATOM    246  HB3 ASP A  39      -8.532   5.386  -7.963  1.00  1.64           H  
ATOM    247  N   LEU A  40      -7.154   2.613  -5.720  1.00  0.49           N  
ATOM    248  CA  LEU A  40      -6.755   2.752  -4.324  1.00  0.37           C  
ATOM    249  C   LEU A  40      -7.868   3.408  -3.495  1.00  0.30           C  
ATOM    250  O   LEU A  40      -7.652   3.814  -2.351  1.00  0.30           O  
ATOM    251  CB  LEU A  40      -5.432   3.518  -4.169  1.00  0.50           C  
ATOM    252  CG  LEU A  40      -4.308   3.164  -5.171  1.00  0.74           C  
ATOM    253  CD1 LEU A  40      -3.915   4.373  -6.035  1.00  1.19           C  
ATOM    254  CD2 LEU A  40      -3.072   2.714  -4.394  1.00  1.87           C  
ATOM    255  H   LEU A  40      -7.425   1.670  -5.964  1.00  0.43           H  
ATOM    256  HA  LEU A  40      -6.604   1.740  -3.951  1.00  0.36           H  
ATOM    257  HB2 LEU A  40      -5.632   4.588  -4.185  1.00  0.54           H  
ATOM    258  HB3 LEU A  40      -5.092   3.301  -3.164  1.00  0.52           H  
ATOM    259  HG  LEU A  40      -4.596   2.343  -5.828  1.00  1.44           H  
ATOM    260 HD11 LEU A  40      -4.571   4.464  -6.898  1.00  2.33           H  
ATOM    261 HD12 LEU A  40      -3.981   5.274  -5.435  1.00  2.08           H  
ATOM    262 HD13 LEU A  40      -2.897   4.274  -6.412  1.00  2.01           H  
ATOM    263 HD21 LEU A  40      -2.233   2.630  -5.080  1.00  2.21           H  
ATOM    264 HD22 LEU A  40      -2.816   3.444  -3.627  1.00  3.32           H  
ATOM    265 HD23 LEU A  40      -3.267   1.744  -3.936  1.00  2.37           H  
ATOM    266  N   THR A  41      -9.061   3.473  -4.094  1.00  0.33           N  
ATOM    267  CA  THR A  41     -10.263   4.113  -3.582  1.00  0.33           C  
ATOM    268  C   THR A  41     -10.890   3.253  -2.487  1.00  0.31           C  
ATOM    269  O   THR A  41     -11.801   3.701  -1.797  1.00  0.33           O  
ATOM    270  CB  THR A  41     -11.253   4.299  -4.744  1.00  0.40           C  
ATOM    271  OG1 THR A  41     -11.438   3.058  -5.400  1.00  0.41           O  
ATOM    272  CG2 THR A  41     -10.770   5.334  -5.768  1.00  0.60           C  
ATOM    273  H   THR A  41      -9.173   2.934  -4.933  1.00  0.43           H  
ATOM    274  HA  THR A  41     -10.013   5.090  -3.163  1.00  0.33           H  
ATOM    275  HB  THR A  41     -12.214   4.633  -4.346  1.00  0.39           H  
ATOM    276  HG1 THR A  41     -10.780   2.958  -6.088  1.00  1.62           H  
ATOM    277 HG21 THR A  41     -11.230   5.144  -6.740  1.00  1.83           H  
ATOM    278 HG22 THR A  41     -11.056   6.334  -5.444  1.00  1.18           H  
ATOM    279 HG23 THR A  41      -9.687   5.302  -5.877  1.00  1.73           H  
ATOM    280  N   GLY A  42     -10.406   2.017  -2.339  1.00  0.30           N  
ATOM    281  CA  GLY A  42     -10.918   1.055  -1.392  1.00  0.28           C  
ATOM    282  C   GLY A  42     -11.916   0.152  -2.106  1.00  0.35           C  
ATOM    283  O   GLY A  42     -12.602   0.572  -3.035  1.00  0.59           O  
ATOM    284  H   GLY A  42      -9.758   1.660  -3.030  1.00  0.32           H  
ATOM    285  HA2 GLY A  42     -10.070   0.468  -1.040  1.00  0.25           H  
ATOM    286  HA3 GLY A  42     -11.392   1.538  -0.539  1.00  0.29           H  
ATOM    287  N   ALA A  43     -11.970  -1.107  -1.679  1.00  0.23           N  
ATOM    288  CA  ALA A  43     -12.908  -2.091  -2.210  1.00  0.25           C  
ATOM    289  C   ALA A  43     -13.173  -3.163  -1.157  1.00  0.27           C  
ATOM    290  O   ALA A  43     -14.152  -3.075  -0.422  1.00  0.34           O  
ATOM    291  CB  ALA A  43     -12.397  -2.670  -3.538  1.00  0.24           C  
ATOM    292  H   ALA A  43     -11.402  -1.320  -0.871  1.00  0.30           H  
ATOM    293  HA  ALA A  43     -13.860  -1.598  -2.414  1.00  0.27           H  
ATOM    294  HB1 ALA A  43     -11.384  -3.057  -3.437  1.00  1.33           H  
ATOM    295  HB2 ALA A  43     -13.053  -3.476  -3.865  1.00  1.30           H  
ATOM    296  HB3 ALA A  43     -12.401  -1.888  -4.296  1.00  1.17           H  
ATOM    297  N   SER A  44     -12.270  -4.140  -1.040  1.00  0.27           N  
ATOM    298  CA  SER A  44     -12.283  -5.134   0.032  1.00  0.28           C  
ATOM    299  C   SER A  44     -11.480  -4.642   1.243  1.00  0.28           C  
ATOM    300  O   SER A  44     -11.287  -5.385   2.202  1.00  0.29           O  
ATOM    301  CB  SER A  44     -11.739  -6.471  -0.490  1.00  0.29           C  
ATOM    302  OG  SER A  44     -12.750  -7.154  -1.203  1.00  1.02           O  
ATOM    303  H   SER A  44     -11.444  -4.102  -1.629  1.00  0.28           H  
ATOM    304  HA  SER A  44     -13.307  -5.303   0.373  1.00  0.30           H  
ATOM    305  HB2 SER A  44     -10.880  -6.300  -1.140  1.00  0.96           H  
ATOM    306  HB3 SER A  44     -11.420  -7.089   0.351  1.00  0.98           H  
ATOM    307  HG  SER A  44     -12.480  -8.067  -1.334  1.00  1.90           H  
ATOM    308  N   ALA A  45     -10.959  -3.417   1.179  1.00  0.29           N  
ATOM    309  CA  ALA A  45     -10.046  -2.833   2.142  1.00  0.26           C  
ATOM    310  C   ALA A  45     -10.244  -1.314   2.093  1.00  0.23           C  
ATOM    311  O   ALA A  45     -10.840  -0.839   1.119  1.00  0.24           O  
ATOM    312  CB  ALA A  45      -8.633  -3.248   1.728  1.00  0.26           C  
ATOM    313  H   ALA A  45     -11.191  -2.822   0.400  1.00  0.31           H  
ATOM    314  HA  ALA A  45     -10.284  -3.211   3.138  1.00  0.31           H  
ATOM    315  HB1 ALA A  45      -8.349  -2.739   0.808  1.00  1.41           H  
ATOM    316  HB2 ALA A  45      -7.919  -3.006   2.502  1.00  1.42           H  
ATOM    317  HB3 ALA A  45      -8.603  -4.325   1.565  1.00  1.43           H  
ATOM    318  N   PRO A  46      -9.789  -0.557   3.111  1.00  0.21           N  
ATOM    319  CA  PRO A  46     -10.024   0.877   3.186  1.00  0.22           C  
ATOM    320  C   PRO A  46      -9.283   1.610   2.069  1.00  0.22           C  
ATOM    321  O   PRO A  46      -8.383   1.059   1.443  1.00  0.27           O  
ATOM    322  CB  PRO A  46      -9.555   1.325   4.575  1.00  0.21           C  
ATOM    323  CG  PRO A  46      -8.642   0.209   5.077  1.00  0.26           C  
ATOM    324  CD  PRO A  46      -8.995  -1.020   4.239  1.00  0.22           C  
ATOM    325  HA  PRO A  46     -11.092   1.077   3.090  1.00  0.27           H  
ATOM    326  HB2 PRO A  46      -9.023   2.280   4.552  1.00  0.24           H  
ATOM    327  HB3 PRO A  46     -10.415   1.403   5.241  1.00  0.24           H  
ATOM    328  HG2 PRO A  46      -7.599   0.485   4.907  1.00  0.35           H  
ATOM    329  HG3 PRO A  46      -8.807   0.032   6.140  1.00  0.40           H  
ATOM    330  HD2 PRO A  46      -8.058  -1.450   3.897  1.00  0.23           H  
ATOM    331  HD3 PRO A  46      -9.549  -1.743   4.838  1.00  0.33           H  
ATOM    332  N   ALA A  47      -9.661   2.860   1.815  1.00  0.20           N  
ATOM    333  CA  ALA A  47      -9.054   3.658   0.764  1.00  0.20           C  
ATOM    334  C   ALA A  47      -7.658   4.098   1.205  1.00  0.22           C  
ATOM    335  O   ALA A  47      -7.515   4.689   2.273  1.00  0.35           O  
ATOM    336  CB  ALA A  47      -9.951   4.859   0.474  1.00  0.23           C  
ATOM    337  H   ALA A  47     -10.373   3.292   2.384  1.00  0.22           H  
ATOM    338  HA  ALA A  47      -8.988   3.053  -0.141  1.00  0.19           H  
ATOM    339  HB1 ALA A  47      -9.615   5.356  -0.436  1.00  1.43           H  
ATOM    340  HB2 ALA A  47     -10.976   4.515   0.346  1.00  1.66           H  
ATOM    341  HB3 ALA A  47      -9.918   5.565   1.305  1.00  1.61           H  
ATOM    342  N   ILE A  48      -6.632   3.766   0.412  1.00  0.19           N  
ATOM    343  CA  ILE A  48      -5.248   4.173   0.666  1.00  0.20           C  
ATOM    344  C   ILE A  48      -4.796   5.256  -0.313  1.00  0.20           C  
ATOM    345  O   ILE A  48      -3.644   5.686  -0.257  1.00  0.22           O  
ATOM    346  CB  ILE A  48      -4.299   2.964   0.705  1.00  0.24           C  
ATOM    347  CG1 ILE A  48      -4.256   2.214  -0.633  1.00  0.24           C  
ATOM    348  CG2 ILE A  48      -4.689   2.078   1.889  1.00  0.30           C  
ATOM    349  CD1 ILE A  48      -3.168   1.139  -0.685  1.00  0.33           C  
ATOM    350  H   ILE A  48      -6.851   3.357  -0.490  1.00  0.22           H  
ATOM    351  HA  ILE A  48      -5.182   4.641   1.649  1.00  0.21           H  
ATOM    352  HB  ILE A  48      -3.288   3.324   0.895  1.00  0.27           H  
ATOM    353 HG12 ILE A  48      -5.226   1.775  -0.861  1.00  0.26           H  
ATOM    354 HG13 ILE A  48      -3.995   2.941  -1.396  1.00  0.27           H  
ATOM    355 HG21 ILE A  48      -4.081   1.184   1.900  1.00  1.50           H  
ATOM    356 HG22 ILE A  48      -4.513   2.629   2.813  1.00  1.49           H  
ATOM    357 HG23 ILE A  48      -5.739   1.798   1.840  1.00  1.61           H  
ATOM    358 HD11 ILE A  48      -2.211   1.563  -0.383  1.00  1.36           H  
ATOM    359 HD12 ILE A  48      -3.418   0.308  -0.032  1.00  1.57           H  
ATOM    360 HD13 ILE A  48      -3.082   0.764  -1.705  1.00  1.32           H  
ATOM    361  N   ASP A  49      -5.695   5.695  -1.200  1.00  0.20           N  
ATOM    362  CA  ASP A  49      -5.547   6.876  -2.034  1.00  0.27           C  
ATOM    363  C   ASP A  49      -4.775   7.995  -1.323  1.00  0.28           C  
ATOM    364  O   ASP A  49      -3.802   8.500  -1.882  1.00  0.34           O  
ATOM    365  CB  ASP A  49      -6.936   7.339  -2.507  1.00  0.36           C  
ATOM    366  CG  ASP A  49      -7.824   7.905  -1.398  1.00  2.30           C  
ATOM    367  OD1 ASP A  49      -7.669   7.454  -0.239  1.00  3.76           O  
ATOM    368  OD2 ASP A  49      -8.643   8.788  -1.723  1.00  3.01           O  
ATOM    369  H   ASP A  49      -6.621   5.284  -1.197  1.00  0.25           H  
ATOM    370  HA  ASP A  49      -4.974   6.580  -2.913  1.00  0.33           H  
ATOM    371  HB2 ASP A  49      -6.799   8.116  -3.258  1.00  1.41           H  
ATOM    372  HB3 ASP A  49      -7.461   6.506  -2.974  1.00  1.38           H  
ATOM    373  N   LYS A  50      -5.173   8.331  -0.089  1.00  0.27           N  
ATOM    374  CA  LYS A  50      -4.566   9.362   0.731  1.00  0.31           C  
ATOM    375  C   LYS A  50      -3.806   8.786   1.923  1.00  0.36           C  
ATOM    376  O   LYS A  50      -3.744   9.399   2.993  1.00  0.47           O  
ATOM    377  CB  LYS A  50      -5.626  10.398   1.131  1.00  0.29           C  
ATOM    378  CG  LYS A  50      -6.762   9.804   1.982  1.00  1.74           C  
ATOM    379  CD  LYS A  50      -7.161  10.812   3.068  1.00  2.66           C  
ATOM    380  CE  LYS A  50      -8.242  10.241   3.997  1.00  3.54           C  
ATOM    381  NZ  LYS A  50      -8.595  11.196   5.069  1.00  4.60           N  
ATOM    382  H   LYS A  50      -6.030   7.895   0.250  1.00  0.35           H  
ATOM    383  HA  LYS A  50      -3.803   9.859   0.150  1.00  0.38           H  
ATOM    384  HB2 LYS A  50      -5.120  11.198   1.673  1.00  1.25           H  
ATOM    385  HB3 LYS A  50      -6.055  10.835   0.228  1.00  1.21           H  
ATOM    386  HG2 LYS A  50      -7.611   9.578   1.330  1.00  2.39           H  
ATOM    387  HG3 LYS A  50      -6.444   8.872   2.453  1.00  2.73           H  
ATOM    388  HD2 LYS A  50      -6.266  11.047   3.652  1.00  3.58           H  
ATOM    389  HD3 LYS A  50      -7.514  11.722   2.579  1.00  2.90           H  
ATOM    390  HE2 LYS A  50      -9.134   9.997   3.416  1.00  3.46           H  
ATOM    391  HE3 LYS A  50      -7.875   9.318   4.448  1.00  4.40           H  
ATOM    392  HZ1 LYS A  50      -9.193  11.921   4.697  1.00  4.64           H  
ATOM    393  HZ2 LYS A  50      -9.086  10.715   5.811  1.00  5.43           H  
ATOM    394  HZ3 LYS A  50      -7.762  11.620   5.453  1.00  5.24           H  
ATOM    395  N   ALA A  51      -3.183   7.621   1.741  1.00  0.28           N  
ATOM    396  CA  ALA A  51      -2.318   7.064   2.761  1.00  0.26           C  
ATOM    397  C   ALA A  51      -1.170   8.034   3.041  1.00  0.25           C  
ATOM    398  O   ALA A  51      -0.892   8.316   4.199  1.00  0.31           O  
ATOM    399  CB  ALA A  51      -1.818   5.683   2.347  1.00  0.26           C  
ATOM    400  H   ALA A  51      -3.270   7.137   0.852  1.00  0.26           H  
ATOM    401  HA  ALA A  51      -2.898   6.940   3.677  1.00  0.29           H  
ATOM    402  HB1 ALA A  51      -2.674   5.029   2.203  1.00  1.51           H  
ATOM    403  HB2 ALA A  51      -1.239   5.746   1.425  1.00  1.30           H  
ATOM    404  HB3 ALA A  51      -1.199   5.270   3.143  1.00  1.35           H  
ATOM    405  N   GLY A  52      -0.532   8.574   1.995  1.00  0.24           N  
ATOM    406  CA  GLY A  52       0.620   9.459   2.133  1.00  0.27           C  
ATOM    407  C   GLY A  52       0.356  10.665   3.033  1.00  0.36           C  
ATOM    408  O   GLY A  52       1.257  11.165   3.702  1.00  0.56           O  
ATOM    409  H   GLY A  52      -0.814   8.331   1.054  1.00  0.27           H  
ATOM    410  HA2 GLY A  52       1.459   8.894   2.536  1.00  0.32           H  
ATOM    411  HA3 GLY A  52       0.883   9.837   1.148  1.00  0.28           H  
ATOM    412  N   ALA A  53      -0.885  11.161   3.035  1.00  0.31           N  
ATOM    413  CA  ALA A  53      -1.291  12.234   3.932  1.00  0.45           C  
ATOM    414  C   ALA A  53      -1.457  11.717   5.361  1.00  0.51           C  
ATOM    415  O   ALA A  53      -1.111  12.416   6.310  1.00  0.73           O  
ATOM    416  CB  ALA A  53      -2.592  12.866   3.437  1.00  0.49           C  
ATOM    417  H   ALA A  53      -1.586  10.686   2.487  1.00  0.27           H  
ATOM    418  HA  ALA A  53      -0.523  13.010   3.944  1.00  0.63           H  
ATOM    419  HB1 ALA A  53      -2.986  13.534   4.204  1.00  1.60           H  
ATOM    420  HB2 ALA A  53      -2.403  13.447   2.537  1.00  1.56           H  
ATOM    421  HB3 ALA A  53      -3.330  12.092   3.225  1.00  1.67           H  
ATOM    422  N   ASN A  54      -2.022  10.518   5.521  1.00  0.51           N  
ATOM    423  CA  ASN A  54      -2.234   9.929   6.837  1.00  0.70           C  
ATOM    424  C   ASN A  54      -0.896   9.627   7.506  1.00  0.55           C  
ATOM    425  O   ASN A  54      -0.679  10.006   8.653  1.00  0.80           O  
ATOM    426  CB  ASN A  54      -3.072   8.645   6.741  1.00  0.90           C  
ATOM    427  CG  ASN A  54      -4.565   8.932   6.664  1.00  1.03           C  
ATOM    428  OD1 ASN A  54      -5.258   8.956   7.675  1.00  1.69           O  
ATOM    429  ND2 ASN A  54      -5.095   9.163   5.468  1.00  1.04           N  
ATOM    430  H   ASN A  54      -2.196   9.946   4.702  1.00  0.48           H  
ATOM    431  HA  ASN A  54      -2.767  10.641   7.471  1.00  0.94           H  
ATOM    432  HB2 ASN A  54      -2.764   8.035   5.893  1.00  1.01           H  
ATOM    433  HB3 ASN A  54      -2.914   8.058   7.644  1.00  1.21           H  
ATOM    434 HD21 ASN A  54      -4.519   9.160   4.629  1.00  1.36           H  
ATOM    435 HD22 ASN A  54      -6.092   9.225   5.419  1.00  1.24           H  
ATOM    436  N   TYR A  55      -0.029   8.898   6.800  1.00  0.25           N  
ATOM    437  CA  TYR A  55       1.187   8.305   7.329  1.00  0.26           C  
ATOM    438  C   TYR A  55       2.321   8.546   6.323  1.00  0.24           C  
ATOM    439  O   TYR A  55       2.084   8.512   5.118  1.00  0.42           O  
ATOM    440  CB  TYR A  55       0.949   6.799   7.526  1.00  0.45           C  
ATOM    441  CG  TYR A  55      -0.361   6.353   8.157  1.00  0.43           C  
ATOM    442  CD1 TYR A  55      -0.843   6.932   9.347  1.00  0.52           C  
ATOM    443  CD2 TYR A  55      -1.053   5.266   7.591  1.00  0.63           C  
ATOM    444  CE1 TYR A  55      -2.094   6.540   9.865  1.00  0.58           C  
ATOM    445  CE2 TYR A  55      -2.264   4.837   8.151  1.00  0.66           C  
ATOM    446  CZ  TYR A  55      -2.823   5.515   9.240  1.00  0.50           C  
ATOM    447  OH  TYR A  55      -4.069   5.180   9.682  1.00  0.60           O  
ATOM    448  H   TYR A  55      -0.243   8.684   5.832  1.00  0.28           H  
ATOM    449  HA  TYR A  55       1.447   8.758   8.288  1.00  0.32           H  
ATOM    450  HB2 TYR A  55       1.014   6.330   6.547  1.00  0.56           H  
ATOM    451  HB3 TYR A  55       1.742   6.399   8.138  1.00  0.64           H  
ATOM    452  HD1 TYR A  55      -0.278   7.705   9.846  1.00  0.68           H  
ATOM    453  HD2 TYR A  55      -0.650   4.744   6.736  1.00  0.91           H  
ATOM    454  HE1 TYR A  55      -2.502   7.038  10.733  1.00  0.82           H  
ATOM    455  HE2 TYR A  55      -2.766   3.979   7.751  1.00  0.97           H  
ATOM    456  HH  TYR A  55      -4.539   4.604   9.052  1.00  1.26           H  
ATOM    457  N   SER A  56       3.552   8.777   6.798  1.00  0.25           N  
ATOM    458  CA  SER A  56       4.715   8.969   5.927  1.00  0.24           C  
ATOM    459  C   SER A  56       5.153   7.632   5.319  1.00  0.22           C  
ATOM    460  O   SER A  56       4.720   6.574   5.777  1.00  0.24           O  
ATOM    461  CB  SER A  56       5.854   9.621   6.728  1.00  0.31           C  
ATOM    462  OG  SER A  56       5.652  11.019   6.827  1.00  1.58           O  
ATOM    463  H   SER A  56       3.707   8.695   7.792  1.00  0.39           H  
ATOM    464  HA  SER A  56       4.447   9.629   5.098  1.00  0.25           H  
ATOM    465  HB2 SER A  56       5.900   9.200   7.733  1.00  1.13           H  
ATOM    466  HB3 SER A  56       6.815   9.441   6.239  1.00  1.18           H  
ATOM    467  HG  SER A  56       4.758  11.231   6.550  1.00  2.48           H  
ATOM    468  N   GLU A  57       6.033   7.665   4.310  1.00  0.25           N  
ATOM    469  CA  GLU A  57       6.529   6.476   3.630  1.00  0.27           C  
ATOM    470  C   GLU A  57       7.019   5.433   4.624  1.00  0.25           C  
ATOM    471  O   GLU A  57       6.738   4.252   4.463  1.00  0.24           O  
ATOM    472  CB  GLU A  57       7.603   6.799   2.584  1.00  0.37           C  
ATOM    473  CG  GLU A  57       8.815   7.590   3.080  1.00  1.07           C  
ATOM    474  CD  GLU A  57       8.625   9.099   2.992  1.00  1.74           C  
ATOM    475  OE1 GLU A  57       7.737   9.598   3.718  1.00  2.63           O  
ATOM    476  OE2 GLU A  57       9.365   9.717   2.200  1.00  2.65           O  
ATOM    477  H   GLU A  57       6.452   8.557   4.037  1.00  0.30           H  
ATOM    478  HA  GLU A  57       5.711   6.042   3.070  1.00  0.32           H  
ATOM    479  HB2 GLU A  57       7.955   5.847   2.179  1.00  1.10           H  
ATOM    480  HB3 GLU A  57       7.167   7.360   1.767  1.00  1.14           H  
ATOM    481  HG2 GLU A  57       9.087   7.313   4.091  1.00  1.68           H  
ATOM    482  HG3 GLU A  57       9.639   7.319   2.424  1.00  1.43           H  
ATOM    483  N   GLU A  58       7.724   5.876   5.664  1.00  0.30           N  
ATOM    484  CA  GLU A  58       8.255   5.015   6.704  1.00  0.32           C  
ATOM    485  C   GLU A  58       7.116   4.205   7.348  1.00  0.28           C  
ATOM    486  O   GLU A  58       7.218   2.991   7.517  1.00  0.35           O  
ATOM    487  CB  GLU A  58       9.034   5.901   7.694  1.00  0.44           C  
ATOM    488  CG  GLU A  58      10.083   5.132   8.502  1.00  1.56           C  
ATOM    489  CD  GLU A  58      10.945   6.087   9.319  1.00  1.82           C  
ATOM    490  OE1 GLU A  58      11.942   6.579   8.748  1.00  2.17           O  
ATOM    491  OE2 GLU A  58      10.585   6.323  10.492  1.00  3.09           O  
ATOM    492  H   GLU A  58       7.915   6.865   5.706  1.00  0.40           H  
ATOM    493  HA  GLU A  58       8.954   4.322   6.234  1.00  0.35           H  
ATOM    494  HB2 GLU A  58       9.585   6.661   7.133  1.00  1.14           H  
ATOM    495  HB3 GLU A  58       8.351   6.410   8.378  1.00  1.37           H  
ATOM    496  HG2 GLU A  58       9.594   4.424   9.170  1.00  2.58           H  
ATOM    497  HG3 GLU A  58      10.740   4.586   7.824  1.00  2.22           H  
ATOM    498  N   GLU A  59       5.993   4.871   7.639  1.00  0.26           N  
ATOM    499  CA  GLU A  59       4.866   4.294   8.351  1.00  0.28           C  
ATOM    500  C   GLU A  59       4.049   3.420   7.395  1.00  0.31           C  
ATOM    501  O   GLU A  59       3.636   2.310   7.727  1.00  0.38           O  
ATOM    502  CB  GLU A  59       4.021   5.440   8.914  1.00  0.34           C  
ATOM    503  CG  GLU A  59       4.697   6.201  10.067  1.00  0.47           C  
ATOM    504  CD  GLU A  59       4.332   5.635  11.437  1.00  1.62           C  
ATOM    505  OE1 GLU A  59       4.071   4.415  11.508  1.00  2.79           O  
ATOM    506  OE2 GLU A  59       4.287   6.447  12.386  1.00  2.51           O  
ATOM    507  H   GLU A  59       5.848   5.789   7.238  1.00  0.29           H  
ATOM    508  HA  GLU A  59       5.218   3.687   9.184  1.00  0.28           H  
ATOM    509  HB2 GLU A  59       3.840   6.145   8.108  1.00  0.38           H  
ATOM    510  HB3 GLU A  59       3.072   5.034   9.270  1.00  0.42           H  
ATOM    511  HG2 GLU A  59       5.781   6.195   9.959  1.00  1.06           H  
ATOM    512  HG3 GLU A  59       4.351   7.234  10.052  1.00  1.16           H  
ATOM    513  N   ILE A  60       3.809   3.909   6.175  1.00  0.28           N  
ATOM    514  CA  ILE A  60       3.105   3.120   5.176  1.00  0.28           C  
ATOM    515  C   ILE A  60       3.896   1.844   4.913  1.00  0.32           C  
ATOM    516  O   ILE A  60       3.327   0.755   4.899  1.00  0.39           O  
ATOM    517  CB  ILE A  60       2.887   3.899   3.876  1.00  0.23           C  
ATOM    518  CG1 ILE A  60       2.012   5.108   4.188  1.00  0.18           C  
ATOM    519  CG2 ILE A  60       2.189   3.034   2.804  1.00  0.29           C  
ATOM    520  CD1 ILE A  60       1.793   5.970   2.948  1.00  0.16           C  
ATOM    521  H   ILE A  60       4.179   4.821   5.929  1.00  0.25           H  
ATOM    522  HA  ILE A  60       2.120   2.882   5.577  1.00  0.30           H  
ATOM    523  HB  ILE A  60       3.852   4.247   3.506  1.00  0.24           H  
ATOM    524 HG12 ILE A  60       1.059   4.761   4.579  1.00  0.19           H  
ATOM    525 HG13 ILE A  60       2.475   5.703   4.965  1.00  0.22           H  
ATOM    526 HG21 ILE A  60       1.162   3.359   2.641  1.00  1.65           H  
ATOM    527 HG22 ILE A  60       2.730   3.128   1.865  1.00  1.42           H  
ATOM    528 HG23 ILE A  60       2.144   1.984   3.072  1.00  1.62           H  
ATOM    529 HD11 ILE A  60       0.803   6.398   3.027  1.00  1.41           H  
ATOM    530 HD12 ILE A  60       2.545   6.755   2.904  1.00  1.48           H  
ATOM    531 HD13 ILE A  60       1.830   5.384   2.033  1.00  1.45           H  
ATOM    532  N   LEU A  61       5.204   1.983   4.692  1.00  0.28           N  
ATOM    533  CA  LEU A  61       6.079   0.852   4.462  1.00  0.30           C  
ATOM    534  C   LEU A  61       5.957  -0.118   5.624  1.00  0.32           C  
ATOM    535  O   LEU A  61       5.813  -1.317   5.384  1.00  0.34           O  
ATOM    536  CB  LEU A  61       7.537   1.277   4.256  1.00  0.27           C  
ATOM    537  CG  LEU A  61       8.414   0.085   3.834  1.00  0.42           C  
ATOM    538  CD1 LEU A  61       8.036  -0.430   2.442  1.00  0.46           C  
ATOM    539  CD2 LEU A  61       9.886   0.502   3.830  1.00  0.54           C  
ATOM    540  H   LEU A  61       5.617   2.906   4.737  1.00  0.23           H  
ATOM    541  HA  LEU A  61       5.707   0.374   3.562  1.00  0.39           H  
ATOM    542  HB2 LEU A  61       7.600   2.044   3.486  1.00  0.29           H  
ATOM    543  HB3 LEU A  61       7.920   1.694   5.189  1.00  0.26           H  
ATOM    544  HG  LEU A  61       8.305  -0.729   4.546  1.00  0.63           H  
ATOM    545 HD11 LEU A  61       7.044  -0.875   2.441  1.00  1.56           H  
ATOM    546 HD12 LEU A  61       8.056   0.399   1.739  1.00  1.66           H  
ATOM    547 HD13 LEU A  61       8.750  -1.189   2.125  1.00  1.19           H  
ATOM    548 HD21 LEU A  61      10.199   0.743   4.846  1.00  1.71           H  
ATOM    549 HD22 LEU A  61      10.502  -0.319   3.458  1.00  1.79           H  
ATOM    550 HD23 LEU A  61      10.028   1.374   3.191  1.00  1.28           H  
ATOM    551  N   ASP A  62       5.976   0.404   6.857  1.00  0.35           N  
ATOM    552  CA  ASP A  62       5.706  -0.404   8.034  1.00  0.45           C  
ATOM    553  C   ASP A  62       4.453  -1.244   7.794  1.00  0.34           C  
ATOM    554  O   ASP A  62       4.534  -2.468   7.793  1.00  0.31           O  
ATOM    555  CB  ASP A  62       5.595   0.447   9.306  1.00  0.58           C  
ATOM    556  CG  ASP A  62       5.977  -0.388  10.516  1.00  0.65           C  
ATOM    557  OD1 ASP A  62       5.223  -1.344  10.806  1.00  1.38           O  
ATOM    558  OD2 ASP A  62       7.055  -0.124  11.084  1.00  1.64           O  
ATOM    559  H   ASP A  62       6.171   1.393   6.993  1.00  0.32           H  
ATOM    560  HA  ASP A  62       6.557  -1.077   8.150  1.00  0.55           H  
ATOM    561  HB2 ASP A  62       6.265   1.305   9.257  1.00  0.79           H  
ATOM    562  HB3 ASP A  62       4.577   0.805   9.455  1.00  0.62           H  
ATOM    563  N   ILE A  63       3.311  -0.621   7.472  1.00  0.31           N  
ATOM    564  CA  ILE A  63       2.112  -1.454   7.241  1.00  0.27           C  
ATOM    565  C   ILE A  63       2.302  -2.425   6.056  1.00  0.26           C  
ATOM    566  O   ILE A  63       1.980  -3.599   6.174  1.00  0.51           O  
ATOM    567  CB  ILE A  63       0.821  -0.618   7.131  1.00  0.50           C  
ATOM    568  CG1 ILE A  63       0.660   0.356   8.307  1.00  0.38           C  
ATOM    569  CG2 ILE A  63      -0.454  -1.473   6.982  1.00  0.74           C  
ATOM    570  CD1 ILE A  63      -0.470   1.357   8.058  1.00  0.80           C  
ATOM    571  H   ILE A  63       3.311   0.414   7.397  1.00  0.36           H  
ATOM    572  HA  ILE A  63       1.990  -2.118   8.104  1.00  0.26           H  
ATOM    573  HB  ILE A  63       0.897  -0.025   6.237  1.00  0.66           H  
ATOM    574 HG12 ILE A  63       0.467  -0.199   9.227  1.00  0.42           H  
ATOM    575 HG13 ILE A  63       1.570   0.936   8.438  1.00  0.41           H  
ATOM    576 HG21 ILE A  63      -1.146  -0.966   6.309  1.00  1.12           H  
ATOM    577 HG22 ILE A  63      -0.247  -2.454   6.563  1.00  1.61           H  
ATOM    578 HG23 ILE A  63      -0.943  -1.611   7.945  1.00  1.75           H  
ATOM    579 HD11 ILE A  63      -1.426   0.839   8.022  1.00  2.31           H  
ATOM    580 HD12 ILE A  63      -0.493   2.084   8.871  1.00  1.66           H  
ATOM    581 HD13 ILE A  63      -0.301   1.883   7.118  1.00  1.31           H  
ATOM    582  N   ILE A  64       2.829  -1.997   4.909  1.00  0.20           N  
ATOM    583  CA  ILE A  64       3.019  -2.858   3.737  1.00  0.21           C  
ATOM    584  C   ILE A  64       3.792  -4.125   4.127  1.00  0.21           C  
ATOM    585  O   ILE A  64       3.385  -5.250   3.817  1.00  0.26           O  
ATOM    586  CB  ILE A  64       3.682  -2.071   2.589  1.00  0.26           C  
ATOM    587  CG1 ILE A  64       2.703  -0.996   2.080  1.00  0.28           C  
ATOM    588  CG2 ILE A  64       4.068  -3.003   1.429  1.00  0.31           C  
ATOM    589  CD1 ILE A  64       3.388   0.062   1.209  1.00  0.30           C  
ATOM    590  H   ILE A  64       3.174  -1.050   4.894  1.00  0.33           H  
ATOM    591  HA  ILE A  64       2.049  -3.187   3.380  1.00  0.21           H  
ATOM    592  HB  ILE A  64       4.586  -1.592   2.961  1.00  0.29           H  
ATOM    593 HG12 ILE A  64       1.906  -1.476   1.514  1.00  0.32           H  
ATOM    594 HG13 ILE A  64       2.247  -0.474   2.919  1.00  0.29           H  
ATOM    595 HG21 ILE A  64       4.448  -2.434   0.581  1.00  1.75           H  
ATOM    596 HG22 ILE A  64       4.851  -3.696   1.738  1.00  1.54           H  
ATOM    597 HG23 ILE A  64       3.197  -3.574   1.113  1.00  1.54           H  
ATOM    598 HD11 ILE A  64       3.772  -0.372   0.287  1.00  1.32           H  
ATOM    599 HD12 ILE A  64       2.677   0.845   0.954  1.00  1.56           H  
ATOM    600 HD13 ILE A  64       4.206   0.511   1.765  1.00  1.40           H  
ATOM    601  N   LEU A  65       4.897  -3.935   4.841  1.00  0.20           N  
ATOM    602  CA  LEU A  65       5.727  -5.016   5.328  1.00  0.25           C  
ATOM    603  C   LEU A  65       5.065  -5.766   6.490  1.00  0.30           C  
ATOM    604  O   LEU A  65       5.269  -6.971   6.618  1.00  0.40           O  
ATOM    605  CB  LEU A  65       7.094  -4.451   5.734  1.00  0.31           C  
ATOM    606  CG  LEU A  65       7.918  -3.931   4.538  1.00  0.44           C  
ATOM    607  CD1 LEU A  65       9.240  -3.343   5.044  1.00  0.60           C  
ATOM    608  CD2 LEU A  65       8.223  -5.035   3.514  1.00  0.64           C  
ATOM    609  H   LEU A  65       5.153  -2.985   5.102  1.00  0.19           H  
ATOM    610  HA  LEU A  65       5.872  -5.742   4.528  1.00  0.32           H  
ATOM    611  HB2 LEU A  65       6.939  -3.635   6.442  1.00  0.31           H  
ATOM    612  HB3 LEU A  65       7.648  -5.235   6.247  1.00  0.33           H  
ATOM    613  HG  LEU A  65       7.371  -3.134   4.033  1.00  0.40           H  
ATOM    614 HD11 LEU A  65       9.858  -4.127   5.482  1.00  1.64           H  
ATOM    615 HD12 LEU A  65       9.780  -2.882   4.216  1.00  1.73           H  
ATOM    616 HD13 LEU A  65       9.043  -2.583   5.801  1.00  1.23           H  
ATOM    617 HD21 LEU A  65       7.347  -5.227   2.894  1.00  2.00           H  
ATOM    618 HD22 LEU A  65       9.038  -4.724   2.860  1.00  1.58           H  
ATOM    619 HD23 LEU A  65       8.514  -5.952   4.028  1.00  1.39           H  
ATOM    620  N   ASN A  66       4.267  -5.087   7.324  1.00  0.36           N  
ATOM    621  CA  ASN A  66       3.855  -5.559   8.648  1.00  0.56           C  
ATOM    622  C   ASN A  66       2.341  -5.437   8.732  1.00  0.73           C  
ATOM    623  O   ASN A  66       1.792  -4.895   9.687  1.00  1.47           O  
ATOM    624  CB  ASN A  66       4.520  -4.751   9.779  1.00  0.69           C  
ATOM    625  CG  ASN A  66       6.039  -4.652   9.672  1.00  0.83           C  
ATOM    626  OD1 ASN A  66       6.705  -5.573   9.205  1.00  1.80           O  
ATOM    627  ND2 ASN A  66       6.611  -3.543  10.122  1.00  0.71           N  
ATOM    628  H   ASN A  66       3.917  -4.168   7.052  1.00  0.38           H  
ATOM    629  HA  ASN A  66       4.120  -6.609   8.781  1.00  0.60           H  
ATOM    630  HB2 ASN A  66       4.097  -3.747   9.814  1.00  1.24           H  
ATOM    631  HB3 ASN A  66       4.286  -5.234  10.728  1.00  0.95           H  
ATOM    632 HD21 ASN A  66       6.024  -2.771  10.465  1.00  1.16           H  
ATOM    633 HD22 ASN A  66       7.608  -3.419  10.070  1.00  0.94           H  
ATOM    634  N   GLY A  67       1.695  -5.915   7.669  1.00  0.32           N  
ATOM    635  CA  GLY A  67       0.263  -5.768   7.398  1.00  0.32           C  
ATOM    636  C   GLY A  67      -0.571  -5.946   8.673  1.00  1.13           C  
ATOM    637  O   GLY A  67      -0.678  -7.046   9.209  1.00  3.25           O  
ATOM    638  H   GLY A  67       2.334  -6.193   6.941  1.00  0.40           H  
ATOM    639  HA2 GLY A  67       0.079  -4.761   7.036  1.00  0.97           H  
ATOM    640  HA3 GLY A  67      -0.055  -6.429   6.582  1.00  0.43           H  
ATOM    641  N   GLN A  68      -1.094  -4.829   9.191  1.00  0.89           N  
ATOM    642  CA  GLN A  68      -1.829  -4.696  10.416  1.00  1.01           C  
ATOM    643  C   GLN A  68      -3.320  -4.949  10.146  1.00  0.78           C  
ATOM    644  O   GLN A  68      -3.773  -4.938   9.001  1.00  0.86           O  
ATOM    645  CB  GLN A  68      -1.535  -3.254  10.875  1.00  1.82           C  
ATOM    646  CG  GLN A  68      -1.864  -3.034  12.356  1.00  2.81           C  
ATOM    647  CD  GLN A  68      -1.587  -1.601  12.790  1.00  3.02           C  
ATOM    648  OE1 GLN A  68      -0.813  -1.361  13.710  1.00  3.44           O  
ATOM    649  NE2 GLN A  68      -2.234  -0.634  12.144  1.00  2.91           N  
ATOM    650  H   GLN A  68      -0.885  -3.930   8.800  1.00  2.51           H  
ATOM    651  HA  GLN A  68      -1.444  -5.412  11.145  1.00  1.05           H  
ATOM    652  HB2 GLN A  68      -0.470  -3.033  10.730  1.00  1.60           H  
ATOM    653  HB3 GLN A  68      -2.068  -2.550  10.231  1.00  2.09           H  
ATOM    654  HG2 GLN A  68      -2.913  -3.242  12.551  1.00  3.33           H  
ATOM    655  HG3 GLN A  68      -1.250  -3.707  12.957  1.00  3.13           H  
ATOM    656 HE21 GLN A  68      -2.862  -0.854  11.382  1.00  2.75           H  
ATOM    657 HE22 GLN A  68      -2.066   0.321  12.417  1.00  3.09           H  
ATOM    658  N   GLY A  69      -4.098  -5.165  11.209  1.00  0.66           N  
ATOM    659  CA  GLY A  69      -5.542  -5.300  11.115  1.00  0.83           C  
ATOM    660  C   GLY A  69      -5.939  -6.433  10.168  1.00  0.82           C  
ATOM    661  O   GLY A  69      -5.478  -7.561  10.320  1.00  0.83           O  
ATOM    662  H   GLY A  69      -3.675  -5.220  12.122  1.00  0.71           H  
ATOM    663  HA2 GLY A  69      -5.941  -5.515  12.105  1.00  1.04           H  
ATOM    664  HA3 GLY A  69      -5.956  -4.351  10.772  1.00  1.10           H  
ATOM    665  N   GLY A  70      -6.811  -6.139   9.199  1.00  0.90           N  
ATOM    666  CA  GLY A  70      -7.269  -7.124   8.228  1.00  0.92           C  
ATOM    667  C   GLY A  70      -6.194  -7.454   7.191  1.00  0.76           C  
ATOM    668  O   GLY A  70      -6.234  -8.512   6.566  1.00  0.80           O  
ATOM    669  H   GLY A  70      -7.160  -5.195   9.127  1.00  0.98           H  
ATOM    670  HA2 GLY A  70      -7.565  -8.040   8.741  1.00  1.02           H  
ATOM    671  HA3 GLY A  70      -8.141  -6.722   7.713  1.00  1.01           H  
ATOM    672  N   MET A  71      -5.267  -6.526   6.948  1.00  0.62           N  
ATOM    673  CA  MET A  71      -4.179  -6.725   6.005  1.00  0.46           C  
ATOM    674  C   MET A  71      -3.277  -7.876   6.487  1.00  0.48           C  
ATOM    675  O   MET A  71      -2.986  -7.937   7.674  1.00  0.78           O  
ATOM    676  CB  MET A  71      -3.411  -5.405   5.901  1.00  0.44           C  
ATOM    677  CG  MET A  71      -2.617  -5.263   4.608  1.00  0.29           C  
ATOM    678  SD  MET A  71      -2.202  -3.534   4.284  1.00  0.20           S  
ATOM    679  CE  MET A  71      -0.540  -3.754   3.618  1.00  0.40           C  
ATOM    680  H   MET A  71      -5.266  -5.676   7.501  1.00  0.65           H  
ATOM    681  HA  MET A  71      -4.645  -6.948   5.047  1.00  0.49           H  
ATOM    682  HB2 MET A  71      -4.118  -4.581   5.958  1.00  0.64           H  
ATOM    683  HB3 MET A  71      -2.729  -5.306   6.746  1.00  0.49           H  
ATOM    684  HG2 MET A  71      -1.701  -5.844   4.711  1.00  0.34           H  
ATOM    685  HG3 MET A  71      -3.173  -5.657   3.765  1.00  0.38           H  
ATOM    686  HE1 MET A  71      -0.574  -4.398   2.739  1.00  1.16           H  
ATOM    687  HE2 MET A  71      -0.147  -2.774   3.350  1.00  1.63           H  
ATOM    688  HE3 MET A  71       0.094  -4.209   4.378  1.00  1.59           H  
ATOM    689  N   PRO A  72      -2.827  -8.790   5.608  1.00  0.45           N  
ATOM    690  CA  PRO A  72      -2.019  -9.937   6.004  1.00  0.61           C  
ATOM    691  C   PRO A  72      -0.589  -9.518   6.335  1.00  1.01           C  
ATOM    692  O   PRO A  72      -0.069  -9.838   7.399  1.00  2.86           O  
ATOM    693  CB  PRO A  72      -2.042 -10.909   4.819  1.00  0.40           C  
ATOM    694  CG  PRO A  72      -2.475 -10.072   3.617  1.00  0.48           C  
ATOM    695  CD  PRO A  72      -3.200  -8.862   4.211  1.00  0.49           C  
ATOM    696  HA  PRO A  72      -2.457 -10.423   6.879  1.00  0.78           H  
ATOM    697  HB2 PRO A  72      -1.060 -11.351   4.634  1.00  0.45           H  
ATOM    698  HB3 PRO A  72      -2.784 -11.686   5.007  1.00  0.48           H  
ATOM    699  HG2 PRO A  72      -1.581  -9.757   3.083  1.00  0.65           H  
ATOM    700  HG3 PRO A  72      -3.120 -10.639   2.944  1.00  0.59           H  
ATOM    701  HD2 PRO A  72      -2.927  -7.956   3.673  1.00  0.65           H  
ATOM    702  HD3 PRO A  72      -4.274  -9.016   4.162  1.00  0.48           H  
ATOM    703  N   GLY A  73       0.052  -8.830   5.387  1.00  0.95           N  
ATOM    704  CA  GLY A  73       1.395  -8.299   5.541  1.00  0.78           C  
ATOM    705  C   GLY A  73       2.398  -8.963   4.619  1.00  0.67           C  
ATOM    706  O   GLY A  73       2.247 -10.119   4.229  1.00  0.96           O  
ATOM    707  H   GLY A  73      -0.422  -8.689   4.510  1.00  2.37           H  
ATOM    708  HA2 GLY A  73       1.375  -7.248   5.258  1.00  0.68           H  
ATOM    709  HA3 GLY A  73       1.756  -8.396   6.566  1.00  0.78           H  
ATOM    710  N   GLY A  74       3.411  -8.185   4.238  1.00  0.33           N  
ATOM    711  CA  GLY A  74       4.500  -8.697   3.406  1.00  0.25           C  
ATOM    712  C   GLY A  74       4.028  -9.056   1.994  1.00  0.27           C  
ATOM    713  O   GLY A  74       4.641  -9.876   1.313  1.00  0.39           O  
ATOM    714  H   GLY A  74       3.395  -7.203   4.531  1.00  0.23           H  
ATOM    715  HA2 GLY A  74       5.285  -7.946   3.333  1.00  0.25           H  
ATOM    716  HA3 GLY A  74       4.918  -9.592   3.871  1.00  0.29           H  
ATOM    717  N   ILE A  75       2.935  -8.426   1.561  1.00  0.27           N  
ATOM    718  CA  ILE A  75       2.332  -8.570   0.247  1.00  0.29           C  
ATOM    719  C   ILE A  75       3.354  -8.271  -0.860  1.00  0.30           C  
ATOM    720  O   ILE A  75       3.522  -9.066  -1.785  1.00  0.35           O  
ATOM    721  CB  ILE A  75       1.080  -7.664   0.231  1.00  0.32           C  
ATOM    722  CG1 ILE A  75      -0.166  -8.494   0.573  1.00  0.40           C  
ATOM    723  CG2 ILE A  75       0.864  -6.981  -1.134  1.00  0.33           C  
ATOM    724  CD1 ILE A  75      -1.104  -7.667   1.450  1.00  1.05           C  
ATOM    725  H   ILE A  75       2.477  -7.805   2.212  1.00  0.33           H  
ATOM    726  HA  ILE A  75       2.036  -9.611   0.108  1.00  0.30           H  
ATOM    727  HB  ILE A  75       1.164  -6.902   1.028  1.00  0.31           H  
ATOM    728 HG12 ILE A  75      -0.678  -8.793  -0.343  1.00  1.14           H  
ATOM    729 HG13 ILE A  75       0.094  -9.392   1.134  1.00  1.13           H  
ATOM    730 HG21 ILE A  75       1.652  -6.263  -1.349  1.00  1.48           H  
ATOM    731 HG22 ILE A  75       0.833  -7.722  -1.932  1.00  1.57           H  
ATOM    732 HG23 ILE A  75      -0.076  -6.443  -1.134  1.00  1.32           H  
ATOM    733 HD11 ILE A  75      -0.701  -7.607   2.461  1.00  2.05           H  
ATOM    734 HD12 ILE A  75      -1.184  -6.661   1.053  1.00  1.90           H  
ATOM    735 HD13 ILE A  75      -2.089  -8.130   1.467  1.00  1.95           H  
ATOM    736  N   ALA A  76       4.020  -7.119  -0.761  1.00  0.28           N  
ATOM    737  CA  ALA A  76       5.167  -6.742  -1.572  1.00  0.35           C  
ATOM    738  C   ALA A  76       6.422  -6.869  -0.708  1.00  0.49           C  
ATOM    739  O   ALA A  76       6.332  -6.679   0.506  1.00  0.50           O  
ATOM    740  CB  ALA A  76       4.983  -5.302  -2.055  1.00  0.25           C  
ATOM    741  H   ALA A  76       3.814  -6.523   0.025  1.00  0.27           H  
ATOM    742  HA  ALA A  76       5.250  -7.405  -2.432  1.00  0.44           H  
ATOM    743  HB1 ALA A  76       4.535  -4.690  -1.272  1.00  1.48           H  
ATOM    744  HB2 ALA A  76       5.954  -4.878  -2.307  1.00  1.53           H  
ATOM    745  HB3 ALA A  76       4.342  -5.289  -2.937  1.00  1.67           H  
ATOM    746  N   LYS A  77       7.575  -7.194  -1.305  1.00  0.64           N  
ATOM    747  CA  LYS A  77       8.839  -7.380  -0.594  1.00  0.83           C  
ATOM    748  C   LYS A  77      10.029  -6.929  -1.442  1.00  0.97           C  
ATOM    749  O   LYS A  77       9.992  -6.941  -2.668  1.00  1.09           O  
ATOM    750  CB  LYS A  77       8.988  -8.844  -0.136  1.00  0.92           C  
ATOM    751  CG  LYS A  77       8.565  -9.007   1.333  1.00  0.82           C  
ATOM    752  CD  LYS A  77       7.995 -10.382   1.700  1.00  1.91           C  
ATOM    753  CE  LYS A  77       8.941 -11.570   1.473  1.00  2.57           C  
ATOM    754  NZ  LYS A  77       8.719 -12.231   0.169  1.00  4.35           N  
ATOM    755  H   LYS A  77       7.583  -7.256  -2.331  1.00  0.67           H  
ATOM    756  HA  LYS A  77       8.843  -6.726   0.281  1.00  0.83           H  
ATOM    757  HB2 LYS A  77       8.382  -9.470  -0.785  1.00  1.17           H  
ATOM    758  HB3 LYS A  77      10.026  -9.165  -0.227  1.00  1.29           H  
ATOM    759  HG2 LYS A  77       9.417  -8.773   1.975  1.00  1.53           H  
ATOM    760  HG3 LYS A  77       7.779  -8.290   1.568  1.00  1.41           H  
ATOM    761  HD2 LYS A  77       7.760 -10.341   2.767  1.00  2.64           H  
ATOM    762  HD3 LYS A  77       7.048 -10.529   1.177  1.00  3.40           H  
ATOM    763  HE2 LYS A  77       9.984 -11.258   1.571  1.00  3.23           H  
ATOM    764  HE3 LYS A  77       8.736 -12.304   2.257  1.00  2.74           H  
ATOM    765  HZ1 LYS A  77       7.781 -12.047  -0.161  1.00  5.08           H  
ATOM    766  HZ2 LYS A  77       9.381 -11.895  -0.515  1.00  5.16           H  
ATOM    767  HZ3 LYS A  77       8.832 -13.230   0.275  1.00  4.81           H  
ATOM    768  N   GLY A  78      11.106  -6.528  -0.765  1.00  0.99           N  
ATOM    769  CA  GLY A  78      12.242  -5.879  -1.399  1.00  0.97           C  
ATOM    770  C   GLY A  78      11.879  -4.454  -1.829  1.00  0.71           C  
ATOM    771  O   GLY A  78      10.869  -3.900  -1.388  1.00  0.74           O  
ATOM    772  H   GLY A  78      11.071  -6.565   0.241  1.00  0.97           H  
ATOM    773  HA2 GLY A  78      13.073  -5.839  -0.695  1.00  1.19           H  
ATOM    774  HA3 GLY A  78      12.552  -6.457  -2.272  1.00  1.00           H  
ATOM    775  N   ALA A  79      12.693  -3.883  -2.728  1.00  0.54           N  
ATOM    776  CA  ALA A  79      12.541  -2.525  -3.248  1.00  0.59           C  
ATOM    777  C   ALA A  79      11.125  -2.246  -3.761  1.00  0.54           C  
ATOM    778  O   ALA A  79      10.693  -1.099  -3.769  1.00  0.73           O  
ATOM    779  CB  ALA A  79      13.557  -2.289  -4.369  1.00  0.73           C  
ATOM    780  H   ALA A  79      13.497  -4.407  -3.037  1.00  0.57           H  
ATOM    781  HA  ALA A  79      12.758  -1.817  -2.442  1.00  0.82           H  
ATOM    782  HB1 ALA A  79      13.480  -1.257  -4.715  1.00  1.57           H  
ATOM    783  HB2 ALA A  79      14.569  -2.461  -3.999  1.00  2.07           H  
ATOM    784  HB3 ALA A  79      13.357  -2.960  -5.204  1.00  1.45           H  
ATOM    785  N   GLU A  80      10.413  -3.292  -4.191  1.00  0.43           N  
ATOM    786  CA  GLU A  80       8.988  -3.271  -4.480  1.00  0.51           C  
ATOM    787  C   GLU A  80       8.235  -2.453  -3.418  1.00  0.60           C  
ATOM    788  O   GLU A  80       7.632  -1.422  -3.717  1.00  0.98           O  
ATOM    789  CB  GLU A  80       8.526  -4.740  -4.521  1.00  0.47           C  
ATOM    790  CG  GLU A  80       7.091  -4.952  -5.009  1.00  0.84           C  
ATOM    791  CD  GLU A  80       6.653  -6.413  -4.926  1.00  1.24           C  
ATOM    792  OE1 GLU A  80       7.095  -7.088  -3.969  1.00  2.10           O  
ATOM    793  OE2 GLU A  80       5.855  -6.828  -5.795  1.00  1.92           O  
ATOM    794  H   GLU A  80      10.856  -4.196  -4.164  1.00  0.40           H  
ATOM    795  HA  GLU A  80       8.834  -2.805  -5.451  1.00  0.58           H  
ATOM    796  HB2 GLU A  80       9.177  -5.317  -5.178  1.00  0.66           H  
ATOM    797  HB3 GLU A  80       8.597  -5.155  -3.518  1.00  0.85           H  
ATOM    798  HG2 GLU A  80       6.419  -4.362  -4.395  1.00  1.22           H  
ATOM    799  HG3 GLU A  80       7.020  -4.626  -6.041  1.00  0.95           H  
ATOM    800  N   ALA A  81       8.292  -2.910  -2.165  1.00  0.27           N  
ATOM    801  CA  ALA A  81       7.542  -2.312  -1.074  1.00  0.21           C  
ATOM    802  C   ALA A  81       7.986  -0.868  -0.842  1.00  0.21           C  
ATOM    803  O   ALA A  81       7.143   0.017  -0.727  1.00  0.23           O  
ATOM    804  CB  ALA A  81       7.681  -3.169   0.186  1.00  0.22           C  
ATOM    805  H   ALA A  81       8.933  -3.667  -1.960  1.00  0.21           H  
ATOM    806  HA  ALA A  81       6.486  -2.300  -1.351  1.00  0.25           H  
ATOM    807  HB1 ALA A  81       7.078  -2.742   0.986  1.00  1.31           H  
ATOM    808  HB2 ALA A  81       7.321  -4.177  -0.017  1.00  1.46           H  
ATOM    809  HB3 ALA A  81       8.723  -3.216   0.503  1.00  1.38           H  
ATOM    810  N   GLU A  82       9.302  -0.631  -0.792  1.00  0.22           N  
ATOM    811  CA  GLU A  82       9.881   0.704  -0.668  1.00  0.21           C  
ATOM    812  C   GLU A  82       9.302   1.654  -1.718  1.00  0.18           C  
ATOM    813  O   GLU A  82       8.756   2.707  -1.385  1.00  0.17           O  
ATOM    814  CB  GLU A  82      11.404   0.615  -0.809  1.00  0.24           C  
ATOM    815  CG  GLU A  82      12.077   0.176   0.495  1.00  0.60           C  
ATOM    816  CD  GLU A  82      13.592   0.160   0.341  1.00  0.88           C  
ATOM    817  OE1 GLU A  82      14.130   1.214  -0.061  1.00  1.94           O  
ATOM    818  OE2 GLU A  82      14.179  -0.912   0.598  1.00  1.90           O  
ATOM    819  H   GLU A  82       9.933  -1.414  -0.892  1.00  0.22           H  
ATOM    820  HA  GLU A  82       9.647   1.118   0.312  1.00  0.24           H  
ATOM    821  HB2 GLU A  82      11.674  -0.071  -1.606  1.00  0.35           H  
ATOM    822  HB3 GLU A  82      11.809   1.589  -1.082  1.00  0.41           H  
ATOM    823  HG2 GLU A  82      11.831   0.884   1.287  1.00  0.87           H  
ATOM    824  HG3 GLU A  82      11.731  -0.816   0.786  1.00  0.79           H  
ATOM    825  N   ALA A  83       9.435   1.279  -2.992  1.00  0.21           N  
ATOM    826  CA  ALA A  83       8.984   2.091  -4.106  1.00  0.22           C  
ATOM    827  C   ALA A  83       7.500   2.399  -3.941  1.00  0.20           C  
ATOM    828  O   ALA A  83       7.093   3.550  -4.062  1.00  0.20           O  
ATOM    829  CB  ALA A  83       9.270   1.384  -5.436  1.00  0.27           C  
ATOM    830  H   ALA A  83       9.855   0.381  -3.191  1.00  0.25           H  
ATOM    831  HA  ALA A  83       9.544   3.028  -4.090  1.00  0.24           H  
ATOM    832  HB1 ALA A  83       8.592   0.540  -5.575  1.00  1.29           H  
ATOM    833  HB2 ALA A  83       9.135   2.089  -6.256  1.00  1.42           H  
ATOM    834  HB3 ALA A  83      10.298   1.023  -5.452  1.00  1.54           H  
ATOM    835  N   VAL A  84       6.694   1.378  -3.640  1.00  0.21           N  
ATOM    836  CA  VAL A  84       5.270   1.566  -3.407  1.00  0.20           C  
ATOM    837  C   VAL A  84       5.007   2.554  -2.271  1.00  0.16           C  
ATOM    838  O   VAL A  84       4.242   3.495  -2.450  1.00  0.17           O  
ATOM    839  CB  VAL A  84       4.582   0.221  -3.171  1.00  0.22           C  
ATOM    840  CG1 VAL A  84       3.146   0.455  -2.694  1.00  0.23           C  
ATOM    841  CG2 VAL A  84       4.545  -0.575  -4.477  1.00  0.30           C  
ATOM    842  H   VAL A  84       7.087   0.443  -3.551  1.00  0.22           H  
ATOM    843  HA  VAL A  84       4.835   2.004  -4.300  1.00  0.24           H  
ATOM    844  HB  VAL A  84       5.113  -0.356  -2.412  1.00  0.23           H  
ATOM    845 HG11 VAL A  84       2.590  -0.479  -2.751  1.00  1.48           H  
ATOM    846 HG12 VAL A  84       3.144   0.811  -1.666  1.00  1.47           H  
ATOM    847 HG13 VAL A  84       2.668   1.207  -3.320  1.00  1.54           H  
ATOM    848 HG21 VAL A  84       5.548  -0.800  -4.829  1.00  1.55           H  
ATOM    849 HG22 VAL A  84       4.009  -1.506  -4.304  1.00  1.41           H  
ATOM    850 HG23 VAL A  84       4.035  -0.003  -5.249  1.00  1.51           H  
ATOM    851  N   ALA A  85       5.592   2.329  -1.098  1.00  0.16           N  
ATOM    852  CA  ALA A  85       5.436   3.207   0.052  1.00  0.16           C  
ATOM    853  C   ALA A  85       5.756   4.657  -0.309  1.00  0.17           C  
ATOM    854  O   ALA A  85       4.947   5.552  -0.073  1.00  0.19           O  
ATOM    855  CB  ALA A  85       6.325   2.729   1.200  1.00  0.19           C  
ATOM    856  H   ALA A  85       6.144   1.488  -1.005  1.00  0.18           H  
ATOM    857  HA  ALA A  85       4.398   3.153   0.376  1.00  0.20           H  
ATOM    858  HB1 ALA A  85       7.377   2.787   0.921  1.00  1.25           H  
ATOM    859  HB2 ALA A  85       6.149   3.360   2.069  1.00  1.31           H  
ATOM    860  HB3 ALA A  85       6.083   1.699   1.450  1.00  1.32           H  
ATOM    861  N   ALA A  86       6.932   4.882  -0.898  1.00  0.20           N  
ATOM    862  CA  ALA A  86       7.360   6.211  -1.312  1.00  0.22           C  
ATOM    863  C   ALA A  86       6.358   6.801  -2.307  1.00  0.23           C  
ATOM    864  O   ALA A  86       5.861   7.909  -2.133  1.00  0.35           O  
ATOM    865  CB  ALA A  86       8.775   6.138  -1.888  1.00  0.28           C  
ATOM    866  H   ALA A  86       7.533   4.086  -1.094  1.00  0.21           H  
ATOM    867  HA  ALA A  86       7.391   6.860  -0.438  1.00  0.23           H  
ATOM    868  HB1 ALA A  86       8.792   5.513  -2.782  1.00  1.33           H  
ATOM    869  HB2 ALA A  86       9.114   7.143  -2.144  1.00  1.43           H  
ATOM    870  HB3 ALA A  86       9.450   5.716  -1.143  1.00  1.55           H  
ATOM    871  N   TRP A  87       6.003   6.028  -3.332  1.00  0.22           N  
ATOM    872  CA  TRP A  87       5.023   6.438  -4.320  1.00  0.26           C  
ATOM    873  C   TRP A  87       3.720   6.866  -3.634  1.00  0.25           C  
ATOM    874  O   TRP A  87       3.202   7.942  -3.914  1.00  0.30           O  
ATOM    875  CB  TRP A  87       4.835   5.291  -5.315  1.00  0.28           C  
ATOM    876  CG  TRP A  87       3.812   5.486  -6.385  1.00  0.31           C  
ATOM    877  CD1 TRP A  87       3.889   6.380  -7.394  1.00  0.39           C  
ATOM    878  CD2 TRP A  87       2.575   4.746  -6.598  1.00  0.33           C  
ATOM    879  NE1 TRP A  87       2.782   6.250  -8.202  1.00  0.40           N  
ATOM    880  CE2 TRP A  87       1.919   5.279  -7.744  1.00  0.34           C  
ATOM    881  CE3 TRP A  87       1.945   3.662  -5.953  1.00  0.46           C  
ATOM    882  CZ2 TRP A  87       0.690   4.786  -8.210  1.00  0.35           C  
ATOM    883  CZ3 TRP A  87       0.675   3.219  -6.362  1.00  0.50           C  
ATOM    884  CH2 TRP A  87       0.048   3.771  -7.486  1.00  0.39           C  
ATOM    885  H   TRP A  87       6.396   5.095  -3.405  1.00  0.23           H  
ATOM    886  HA  TRP A  87       5.422   7.298  -4.860  1.00  0.29           H  
ATOM    887  HB2 TRP A  87       5.792   5.105  -5.804  1.00  0.30           H  
ATOM    888  HB3 TRP A  87       4.561   4.396  -4.764  1.00  0.27           H  
ATOM    889  HD1 TRP A  87       4.705   7.068  -7.562  1.00  0.47           H  
ATOM    890  HE1 TRP A  87       2.699   6.710  -9.116  1.00  0.44           H  
ATOM    891  HE3 TRP A  87       2.415   3.203  -5.090  1.00  0.55           H  
ATOM    892  HZ2 TRP A  87       0.237   5.194  -9.102  1.00  0.37           H  
ATOM    893  HZ3 TRP A  87       0.161   2.467  -5.792  1.00  0.64           H  
ATOM    894  HH2 TRP A  87      -0.924   3.408  -7.778  1.00  0.40           H  
ATOM    895  N   LEU A  88       3.209   6.048  -2.709  1.00  0.23           N  
ATOM    896  CA  LEU A  88       2.013   6.335  -1.926  1.00  0.26           C  
ATOM    897  C   LEU A  88       2.204   7.589  -1.074  1.00  0.24           C  
ATOM    898  O   LEU A  88       1.251   8.341  -0.898  1.00  0.30           O  
ATOM    899  CB  LEU A  88       1.607   5.126  -1.057  1.00  0.32           C  
ATOM    900  CG  LEU A  88       0.705   4.055  -1.707  1.00  0.63           C  
ATOM    901  CD1 LEU A  88      -0.732   4.101  -1.180  1.00  1.25           C  
ATOM    902  CD2 LEU A  88       0.599   4.163  -3.217  1.00  1.65           C  
ATOM    903  H   LEU A  88       3.708   5.189  -2.517  1.00  0.23           H  
ATOM    904  HA  LEU A  88       1.203   6.571  -2.611  1.00  0.36           H  
ATOM    905  HB2 LEU A  88       2.506   4.648  -0.670  1.00  0.41           H  
ATOM    906  HB3 LEU A  88       1.056   5.506  -0.204  1.00  0.27           H  
ATOM    907  HG  LEU A  88       1.138   3.076  -1.500  1.00  1.87           H  
ATOM    908 HD11 LEU A  88      -0.753   3.867  -0.115  1.00  2.35           H  
ATOM    909 HD12 LEU A  88      -1.154   5.093  -1.348  1.00  2.38           H  
ATOM    910 HD13 LEU A  88      -1.333   3.372  -1.723  1.00  1.90           H  
ATOM    911 HD21 LEU A  88       0.224   3.218  -3.608  1.00  2.54           H  
ATOM    912 HD22 LEU A  88      -0.066   4.970  -3.522  1.00  2.14           H  
ATOM    913 HD23 LEU A  88       1.597   4.353  -3.581  1.00  2.79           H  
ATOM    914  N   ALA A  89       3.412   7.845  -0.564  1.00  0.22           N  
ATOM    915  CA  ALA A  89       3.725   9.110   0.094  1.00  0.25           C  
ATOM    916  C   ALA A  89       3.351  10.281  -0.819  1.00  0.35           C  
ATOM    917  O   ALA A  89       2.629  11.189  -0.405  1.00  0.59           O  
ATOM    918  CB  ALA A  89       5.191   9.157   0.520  1.00  0.34           C  
ATOM    919  H   ALA A  89       4.160   7.169  -0.697  1.00  0.20           H  
ATOM    920  HA  ALA A  89       3.134   9.163   1.004  1.00  0.24           H  
ATOM    921  HB1 ALA A  89       5.314   9.840   1.360  1.00  1.36           H  
ATOM    922  HB2 ALA A  89       5.481   8.158   0.827  1.00  1.26           H  
ATOM    923  HB3 ALA A  89       5.836   9.494  -0.290  1.00  1.49           H  
ATOM    924  N   GLU A  90       3.748  10.201  -2.092  1.00  0.32           N  
ATOM    925  CA  GLU A  90       3.360  11.164  -3.116  1.00  0.41           C  
ATOM    926  C   GLU A  90       1.977  10.858  -3.723  1.00  0.77           C  
ATOM    927  O   GLU A  90       1.702  11.294  -4.840  1.00  1.82           O  
ATOM    928  CB  GLU A  90       4.460  11.267  -4.192  1.00  0.41           C  
ATOM    929  CG  GLU A  90       5.639  12.149  -3.756  1.00  1.58           C  
ATOM    930  CD  GLU A  90       6.498  11.507  -2.678  1.00  3.55           C  
ATOM    931  OE1 GLU A  90       7.363  10.693  -3.067  1.00  4.31           O  
ATOM    932  OE2 GLU A  90       6.284  11.868  -1.502  1.00  5.06           O  
ATOM    933  H   GLU A  90       4.354   9.427  -2.355  1.00  0.32           H  
ATOM    934  HA  GLU A  90       3.271  12.148  -2.656  1.00  0.69           H  
ATOM    935  HB2 GLU A  90       4.818  10.272  -4.464  1.00  1.08           H  
ATOM    936  HB3 GLU A  90       4.052  11.737  -5.087  1.00  1.07           H  
ATOM    937  HG2 GLU A  90       6.279  12.329  -4.619  1.00  2.34           H  
ATOM    938  HG3 GLU A  90       5.275  13.111  -3.395  1.00  2.36           H  
ATOM    939  N   LYS A  91       1.069  10.183  -3.004  1.00  0.43           N  
ATOM    940  CA  LYS A  91      -0.335  10.092  -3.387  1.00  0.46           C  
ATOM    941  C   LYS A  91      -1.223  10.555  -2.233  1.00  0.57           C  
ATOM    942  O   LYS A  91      -1.141  10.057  -1.110  1.00  0.60           O  
ATOM    943  CB  LYS A  91      -0.696   8.695  -3.895  1.00  0.46           C  
ATOM    944  CG  LYS A  91       0.065   8.429  -5.203  1.00  0.51           C  
ATOM    945  CD  LYS A  91      -0.474   7.306  -6.096  1.00  0.83           C  
ATOM    946  CE  LYS A  91      -1.762   7.647  -6.863  1.00  0.93           C  
ATOM    947  NZ  LYS A  91      -2.966   7.648  -6.008  1.00  2.06           N  
ATOM    948  H   LYS A  91       1.310   9.793  -2.098  1.00  1.04           H  
ATOM    949  HA  LYS A  91      -0.533  10.778  -4.211  1.00  0.51           H  
ATOM    950  HB2 LYS A  91      -0.468   7.940  -3.144  1.00  0.54           H  
ATOM    951  HB3 LYS A  91      -1.768   8.698  -4.051  1.00  0.67           H  
ATOM    952  HG2 LYS A  91       0.128   9.340  -5.801  1.00  0.82           H  
ATOM    953  HG3 LYS A  91       1.084   8.165  -4.933  1.00  0.89           H  
ATOM    954  HD2 LYS A  91       0.295   7.161  -6.856  1.00  1.70           H  
ATOM    955  HD3 LYS A  91      -0.562   6.373  -5.537  1.00  1.61           H  
ATOM    956  HE2 LYS A  91      -1.658   8.618  -7.353  1.00  1.72           H  
ATOM    957  HE3 LYS A  91      -1.890   6.890  -7.640  1.00  1.96           H  
ATOM    958  HZ1 LYS A  91      -2.918   6.878  -5.357  1.00  3.01           H  
ATOM    959  HZ2 LYS A  91      -3.037   8.509  -5.484  1.00  2.71           H  
ATOM    960  HZ3 LYS A  91      -3.797   7.550  -6.577  1.00  2.70           H  
ATOM    961  N   LYS A  92      -2.014  11.584  -2.526  1.00  0.76           N  
ATOM    962  CA  LYS A  92      -3.038  12.162  -1.698  1.00  1.04           C  
ATOM    963  C   LYS A  92      -4.264  12.275  -2.602  1.00  1.58           C  
ATOM    964  O   LYS A  92      -5.351  12.555  -2.056  1.00  2.29           O  
ATOM    965  CB  LYS A  92      -2.600  13.536  -1.192  1.00  1.40           C  
ATOM    966  CG  LYS A  92      -1.434  13.474  -0.194  1.00  1.25           C  
ATOM    967  CD  LYS A  92      -0.050  13.281  -0.838  1.00  1.99           C  
ATOM    968  CE  LYS A  92       1.095  13.891  -0.020  1.00  1.44           C  
ATOM    969  NZ  LYS A  92       1.025  15.364   0.036  1.00  2.20           N  
ATOM    970  OXT LYS A  92      -4.063  12.102  -3.829  1.00  2.36           O  
ATOM    971  H   LYS A  92      -2.162  11.856  -3.490  1.00  0.95           H  
ATOM    972  HA  LYS A  92      -3.273  11.535  -0.851  1.00  0.91           H  
ATOM    973  HB2 LYS A  92      -2.355  14.184  -2.034  1.00  1.83           H  
ATOM    974  HB3 LYS A  92      -3.458  13.967  -0.674  1.00  2.10           H  
ATOM    975  HG2 LYS A  92      -1.474  14.418   0.334  1.00  1.95           H  
ATOM    976  HG3 LYS A  92      -1.613  12.668   0.518  1.00  2.26           H  
ATOM    977  HD2 LYS A  92       0.168  12.214  -0.886  1.00  3.23           H  
ATOM    978  HD3 LYS A  92      -0.041  13.673  -1.856  1.00  3.20           H  
ATOM    979  HE2 LYS A  92       1.092  13.471   0.989  1.00  1.91           H  
ATOM    980  HE3 LYS A  92       2.038  13.616  -0.497  1.00  1.75           H  
ATOM    981  HZ1 LYS A  92       1.861  15.722   0.478  1.00  2.28           H  
ATOM    982  HZ2 LYS A  92       0.961  15.737  -0.900  1.00  2.93           H  
ATOM    983  HZ3 LYS A  92       0.220  15.656   0.570  1.00  3.23           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.501  -2.632   2.474  1.00  0.13          FE  
HETATM  986  CHA HEC A  93      -4.685  -1.077   5.379  1.00  0.15           C  
HETATM  987  CHB HEC A  93      -1.279  -0.037   2.014  1.00  0.13           C  
HETATM  988  CHC HEC A  93      -2.101  -4.422  -0.046  1.00  0.23           C  
HETATM  989  CHD HEC A  93      -5.936  -5.129   2.892  1.00  0.30           C  
HETATM  990  NA  HEC A  93      -3.049  -0.883   3.515  1.00  0.12           N  
HETATM  991  C1A HEC A  93      -3.658  -0.460   4.660  1.00  0.14           C  
HETATM  992  C2A HEC A  93      -3.083   0.819   5.009  1.00  0.17           C  
HETATM  993  C3A HEC A  93      -2.100   1.106   4.080  1.00  0.16           C  
HETATM  994  C4A HEC A  93      -2.109   0.023   3.125  1.00  0.13           C  
HETATM  995  CMA HEC A  93      -1.136   2.284   4.060  1.00  0.18           C  
HETATM  996  CAA HEC A  93      -3.560   1.711   6.134  1.00  0.26           C  
HETATM  997  CBA HEC A  93      -5.004   2.209   5.993  1.00  0.94           C  
HETATM  998  CGA HEC A  93      -5.154   3.600   6.597  1.00  1.80           C  
HETATM  999  O1A HEC A  93      -5.065   4.568   5.812  1.00  3.20           O  
HETATM 1000  O2A HEC A  93      -5.300   3.679   7.836  1.00  2.38           O  
HETATM 1001  NB  HEC A  93      -1.991  -2.278   1.193  1.00  0.15           N  
HETATM 1002  C1B HEC A  93      -1.237  -1.138   1.156  1.00  0.13           C  
HETATM 1003  C2B HEC A  93      -0.363  -1.249   0.016  1.00  0.15           C  
HETATM 1004  C3B HEC A  93      -0.488  -2.533  -0.475  1.00  0.19           C  
HETATM 1005  C4B HEC A  93      -1.579  -3.156   0.241  1.00  0.19           C  
HETATM 1006  CMB HEC A  93       0.449  -0.124  -0.585  1.00  0.15           C  
HETATM 1007  CAB HEC A  93       0.220  -3.105  -1.684  1.00  0.21           C  
HETATM 1008  CBB HEC A  93       1.719  -3.359  -1.490  1.00  0.23           C  
HETATM 1009  NC  HEC A  93      -3.926  -4.476   1.599  1.00  0.23           N  
HETATM 1010  C1C HEC A  93      -3.214  -4.981   0.573  1.00  0.25           C  
HETATM 1011  C2C HEC A  93      -3.839  -6.218   0.165  1.00  0.30           C  
HETATM 1012  C3C HEC A  93      -4.945  -6.409   0.965  1.00  0.32           C  
HETATM 1013  C4C HEC A  93      -4.982  -5.298   1.892  1.00  0.28           C  
HETATM 1014  CMC HEC A  93      -3.452  -7.042  -1.039  1.00  0.33           C  
HETATM 1015  CAC HEC A  93      -5.996  -7.499   0.808  1.00  0.37           C  
HETATM 1016  CBC HEC A  93      -5.535  -8.909   1.190  1.00  0.42           C  
HETATM 1017  ND  HEC A  93      -5.034  -3.030   3.878  1.00  0.20           N  
HETATM 1018  C1D HEC A  93      -5.895  -4.087   3.816  1.00  0.26           C  
HETATM 1019  C2D HEC A  93      -6.827  -3.957   4.908  1.00  0.27           C  
HETATM 1020  C3D HEC A  93      -6.434  -2.865   5.652  1.00  0.23           C  
HETATM 1021  C4D HEC A  93      -5.320  -2.252   4.965  1.00  0.18           C  
HETATM 1022  CMD HEC A  93      -8.016  -4.860   5.145  1.00  0.32           C  
HETATM 1023  CAD HEC A  93      -7.044  -2.386   6.950  1.00  0.22           C  
HETATM 1024  CBD HEC A  93      -6.234  -2.778   8.191  1.00  0.66           C  
HETATM 1025  CGD HEC A  93      -5.403  -1.623   8.737  1.00  2.69           C  
HETATM 1026  O1D HEC A  93      -6.014  -0.558   8.964  1.00  3.65           O  
HETATM 1027  O2D HEC A  93      -4.181  -1.813   8.909  1.00  4.04           O  
HETATM 1028  HHA HEC A  93      -5.023  -0.603   6.286  1.00  0.17           H  
HETATM 1029  HHB HEC A  93      -0.605   0.788   1.859  1.00  0.15           H  
HETATM 1030  HHC HEC A  93      -1.660  -4.996  -0.833  1.00  0.26           H  
HETATM 1031  HHD HEC A  93      -6.705  -5.873   3.012  1.00  0.34           H  
HETATM 1032 HMA1 HEC A  93      -1.329   3.014   4.840  1.00  1.29           H  
HETATM 1033 HMA2 HEC A  93      -0.118   1.918   4.202  1.00  1.32           H  
HETATM 1034 HMA3 HEC A  93      -1.183   2.815   3.106  1.00  1.45           H  
HETATM 1035 HAA1 HEC A  93      -2.919   2.582   6.156  1.00  0.59           H  
HETATM 1036 HAA2 HEC A  93      -3.465   1.199   7.091  1.00  0.59           H  
HETATM 1037 HBA1 HEC A  93      -5.689   1.537   6.510  1.00  1.62           H  
HETATM 1038 HBA2 HEC A  93      -5.287   2.259   4.943  1.00  1.86           H  
HETATM 1039 HMB1 HEC A  93       1.433  -0.493  -0.839  1.00  1.13           H  
HETATM 1040 HMB2 HEC A  93      -0.046   0.247  -1.483  1.00  1.19           H  
HETATM 1041 HMB3 HEC A  93       0.572   0.717   0.089  1.00  1.18           H  
HETATM 1042  HAB HEC A  93      -0.188  -4.069  -1.965  1.00  0.23           H  
HETATM 1043 HBB1 HEC A  93       2.262  -2.448  -1.256  1.00  1.52           H  
HETATM 1044 HBB2 HEC A  93       1.856  -4.068  -0.671  1.00  1.31           H  
HETATM 1045 HBB3 HEC A  93       2.138  -3.790  -2.401  1.00  1.47           H  
HETATM 1046 HMC1 HEC A  93      -3.954  -6.615  -1.906  1.00  1.46           H  
HETATM 1047 HMC2 HEC A  93      -2.378  -7.030  -1.203  1.00  1.75           H  
HETATM 1048 HMC3 HEC A  93      -3.753  -8.079  -0.935  1.00  1.48           H  
HETATM 1049  HAC HEC A  93      -6.859  -7.285   1.431  1.00  0.38           H  
HETATM 1050 HBC1 HEC A  93      -4.633  -9.207   0.660  1.00  1.81           H  
HETATM 1051 HBC2 HEC A  93      -5.343  -8.939   2.257  1.00  1.45           H  
HETATM 1052 HBC3 HEC A  93      -6.326  -9.624   0.963  1.00  1.46           H  
HETATM 1053 HMD1 HEC A  93      -8.556  -5.011   4.210  1.00  1.65           H  
HETATM 1054 HMD2 HEC A  93      -7.670  -5.825   5.505  1.00  1.65           H  
HETATM 1055 HMD3 HEC A  93      -8.714  -4.439   5.864  1.00  1.32           H  
HETATM 1056 HAD1 HEC A  93      -8.047  -2.787   7.062  1.00  0.52           H  
HETATM 1057 HAD2 HEC A  93      -7.149  -1.303   6.920  1.00  0.52           H  
HETATM 1058 HBD1 HEC A  93      -5.582  -3.615   7.955  1.00  1.06           H  
HETATM 1059 HBD2 HEC A  93      -6.923  -3.071   8.981  1.00  1.63           H  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   VAL A  22      11.773  -0.713  -9.305  1.00  0.89           N  
ATOM      2  CA  VAL A  22      10.495  -1.431  -9.399  1.00  0.76           C  
ATOM      3  C   VAL A  22       9.396  -0.384  -9.480  1.00  0.61           C  
ATOM      4  O   VAL A  22       9.420   0.565  -8.698  1.00  1.02           O  
ATOM      5  CB  VAL A  22      10.282  -2.376  -8.201  1.00  0.73           C  
ATOM      6  CG1 VAL A  22       8.815  -2.799  -8.084  1.00  1.19           C  
ATOM      7  CG2 VAL A  22      11.131  -3.646  -8.339  1.00  0.71           C  
ATOM      8  H1  VAL A  22      11.899  -0.173 -10.150  1.00  1.05           H  
ATOM      9  H2  VAL A  22      11.688  -0.070  -8.527  1.00  0.96           H  
ATOM     10  H3  VAL A  22      12.542  -1.350  -9.171  1.00  1.00           H  
ATOM     11  HA  VAL A  22      10.494  -2.022 -10.318  1.00  1.28           H  
ATOM     12  HB  VAL A  22      10.559  -1.867  -7.276  1.00  1.01           H  
ATOM     13 HG11 VAL A  22       8.222  -1.971  -7.694  1.00  1.84           H  
ATOM     14 HG12 VAL A  22       8.425  -3.105  -9.055  1.00  2.19           H  
ATOM     15 HG13 VAL A  22       8.732  -3.641  -7.401  1.00  2.14           H  
ATOM     16 HG21 VAL A  22      10.997  -4.266  -7.451  1.00  1.74           H  
ATOM     17 HG22 VAL A  22      10.809  -4.212  -9.213  1.00  1.40           H  
ATOM     18 HG23 VAL A  22      12.186  -3.399  -8.437  1.00  1.47           H  
ATOM     19  N   ASP A  23       8.487  -0.539 -10.437  1.00  0.45           N  
ATOM     20  CA  ASP A  23       7.461   0.434 -10.735  1.00  0.44           C  
ATOM     21  C   ASP A  23       6.361   0.294  -9.692  1.00  0.48           C  
ATOM     22  O   ASP A  23       5.518  -0.599  -9.776  1.00  0.98           O  
ATOM     23  CB  ASP A  23       6.955   0.215 -12.166  1.00  0.63           C  
ATOM     24  CG  ASP A  23       8.014   0.549 -13.212  1.00  1.19           C  
ATOM     25  OD1 ASP A  23       9.178   0.139 -12.995  1.00  2.12           O  
ATOM     26  OD2 ASP A  23       7.639   1.196 -14.210  1.00  2.18           O  
ATOM     27  H   ASP A  23       8.604  -1.268 -11.126  1.00  0.74           H  
ATOM     28  HA  ASP A  23       7.882   1.441 -10.690  1.00  0.46           H  
ATOM     29  HB2 ASP A  23       6.660  -0.823 -12.306  1.00  0.91           H  
ATOM     30  HB3 ASP A  23       6.086   0.852 -12.338  1.00  1.14           H  
ATOM     31  N   ALA A  24       6.397   1.178  -8.695  1.00  0.31           N  
ATOM     32  CA  ALA A  24       5.425   1.263  -7.619  1.00  0.28           C  
ATOM     33  C   ALA A  24       4.000   1.050  -8.126  1.00  0.22           C  
ATOM     34  O   ALA A  24       3.284   0.170  -7.651  1.00  0.23           O  
ATOM     35  CB  ALA A  24       5.547   2.639  -6.974  1.00  0.33           C  
ATOM     36  H   ALA A  24       7.181   1.815  -8.674  1.00  0.70           H  
ATOM     37  HA  ALA A  24       5.660   0.497  -6.881  1.00  0.30           H  
ATOM     38  HB1 ALA A  24       6.497   2.718  -6.448  1.00  1.56           H  
ATOM     39  HB2 ALA A  24       5.493   3.420  -7.732  1.00  1.41           H  
ATOM     40  HB3 ALA A  24       4.722   2.771  -6.278  1.00  1.63           H  
ATOM     41  N   GLU A  25       3.599   1.859  -9.105  1.00  0.24           N  
ATOM     42  CA  GLU A  25       2.298   1.751  -9.736  1.00  0.19           C  
ATOM     43  C   GLU A  25       2.028   0.331 -10.242  1.00  0.16           C  
ATOM     44  O   GLU A  25       0.962  -0.213  -9.974  1.00  0.17           O  
ATOM     45  CB  GLU A  25       2.126   2.815 -10.825  1.00  0.25           C  
ATOM     46  CG  GLU A  25       3.305   2.930 -11.790  1.00  1.20           C  
ATOM     47  CD  GLU A  25       2.958   3.924 -12.887  1.00  1.72           C  
ATOM     48  OE1 GLU A  25       2.275   3.493 -13.839  1.00  2.75           O  
ATOM     49  OE2 GLU A  25       3.334   5.103 -12.715  1.00  1.98           O  
ATOM     50  H   GLU A  25       4.237   2.563  -9.441  1.00  0.35           H  
ATOM     51  HA  GLU A  25       1.551   1.974  -8.981  1.00  0.18           H  
ATOM     52  HB2 GLU A  25       1.223   2.593 -11.396  1.00  0.92           H  
ATOM     53  HB3 GLU A  25       2.002   3.792 -10.363  1.00  1.13           H  
ATOM     54  HG2 GLU A  25       4.190   3.295 -11.277  1.00  1.64           H  
ATOM     55  HG3 GLU A  25       3.515   1.966 -12.244  1.00  1.70           H  
ATOM     56  N   ALA A  26       2.983  -0.289 -10.940  1.00  0.21           N  
ATOM     57  CA  ALA A  26       2.813  -1.625 -11.498  1.00  0.21           C  
ATOM     58  C   ALA A  26       2.608  -2.647 -10.383  1.00  0.22           C  
ATOM     59  O   ALA A  26       1.705  -3.479 -10.453  1.00  0.25           O  
ATOM     60  CB  ALA A  26       4.018  -2.004 -12.360  1.00  0.26           C  
ATOM     61  H   ALA A  26       3.887   0.156 -11.023  1.00  0.31           H  
ATOM     62  HA  ALA A  26       1.932  -1.618 -12.140  1.00  0.23           H  
ATOM     63  HB1 ALA A  26       3.808  -2.940 -12.879  1.00  1.52           H  
ATOM     64  HB2 ALA A  26       4.212  -1.224 -13.097  1.00  1.65           H  
ATOM     65  HB3 ALA A  26       4.899  -2.147 -11.736  1.00  1.65           H  
ATOM     66  N   VAL A  27       3.441  -2.580  -9.340  1.00  0.24           N  
ATOM     67  CA  VAL A  27       3.277  -3.436  -8.174  1.00  0.26           C  
ATOM     68  C   VAL A  27       1.872  -3.260  -7.617  1.00  0.25           C  
ATOM     69  O   VAL A  27       1.145  -4.228  -7.435  1.00  0.27           O  
ATOM     70  CB  VAL A  27       4.314  -3.089  -7.096  1.00  0.28           C  
ATOM     71  CG1 VAL A  27       4.025  -3.838  -5.791  1.00  0.30           C  
ATOM     72  CG2 VAL A  27       5.715  -3.453  -7.580  1.00  0.34           C  
ATOM     73  H   VAL A  27       4.160  -1.860  -9.340  1.00  0.27           H  
ATOM     74  HA  VAL A  27       3.387  -4.481  -8.479  1.00  0.29           H  
ATOM     75  HB  VAL A  27       4.288  -2.021  -6.886  1.00  0.30           H  
ATOM     76 HG11 VAL A  27       4.761  -3.563  -5.041  1.00  1.22           H  
ATOM     77 HG12 VAL A  27       3.045  -3.594  -5.381  1.00  1.37           H  
ATOM     78 HG13 VAL A  27       4.087  -4.906  -5.983  1.00  1.35           H  
ATOM     79 HG21 VAL A  27       5.773  -4.521  -7.794  1.00  1.60           H  
ATOM     80 HG22 VAL A  27       5.964  -2.894  -8.480  1.00  1.50           H  
ATOM     81 HG23 VAL A  27       6.426  -3.201  -6.795  1.00  1.61           H  
ATOM     82  N   VAL A  28       1.499  -2.019  -7.322  1.00  0.23           N  
ATOM     83  CA  VAL A  28       0.235  -1.695  -6.690  1.00  0.21           C  
ATOM     84  C   VAL A  28      -0.931  -2.237  -7.515  1.00  0.18           C  
ATOM     85  O   VAL A  28      -1.799  -2.936  -6.980  1.00  0.20           O  
ATOM     86  CB  VAL A  28       0.208  -0.181  -6.449  1.00  0.26           C  
ATOM     87  CG1 VAL A  28      -1.181   0.358  -6.123  1.00  0.32           C  
ATOM     88  CG2 VAL A  28       1.178   0.153  -5.307  1.00  0.33           C  
ATOM     89  H   VAL A  28       2.149  -1.260  -7.511  1.00  0.24           H  
ATOM     90  HA  VAL A  28       0.205  -2.212  -5.737  1.00  0.24           H  
ATOM     91  HB  VAL A  28       0.554   0.329  -7.348  1.00  0.33           H  
ATOM     92 HG11 VAL A  28      -1.079   1.132  -5.368  1.00  1.44           H  
ATOM     93 HG12 VAL A  28      -1.638   0.782  -7.017  1.00  1.47           H  
ATOM     94 HG13 VAL A  28      -1.827  -0.423  -5.736  1.00  1.36           H  
ATOM     95 HG21 VAL A  28       1.651   1.114  -5.499  1.00  1.41           H  
ATOM     96 HG22 VAL A  28       0.659   0.195  -4.351  1.00  1.47           H  
ATOM     97 HG23 VAL A  28       1.954  -0.606  -5.233  1.00  1.65           H  
ATOM     98  N   GLN A  29      -0.887  -1.965  -8.822  1.00  0.17           N  
ATOM     99  CA  GLN A  29      -1.785  -2.496  -9.834  1.00  0.21           C  
ATOM    100  C   GLN A  29      -1.901  -4.025  -9.782  1.00  0.25           C  
ATOM    101  O   GLN A  29      -2.889  -4.562 -10.278  1.00  0.34           O  
ATOM    102  CB  GLN A  29      -1.340  -2.035 -11.227  1.00  0.26           C  
ATOM    103  CG  GLN A  29      -1.691  -0.564 -11.500  1.00  0.29           C  
ATOM    104  CD  GLN A  29      -3.169  -0.380 -11.832  1.00  0.37           C  
ATOM    105  OE1 GLN A  29      -3.599  -0.677 -12.941  1.00  0.49           O  
ATOM    106  NE2 GLN A  29      -3.962   0.110 -10.882  1.00  0.37           N  
ATOM    107  H   GLN A  29      -0.115  -1.395  -9.152  1.00  0.17           H  
ATOM    108  HA  GLN A  29      -2.768  -2.076  -9.658  1.00  0.21           H  
ATOM    109  HB2 GLN A  29      -0.266  -2.171 -11.325  1.00  0.24           H  
ATOM    110  HB3 GLN A  29      -1.823  -2.655 -11.984  1.00  0.33           H  
ATOM    111  HG2 GLN A  29      -1.424   0.061 -10.648  1.00  0.25           H  
ATOM    112  HG3 GLN A  29      -1.113  -0.228 -12.361  1.00  0.34           H  
ATOM    113 HE21 GLN A  29      -3.598   0.366  -9.978  1.00  0.35           H  
ATOM    114 HE22 GLN A  29      -4.940   0.263 -11.085  1.00  0.45           H  
ATOM    115  N   GLN A  30      -0.927  -4.733  -9.199  1.00  0.25           N  
ATOM    116  CA  GLN A  30      -0.967  -6.179  -9.066  1.00  0.32           C  
ATOM    117  C   GLN A  30      -0.511  -6.632  -7.679  1.00  0.33           C  
ATOM    118  O   GLN A  30       0.306  -7.542  -7.555  1.00  0.52           O  
ATOM    119  CB  GLN A  30      -0.147  -6.812 -10.199  1.00  0.41           C  
ATOM    120  CG  GLN A  30      -0.822  -8.087 -10.704  1.00  0.89           C  
ATOM    121  CD  GLN A  30      -0.905  -9.222  -9.687  1.00  2.13           C  
ATOM    122  OE1 GLN A  30      -1.773  -9.229  -8.822  1.00  3.75           O  
ATOM    123  NE2 GLN A  30      -0.034 -10.221  -9.810  1.00  2.68           N  
ATOM    124  H   GLN A  30      -0.109  -4.262  -8.828  1.00  0.25           H  
ATOM    125  HA  GLN A  30      -2.006  -6.499  -9.156  1.00  0.42           H  
ATOM    126  HB2 GLN A  30      -0.121  -6.121 -11.043  1.00  1.01           H  
ATOM    127  HB3 GLN A  30       0.882  -7.005  -9.897  1.00  1.02           H  
ATOM    128  HG2 GLN A  30      -1.836  -7.822 -10.992  1.00  1.53           H  
ATOM    129  HG3 GLN A  30      -0.271  -8.417 -11.580  1.00  2.10           H  
ATOM    130 HE21 GLN A  30       0.660 -10.209 -10.541  1.00  2.97           H  
ATOM    131 HE22 GLN A  30      -0.092 -10.985  -9.156  1.00  3.69           H  
ATOM    132  N   LYS A  31      -1.072  -6.018  -6.637  1.00  0.32           N  
ATOM    133  CA  LYS A  31      -0.951  -6.478  -5.260  1.00  0.41           C  
ATOM    134  C   LYS A  31      -1.946  -5.701  -4.413  1.00  0.49           C  
ATOM    135  O   LYS A  31      -2.804  -6.300  -3.774  1.00  0.95           O  
ATOM    136  CB  LYS A  31       0.481  -6.305  -4.718  1.00  0.42           C  
ATOM    137  CG  LYS A  31       1.354  -7.573  -4.783  1.00  0.62           C  
ATOM    138  CD  LYS A  31       2.705  -7.241  -5.426  1.00  0.66           C  
ATOM    139  CE  LYS A  31       3.545  -8.490  -5.719  1.00  0.76           C  
ATOM    140  NZ  LYS A  31       4.341  -8.935  -4.552  1.00  1.52           N  
ATOM    141  H   LYS A  31      -1.646  -5.206  -6.830  1.00  0.40           H  
ATOM    142  HA  LYS A  31      -1.238  -7.529  -5.207  1.00  0.47           H  
ATOM    143  HB2 LYS A  31       0.950  -5.499  -5.276  1.00  0.47           H  
ATOM    144  HB3 LYS A  31       0.437  -5.999  -3.675  1.00  0.47           H  
ATOM    145  HG2 LYS A  31       1.516  -7.962  -3.779  1.00  1.28           H  
ATOM    146  HG3 LYS A  31       0.855  -8.347  -5.366  1.00  1.10           H  
ATOM    147  HD2 LYS A  31       2.508  -6.747  -6.382  1.00  1.31           H  
ATOM    148  HD3 LYS A  31       3.257  -6.554  -4.784  1.00  1.40           H  
ATOM    149  HE2 LYS A  31       2.903  -9.295  -6.081  1.00  1.03           H  
ATOM    150  HE3 LYS A  31       4.236  -8.238  -6.526  1.00  1.23           H  
ATOM    151  HZ1 LYS A  31       3.796  -9.127  -3.718  1.00  2.41           H  
ATOM    152  HZ2 LYS A  31       4.894  -9.737  -4.816  1.00  1.87           H  
ATOM    153  HZ3 LYS A  31       5.030  -8.223  -4.314  1.00  2.20           H  
ATOM    154  N   CYS A  32      -1.832  -4.373  -4.383  1.00  0.15           N  
ATOM    155  CA  CYS A  32      -2.602  -3.577  -3.441  1.00  0.13           C  
ATOM    156  C   CYS A  32      -4.053  -3.471  -3.888  1.00  0.12           C  
ATOM    157  O   CYS A  32      -4.974  -3.783  -3.128  1.00  0.12           O  
ATOM    158  CB  CYS A  32      -1.964  -2.208  -3.198  1.00  0.16           C  
ATOM    159  SG  CYS A  32      -0.143  -2.252  -3.120  1.00  0.18           S  
ATOM    160  H   CYS A  32      -1.185  -3.909  -5.006  1.00  0.29           H  
ATOM    161  HA  CYS A  32      -2.624  -4.100  -2.498  1.00  0.15           H  
ATOM    162  HB2 CYS A  32      -2.254  -1.534  -3.996  1.00  0.20           H  
ATOM    163  HB3 CYS A  32      -2.373  -1.812  -2.269  1.00  0.18           H  
ATOM    164  N   ILE A  33      -4.246  -3.071  -5.145  1.00  0.14           N  
ATOM    165  CA  ILE A  33      -5.578  -2.906  -5.711  1.00  0.16           C  
ATOM    166  C   ILE A  33      -6.411  -4.181  -5.577  1.00  0.13           C  
ATOM    167  O   ILE A  33      -7.631  -4.102  -5.487  1.00  0.16           O  
ATOM    168  CB  ILE A  33      -5.509  -2.420  -7.162  1.00  0.24           C  
ATOM    169  CG1 ILE A  33      -4.921  -3.468  -8.118  1.00  0.28           C  
ATOM    170  CG2 ILE A  33      -4.725  -1.102  -7.253  1.00  0.29           C  
ATOM    171  CD1 ILE A  33      -5.967  -4.346  -8.805  1.00  0.42           C  
ATOM    172  H   ILE A  33      -3.434  -2.878  -5.725  1.00  0.14           H  
ATOM    173  HA  ILE A  33      -6.081  -2.129  -5.133  1.00  0.19           H  
ATOM    174  HB  ILE A  33      -6.525  -2.213  -7.479  1.00  0.32           H  
ATOM    175 HG12 ILE A  33      -4.459  -2.936  -8.937  1.00  0.47           H  
ATOM    176 HG13 ILE A  33      -4.170  -4.083  -7.622  1.00  0.42           H  
ATOM    177 HG21 ILE A  33      -3.665  -1.265  -7.082  1.00  1.40           H  
ATOM    178 HG22 ILE A  33      -4.846  -0.677  -8.248  1.00  1.37           H  
ATOM    179 HG23 ILE A  33      -5.098  -0.389  -6.517  1.00  1.58           H  
ATOM    180 HD11 ILE A  33      -6.541  -3.730  -9.497  1.00  1.60           H  
ATOM    181 HD12 ILE A  33      -5.446  -5.116  -9.375  1.00  1.30           H  
ATOM    182 HD13 ILE A  33      -6.642  -4.819  -8.098  1.00  1.54           H  
ATOM    183  N   SER A  34      -5.751  -5.346  -5.513  1.00  0.14           N  
ATOM    184  CA  SER A  34      -6.392  -6.636  -5.281  1.00  0.15           C  
ATOM    185  C   SER A  34      -7.448  -6.558  -4.170  1.00  0.15           C  
ATOM    186  O   SER A  34      -8.449  -7.266  -4.244  1.00  0.20           O  
ATOM    187  CB  SER A  34      -5.335  -7.697  -4.946  1.00  0.24           C  
ATOM    188  OG  SER A  34      -5.879  -8.996  -5.075  1.00  2.06           O  
ATOM    189  H   SER A  34      -4.747  -5.322  -5.592  1.00  0.17           H  
ATOM    190  HA  SER A  34      -6.885  -6.923  -6.210  1.00  0.19           H  
ATOM    191  HB2 SER A  34      -4.487  -7.617  -5.629  1.00  1.67           H  
ATOM    192  HB3 SER A  34      -4.983  -7.556  -3.924  1.00  1.39           H  
ATOM    193  HG  SER A  34      -6.736  -9.028  -4.637  1.00  2.96           H  
ATOM    194  N   CYS A  35      -7.210  -5.728  -3.144  1.00  0.15           N  
ATOM    195  CA  CYS A  35      -8.187  -5.438  -2.100  1.00  0.16           C  
ATOM    196  C   CYS A  35      -8.585  -3.956  -2.091  1.00  0.15           C  
ATOM    197  O   CYS A  35      -9.740  -3.630  -1.813  1.00  0.22           O  
ATOM    198  CB  CYS A  35      -7.612  -5.812  -0.738  1.00  0.16           C  
ATOM    199  SG  CYS A  35      -6.910  -7.486  -0.725  1.00  0.17           S  
ATOM    200  H   CYS A  35      -6.332  -5.220  -3.136  1.00  0.17           H  
ATOM    201  HA  CYS A  35      -9.093  -6.026  -2.254  1.00  0.18           H  
ATOM    202  HB2 CYS A  35      -6.854  -5.073  -0.489  1.00  0.17           H  
ATOM    203  HB3 CYS A  35      -8.409  -5.768   0.003  1.00  0.18           H  
ATOM    204  N   HIS A  36      -7.627  -3.057  -2.351  1.00  0.13           N  
ATOM    205  CA  HIS A  36      -7.818  -1.613  -2.298  1.00  0.14           C  
ATOM    206  C   HIS A  36      -8.525  -1.051  -3.552  1.00  0.16           C  
ATOM    207  O   HIS A  36      -8.753   0.158  -3.645  1.00  0.27           O  
ATOM    208  CB  HIS A  36      -6.461  -0.951  -1.993  1.00  0.11           C  
ATOM    209  CG  HIS A  36      -5.979  -1.192  -0.574  1.00  0.13           C  
ATOM    210  ND1 HIS A  36      -6.457  -0.533   0.530  1.00  0.18           N  
ATOM    211  CD2 HIS A  36      -4.969  -2.014  -0.140  1.00  0.13           C  
ATOM    212  CE1 HIS A  36      -5.755  -0.938   1.600  1.00  0.17           C  
ATOM    213  NE2 HIS A  36      -4.831  -1.845   1.252  1.00  0.12           N  
ATOM    214  H   HIS A  36      -6.683  -3.382  -2.521  1.00  0.16           H  
ATOM    215  HA  HIS A  36      -8.477  -1.385  -1.459  1.00  0.16           H  
ATOM    216  HB2 HIS A  36      -5.710  -1.287  -2.708  1.00  0.10           H  
ATOM    217  HB3 HIS A  36      -6.573   0.125  -2.116  1.00  0.14           H  
ATOM    218  HD1 HIS A  36      -7.191   0.168   0.543  1.00  0.23           H  
ATOM    219  HD2 HIS A  36      -4.371  -2.656  -0.773  1.00  0.20           H  
ATOM    220  HE1 HIS A  36      -5.905  -0.552   2.598  1.00  0.25           H  
ATOM    221  N   GLY A  37      -8.915  -1.921  -4.493  1.00  0.21           N  
ATOM    222  CA  GLY A  37      -9.886  -1.655  -5.546  1.00  0.49           C  
ATOM    223  C   GLY A  37      -9.244  -1.629  -6.928  1.00  1.04           C  
ATOM    224  O   GLY A  37      -9.256  -2.619  -7.655  1.00  3.00           O  
ATOM    225  H   GLY A  37      -8.584  -2.878  -4.445  1.00  0.27           H  
ATOM    226  HA2 GLY A  37     -10.608  -2.470  -5.544  1.00  0.87           H  
ATOM    227  HA3 GLY A  37     -10.422  -0.722  -5.367  1.00  0.25           H  
ATOM    228  N   GLY A  38      -8.720  -0.467  -7.306  1.00  0.83           N  
ATOM    229  CA  GLY A  38      -8.218  -0.200  -8.648  1.00  0.58           C  
ATOM    230  C   GLY A  38      -7.507   1.141  -8.637  1.00  0.31           C  
ATOM    231  O   GLY A  38      -6.355   1.250  -9.054  1.00  0.34           O  
ATOM    232  H   GLY A  38      -8.745   0.289  -6.640  1.00  2.36           H  
ATOM    233  HA2 GLY A  38      -7.533  -0.976  -8.985  1.00  0.58           H  
ATOM    234  HA3 GLY A  38      -9.055  -0.151  -9.347  1.00  0.87           H  
ATOM    235  N   ASP A  39      -8.205   2.141  -8.093  1.00  0.52           N  
ATOM    236  CA  ASP A  39      -7.728   3.505  -7.960  1.00  0.76           C  
ATOM    237  C   ASP A  39      -7.267   3.801  -6.532  1.00  0.66           C  
ATOM    238  O   ASP A  39      -6.954   4.956  -6.264  1.00  0.75           O  
ATOM    239  CB  ASP A  39      -8.801   4.502  -8.443  1.00  1.22           C  
ATOM    240  CG  ASP A  39      -8.716   4.780  -9.939  1.00  1.77           C  
ATOM    241  OD1 ASP A  39      -7.614   5.162 -10.388  1.00  3.09           O  
ATOM    242  OD2 ASP A  39      -9.763   4.627 -10.603  1.00  1.83           O  
ATOM    243  H   ASP A  39      -9.145   1.958  -7.771  1.00  0.70           H  
ATOM    244  HA  ASP A  39      -6.839   3.646  -8.577  1.00  0.91           H  
ATOM    245  HB2 ASP A  39      -9.799   4.149  -8.187  1.00  1.31           H  
ATOM    246  HB3 ASP A  39      -8.651   5.471  -7.968  1.00  1.60           H  
ATOM    247  N   LEU A  40      -7.241   2.817  -5.603  1.00  0.48           N  
ATOM    248  CA  LEU A  40      -6.835   3.027  -4.212  1.00  0.38           C  
ATOM    249  C   LEU A  40      -7.988   3.632  -3.411  1.00  0.21           C  
ATOM    250  O   LEU A  40      -7.801   4.118  -2.294  1.00  0.23           O  
ATOM    251  CB  LEU A  40      -5.564   3.883  -4.094  1.00  0.54           C  
ATOM    252  CG  LEU A  40      -4.430   3.408  -5.016  1.00  0.81           C  
ATOM    253  CD1 LEU A  40      -3.542   4.593  -5.393  1.00  1.30           C  
ATOM    254  CD2 LEU A  40      -3.625   2.305  -4.342  1.00  1.53           C  
ATOM    255  H   LEU A  40      -7.542   1.869  -5.790  1.00  0.42           H  
ATOM    256  HA  LEU A  40      -6.629   2.041  -3.796  1.00  0.38           H  
ATOM    257  HB2 LEU A  40      -5.795   4.927  -4.284  1.00  0.48           H  
ATOM    258  HB3 LEU A  40      -5.222   3.857  -3.068  1.00  0.64           H  
ATOM    259  HG  LEU A  40      -4.808   3.002  -5.952  1.00  1.11           H  
ATOM    260 HD11 LEU A  40      -2.681   4.249  -5.965  1.00  1.78           H  
ATOM    261 HD12 LEU A  40      -4.143   5.257  -6.012  1.00  2.03           H  
ATOM    262 HD13 LEU A  40      -3.208   5.119  -4.500  1.00  2.15           H  
ATOM    263 HD21 LEU A  40      -2.998   2.713  -3.550  1.00  2.38           H  
ATOM    264 HD22 LEU A  40      -4.284   1.535  -3.942  1.00  2.15           H  
ATOM    265 HD23 LEU A  40      -3.008   1.863  -5.111  1.00  1.78           H  
ATOM    266  N   THR A  41      -9.183   3.554  -3.997  1.00  0.21           N  
ATOM    267  CA  THR A  41     -10.443   4.098  -3.541  1.00  0.25           C  
ATOM    268  C   THR A  41     -11.059   3.178  -2.488  1.00  0.28           C  
ATOM    269  O   THR A  41     -12.051   3.540  -1.862  1.00  0.32           O  
ATOM    270  CB  THR A  41     -11.339   4.192  -4.784  1.00  0.45           C  
ATOM    271  OG1 THR A  41     -11.147   3.029  -5.579  1.00  0.58           O  
ATOM    272  CG2 THR A  41     -10.957   5.419  -5.618  1.00  0.41           C  
ATOM    273  H   THR A  41      -9.275   3.007  -4.842  1.00  0.32           H  
ATOM    274  HA  THR A  41     -10.299   5.088  -3.106  1.00  0.27           H  
ATOM    275  HB  THR A  41     -12.389   4.283  -4.494  1.00  0.60           H  
ATOM    276  HG1 THR A  41     -11.714   2.326  -5.239  1.00  1.24           H  
ATOM    277 HG21 THR A  41      -9.893   5.408  -5.851  1.00  1.70           H  
ATOM    278 HG22 THR A  41     -11.524   5.423  -6.550  1.00  1.77           H  
ATOM    279 HG23 THR A  41     -11.186   6.331  -5.064  1.00  1.35           H  
ATOM    280  N   GLY A  42     -10.479   1.989  -2.311  1.00  0.27           N  
ATOM    281  CA  GLY A  42     -11.002   0.966  -1.439  1.00  0.32           C  
ATOM    282  C   GLY A  42     -11.921   0.053  -2.241  1.00  0.46           C  
ATOM    283  O   GLY A  42     -12.381   0.408  -3.328  1.00  0.92           O  
ATOM    284  H   GLY A  42      -9.752   1.699  -2.949  1.00  0.26           H  
ATOM    285  HA2 GLY A  42     -10.157   0.392  -1.061  1.00  0.25           H  
ATOM    286  HA3 GLY A  42     -11.546   1.395  -0.597  1.00  0.37           H  
ATOM    287  N   ALA A  43     -12.163  -1.133  -1.691  1.00  0.22           N  
ATOM    288  CA  ALA A  43     -13.106  -2.111  -2.219  1.00  0.24           C  
ATOM    289  C   ALA A  43     -13.378  -3.146  -1.131  1.00  0.24           C  
ATOM    290  O   ALA A  43     -14.431  -3.121  -0.501  1.00  0.29           O  
ATOM    291  CB  ALA A  43     -12.573  -2.754  -3.506  1.00  0.31           C  
ATOM    292  H   ALA A  43     -11.728  -1.303  -0.794  1.00  0.45           H  
ATOM    293  HA  ALA A  43     -14.047  -1.609  -2.451  1.00  0.24           H  
ATOM    294  HB1 ALA A  43     -12.563  -2.016  -4.306  1.00  1.44           H  
ATOM    295  HB2 ALA A  43     -11.564  -3.140  -3.365  1.00  1.61           H  
ATOM    296  HB3 ALA A  43     -13.226  -3.576  -3.802  1.00  1.84           H  
ATOM    297  N   SER A  44     -12.395  -4.011  -0.876  1.00  0.24           N  
ATOM    298  CA  SER A  44     -12.419  -4.991   0.205  1.00  0.26           C  
ATOM    299  C   SER A  44     -11.566  -4.519   1.389  1.00  0.25           C  
ATOM    300  O   SER A  44     -11.364  -5.265   2.344  1.00  0.28           O  
ATOM    301  CB  SER A  44     -11.926  -6.340  -0.324  1.00  0.29           C  
ATOM    302  OG  SER A  44     -12.711  -6.732  -1.436  1.00  1.19           O  
ATOM    303  H   SER A  44     -11.541  -3.950  -1.425  1.00  0.24           H  
ATOM    304  HA  SER A  44     -13.440  -5.131   0.563  1.00  0.31           H  
ATOM    305  HB2 SER A  44     -10.880  -6.257  -0.622  1.00  1.14           H  
ATOM    306  HB3 SER A  44     -12.008  -7.086   0.469  1.00  1.24           H  
ATOM    307  HG  SER A  44     -12.408  -7.586  -1.755  1.00  1.96           H  
ATOM    308  N   ALA A  45     -11.007  -3.311   1.294  1.00  0.23           N  
ATOM    309  CA  ALA A  45     -10.034  -2.737   2.205  1.00  0.24           C  
ATOM    310  C   ALA A  45     -10.207  -1.212   2.148  1.00  0.19           C  
ATOM    311  O   ALA A  45     -10.817  -0.733   1.186  1.00  0.19           O  
ATOM    312  CB  ALA A  45      -8.653  -3.185   1.722  1.00  0.23           C  
ATOM    313  H   ALA A  45     -11.240  -2.725   0.509  1.00  0.23           H  
ATOM    314  HA  ALA A  45     -10.223  -3.099   3.217  1.00  0.31           H  
ATOM    315  HB1 ALA A  45      -8.628  -4.272   1.681  1.00  1.49           H  
ATOM    316  HB2 ALA A  45      -8.458  -2.783   0.727  1.00  1.52           H  
ATOM    317  HB3 ALA A  45      -7.869  -2.851   2.388  1.00  1.49           H  
ATOM    318  N   PRO A  46      -9.722  -0.454   3.150  1.00  0.18           N  
ATOM    319  CA  PRO A  46      -9.931   0.986   3.232  1.00  0.17           C  
ATOM    320  C   PRO A  46      -9.188   1.711   2.109  1.00  0.15           C  
ATOM    321  O   PRO A  46      -8.244   1.174   1.536  1.00  0.19           O  
ATOM    322  CB  PRO A  46      -9.429   1.408   4.618  1.00  0.20           C  
ATOM    323  CG  PRO A  46      -8.425   0.324   5.002  1.00  0.22           C  
ATOM    324  CD  PRO A  46      -8.943  -0.924   4.285  1.00  0.21           C  
ATOM    325  HA  PRO A  46     -10.996   1.208   3.153  1.00  0.20           H  
ATOM    326  HB2 PRO A  46      -8.968   2.398   4.622  1.00  0.20           H  
ATOM    327  HB3 PRO A  46     -10.258   1.384   5.326  1.00  0.24           H  
ATOM    328  HG2 PRO A  46      -7.440   0.588   4.614  1.00  0.23           H  
ATOM    329  HG3 PRO A  46      -8.375   0.186   6.083  1.00  0.29           H  
ATOM    330  HD2 PRO A  46      -8.083  -1.501   3.968  1.00  0.24           H  
ATOM    331  HD3 PRO A  46      -9.569  -1.514   4.955  1.00  0.26           H  
ATOM    332  N   ALA A  47      -9.607   2.933   1.782  1.00  0.14           N  
ATOM    333  CA  ALA A  47      -9.021   3.687   0.685  1.00  0.16           C  
ATOM    334  C   ALA A  47      -7.640   4.206   1.090  1.00  0.17           C  
ATOM    335  O   ALA A  47      -7.534   4.958   2.056  1.00  0.27           O  
ATOM    336  CB  ALA A  47      -9.947   4.848   0.319  1.00  0.21           C  
ATOM    337  H   ALA A  47     -10.356   3.358   2.306  1.00  0.17           H  
ATOM    338  HA  ALA A  47      -8.935   3.031  -0.182  1.00  0.17           H  
ATOM    339  HB1 ALA A  47     -10.964   4.480   0.187  1.00  1.54           H  
ATOM    340  HB2 ALA A  47      -9.946   5.597   1.110  1.00  1.39           H  
ATOM    341  HB3 ALA A  47      -9.606   5.309  -0.609  1.00  1.42           H  
ATOM    342  N   ILE A  48      -6.593   3.822   0.354  1.00  0.15           N  
ATOM    343  CA  ILE A  48      -5.225   4.279   0.597  1.00  0.17           C  
ATOM    344  C   ILE A  48      -4.823   5.398  -0.367  1.00  0.19           C  
ATOM    345  O   ILE A  48      -3.694   5.874  -0.306  1.00  0.22           O  
ATOM    346  CB  ILE A  48      -4.226   3.106   0.634  1.00  0.19           C  
ATOM    347  CG1 ILE A  48      -4.230   2.278  -0.657  1.00  0.22           C  
ATOM    348  CG2 ILE A  48      -4.549   2.248   1.862  1.00  0.25           C  
ATOM    349  CD1 ILE A  48      -2.984   1.402  -0.812  1.00  0.31           C  
ATOM    350  H   ILE A  48      -6.776   3.283  -0.483  1.00  0.20           H  
ATOM    351  HA  ILE A  48      -5.172   4.742   1.583  1.00  0.19           H  
ATOM    352  HB  ILE A  48      -3.221   3.508   0.762  1.00  0.22           H  
ATOM    353 HG12 ILE A  48      -5.129   1.664  -0.707  1.00  0.32           H  
ATOM    354 HG13 ILE A  48      -4.218   2.963  -1.494  1.00  0.32           H  
ATOM    355 HG21 ILE A  48      -5.576   1.891   1.820  1.00  1.50           H  
ATOM    356 HG22 ILE A  48      -3.882   1.395   1.911  1.00  1.46           H  
ATOM    357 HG23 ILE A  48      -4.420   2.845   2.766  1.00  1.56           H  
ATOM    358 HD11 ILE A  48      -2.107   2.033  -0.960  1.00  1.51           H  
ATOM    359 HD12 ILE A  48      -2.839   0.782   0.066  1.00  1.30           H  
ATOM    360 HD13 ILE A  48      -3.102   0.753  -1.678  1.00  1.31           H  
ATOM    361  N   ASP A  49      -5.743   5.839  -1.233  1.00  0.21           N  
ATOM    362  CA  ASP A  49      -5.595   7.006  -2.096  1.00  0.29           C  
ATOM    363  C   ASP A  49      -4.824   8.166  -1.440  1.00  0.28           C  
ATOM    364  O   ASP A  49      -3.932   8.736  -2.064  1.00  0.38           O  
ATOM    365  CB  ASP A  49      -6.994   7.446  -2.538  1.00  0.39           C  
ATOM    366  CG  ASP A  49      -6.941   8.702  -3.394  1.00  1.22           C  
ATOM    367  OD1 ASP A  49      -6.158   8.691  -4.369  1.00  2.53           O  
ATOM    368  OD2 ASP A  49      -7.694   9.638  -3.043  1.00  2.13           O  
ATOM    369  H   ASP A  49      -6.617   5.331  -1.320  1.00  0.20           H  
ATOM    370  HA  ASP A  49      -5.036   6.708  -2.982  1.00  0.38           H  
ATOM    371  HB2 ASP A  49      -7.458   6.659  -3.133  1.00  0.94           H  
ATOM    372  HB3 ASP A  49      -7.617   7.637  -1.664  1.00  0.98           H  
ATOM    373  N   LYS A  50      -5.140   8.489  -0.178  1.00  0.22           N  
ATOM    374  CA  LYS A  50      -4.540   9.593   0.565  1.00  0.24           C  
ATOM    375  C   LYS A  50      -3.655   9.080   1.709  1.00  0.27           C  
ATOM    376  O   LYS A  50      -3.428   9.781   2.701  1.00  0.43           O  
ATOM    377  CB  LYS A  50      -5.667  10.526   1.039  1.00  0.28           C  
ATOM    378  CG  LYS A  50      -6.272  11.273  -0.164  1.00  2.13           C  
ATOM    379  CD  LYS A  50      -7.773  11.043  -0.364  1.00  2.58           C  
ATOM    380  CE  LYS A  50      -8.619  11.678   0.747  1.00  2.73           C  
ATOM    381  NZ  LYS A  50     -10.035  11.790   0.341  1.00  3.71           N  
ATOM    382  H   LYS A  50      -5.795   7.912   0.325  1.00  0.26           H  
ATOM    383  HA  LYS A  50      -3.877  10.167  -0.079  1.00  0.30           H  
ATOM    384  HB2 LYS A  50      -6.423   9.943   1.565  1.00  1.55           H  
ATOM    385  HB3 LYS A  50      -5.263  11.269   1.729  1.00  1.55           H  
ATOM    386  HG2 LYS A  50      -6.075  12.341  -0.058  1.00  3.15           H  
ATOM    387  HG3 LYS A  50      -5.777  10.963  -1.087  1.00  3.44           H  
ATOM    388  HD2 LYS A  50      -8.022  11.497  -1.326  1.00  3.74           H  
ATOM    389  HD3 LYS A  50      -7.967   9.971  -0.444  1.00  2.84           H  
ATOM    390  HE2 LYS A  50      -8.545  11.076   1.654  1.00  2.78           H  
ATOM    391  HE3 LYS A  50      -8.240  12.679   0.963  1.00  3.29           H  
ATOM    392  HZ1 LYS A  50     -10.104  12.380  -0.477  1.00  4.53           H  
ATOM    393  HZ2 LYS A  50     -10.403  10.876   0.115  1.00  4.22           H  
ATOM    394  HZ3 LYS A  50     -10.579  12.196   1.088  1.00  3.98           H  
ATOM    395  N   ALA A  51      -3.117   7.863   1.572  1.00  0.21           N  
ATOM    396  CA  ALA A  51      -2.263   7.283   2.594  1.00  0.21           C  
ATOM    397  C   ALA A  51      -1.059   8.183   2.847  1.00  0.23           C  
ATOM    398  O   ALA A  51      -0.738   8.430   4.003  1.00  0.31           O  
ATOM    399  CB  ALA A  51      -1.837   5.866   2.222  1.00  0.23           C  
ATOM    400  H   ALA A  51      -3.279   7.327   0.725  1.00  0.21           H  
ATOM    401  HA  ALA A  51      -2.843   7.203   3.513  1.00  0.23           H  
ATOM    402  HB1 ALA A  51      -2.721   5.239   2.129  1.00  1.48           H  
ATOM    403  HB2 ALA A  51      -1.284   5.881   1.285  1.00  1.41           H  
ATOM    404  HB3 ALA A  51      -1.207   5.461   3.012  1.00  1.27           H  
ATOM    405  N   GLY A  52      -0.431   8.716   1.790  1.00  0.24           N  
ATOM    406  CA  GLY A  52       0.718   9.603   1.922  1.00  0.27           C  
ATOM    407  C   GLY A  52       0.481  10.811   2.830  1.00  0.32           C  
ATOM    408  O   GLY A  52       1.439  11.409   3.317  1.00  0.50           O  
ATOM    409  H   GLY A  52      -0.722   8.496   0.843  1.00  0.27           H  
ATOM    410  HA2 GLY A  52       1.563   9.033   2.307  1.00  0.34           H  
ATOM    411  HA3 GLY A  52       0.970   9.992   0.938  1.00  0.29           H  
ATOM    412  N   ALA A  53      -0.779  11.223   3.016  1.00  0.30           N  
ATOM    413  CA  ALA A  53      -1.124  12.305   3.928  1.00  0.45           C  
ATOM    414  C   ALA A  53      -1.351  11.748   5.328  1.00  0.49           C  
ATOM    415  O   ALA A  53      -0.926  12.351   6.309  1.00  0.75           O  
ATOM    416  CB  ALA A  53      -2.363  13.043   3.419  1.00  0.55           C  
ATOM    417  H   ALA A  53      -1.536  10.678   2.620  1.00  0.29           H  
ATOM    418  HA  ALA A  53      -0.312  13.029   3.997  1.00  0.68           H  
ATOM    419  HB1 ALA A  53      -3.216  12.365   3.370  1.00  1.27           H  
ATOM    420  HB2 ALA A  53      -2.597  13.862   4.100  1.00  1.56           H  
ATOM    421  HB3 ALA A  53      -2.170  13.451   2.427  1.00  1.59           H  
ATOM    422  N   ASN A  54      -2.030  10.602   5.415  1.00  0.48           N  
ATOM    423  CA  ASN A  54      -2.255   9.919   6.682  1.00  0.73           C  
ATOM    424  C   ASN A  54      -0.928   9.613   7.377  1.00  0.56           C  
ATOM    425  O   ASN A  54      -0.759   9.944   8.549  1.00  0.83           O  
ATOM    426  CB  ASN A  54      -3.064   8.629   6.463  1.00  0.96           C  
ATOM    427  CG  ASN A  54      -4.488   8.765   6.982  1.00  1.16           C  
ATOM    428  OD1 ASN A  54      -4.755   8.535   8.157  1.00  2.02           O  
ATOM    429  ND2 ASN A  54      -5.418   9.161   6.119  1.00  1.18           N  
ATOM    430  H   ASN A  54      -2.320  10.147   4.556  1.00  0.51           H  
ATOM    431  HA  ASN A  54      -2.817  10.588   7.336  1.00  0.98           H  
ATOM    432  HB2 ASN A  54      -3.085   8.360   5.410  1.00  1.18           H  
ATOM    433  HB3 ASN A  54      -2.601   7.803   7.002  1.00  1.53           H  
ATOM    434 HD21 ASN A  54      -5.175   9.344   5.157  1.00  1.44           H  
ATOM    435 HD22 ASN A  54      -6.368   9.231   6.447  1.00  1.55           H  
ATOM    436  N   TYR A  55      -0.012   8.950   6.666  1.00  0.24           N  
ATOM    437  CA  TYR A  55       1.222   8.401   7.211  1.00  0.26           C  
ATOM    438  C   TYR A  55       2.366   8.650   6.221  1.00  0.24           C  
ATOM    439  O   TYR A  55       2.129   8.776   5.022  1.00  0.38           O  
ATOM    440  CB  TYR A  55       1.045   6.892   7.429  1.00  0.44           C  
ATOM    441  CG  TYR A  55      -0.246   6.417   8.069  1.00  0.42           C  
ATOM    442  CD1 TYR A  55      -0.726   6.980   9.268  1.00  0.51           C  
ATOM    443  CD2 TYR A  55      -0.963   5.374   7.461  1.00  0.57           C  
ATOM    444  CE1 TYR A  55      -2.008   6.639   9.741  1.00  0.59           C  
ATOM    445  CE2 TYR A  55      -2.201   4.980   7.986  1.00  0.56           C  
ATOM    446  CZ  TYR A  55      -2.766   5.666   9.069  1.00  0.48           C  
ATOM    447  OH  TYR A  55      -4.043   5.381   9.455  1.00  0.64           O  
ATOM    448  H   TYR A  55      -0.183   8.778   5.681  1.00  0.28           H  
ATOM    449  HA  TYR A  55       1.463   8.879   8.162  1.00  0.36           H  
ATOM    450  HB2 TYR A  55       1.118   6.418   6.453  1.00  0.54           H  
ATOM    451  HB3 TYR A  55       1.863   6.531   8.036  1.00  0.64           H  
ATOM    452  HD1 TYR A  55      -0.141   7.723   9.791  1.00  0.65           H  
ATOM    453  HD2 TYR A  55      -0.578   4.874   6.586  1.00  0.82           H  
ATOM    454  HE1 TYR A  55      -2.422   7.144  10.601  1.00  0.85           H  
ATOM    455  HE2 TYR A  55      -2.725   4.158   7.547  1.00  0.82           H  
ATOM    456  HH  TYR A  55      -4.525   4.882   8.772  1.00  1.36           H  
ATOM    457  N   SER A  56       3.609   8.708   6.707  1.00  0.21           N  
ATOM    458  CA  SER A  56       4.793   8.905   5.882  1.00  0.23           C  
ATOM    459  C   SER A  56       5.221   7.593   5.217  1.00  0.20           C  
ATOM    460  O   SER A  56       4.779   6.514   5.618  1.00  0.18           O  
ATOM    461  CB  SER A  56       5.898   9.467   6.784  1.00  0.34           C  
ATOM    462  OG  SER A  56       5.807   8.886   8.077  1.00  2.18           O  
ATOM    463  H   SER A  56       3.790   8.573   7.694  1.00  0.34           H  
ATOM    464  HA  SER A  56       4.584   9.633   5.094  1.00  0.29           H  
ATOM    465  HB2 SER A  56       6.886   9.310   6.343  1.00  1.53           H  
ATOM    466  HB3 SER A  56       5.743  10.542   6.888  1.00  1.52           H  
ATOM    467  HG  SER A  56       6.090   7.967   8.049  1.00  3.22           H  
ATOM    468  N   GLU A  57       6.126   7.675   4.237  1.00  0.23           N  
ATOM    469  CA  GLU A  57       6.696   6.529   3.544  1.00  0.23           C  
ATOM    470  C   GLU A  57       7.135   5.446   4.529  1.00  0.22           C  
ATOM    471  O   GLU A  57       6.812   4.281   4.337  1.00  0.25           O  
ATOM    472  CB  GLU A  57       7.824   6.932   2.584  1.00  0.31           C  
ATOM    473  CG  GLU A  57       8.913   7.832   3.172  1.00  1.17           C  
ATOM    474  CD  GLU A  57       8.590   9.321   3.088  1.00  1.85           C  
ATOM    475  OE1 GLU A  57       7.719   9.758   3.874  1.00  2.74           O  
ATOM    476  OE2 GLU A  57       9.203   9.989   2.231  1.00  2.71           O  
ATOM    477  H   GLU A  57       6.523   8.588   4.017  1.00  0.30           H  
ATOM    478  HA  GLU A  57       5.929   6.102   2.910  1.00  0.25           H  
ATOM    479  HB2 GLU A  57       8.292   6.013   2.230  1.00  1.03           H  
ATOM    480  HB3 GLU A  57       7.414   7.442   1.716  1.00  1.09           H  
ATOM    481  HG2 GLU A  57       9.136   7.555   4.196  1.00  1.76           H  
ATOM    482  HG3 GLU A  57       9.800   7.651   2.574  1.00  1.56           H  
ATOM    483  N   GLU A  58       7.833   5.829   5.596  1.00  0.27           N  
ATOM    484  CA  GLU A  58       8.350   4.898   6.589  1.00  0.31           C  
ATOM    485  C   GLU A  58       7.204   4.087   7.221  1.00  0.28           C  
ATOM    486  O   GLU A  58       7.305   2.873   7.401  1.00  0.37           O  
ATOM    487  CB  GLU A  58       9.175   5.696   7.618  1.00  0.39           C  
ATOM    488  CG  GLU A  58      10.324   4.878   8.219  1.00  1.52           C  
ATOM    489  CD  GLU A  58      11.217   5.746   9.099  1.00  1.77           C  
ATOM    490  OE1 GLU A  58      10.687   6.283  10.093  1.00  2.81           O  
ATOM    491  OE2 GLU A  58      12.410   5.876   8.748  1.00  2.36           O  
ATOM    492  H   GLU A  58       8.045   6.810   5.692  1.00  0.35           H  
ATOM    493  HA  GLU A  58       9.017   4.209   6.070  1.00  0.34           H  
ATOM    494  HB2 GLU A  58       9.641   6.554   7.131  1.00  1.17           H  
ATOM    495  HB3 GLU A  58       8.536   6.066   8.422  1.00  1.08           H  
ATOM    496  HG2 GLU A  58       9.924   4.060   8.819  1.00  2.43           H  
ATOM    497  HG3 GLU A  58      10.936   4.464   7.417  1.00  2.22           H  
ATOM    498  N   GLU A  59       6.082   4.754   7.501  1.00  0.24           N  
ATOM    499  CA  GLU A  59       4.946   4.162   8.185  1.00  0.22           C  
ATOM    500  C   GLU A  59       4.180   3.282   7.200  1.00  0.18           C  
ATOM    501  O   GLU A  59       3.845   2.135   7.492  1.00  0.20           O  
ATOM    502  CB  GLU A  59       4.059   5.295   8.707  1.00  0.26           C  
ATOM    503  CG  GLU A  59       4.675   6.047   9.895  1.00  0.42           C  
ATOM    504  CD  GLU A  59       4.334   5.365  11.214  1.00  1.67           C  
ATOM    505  OE1 GLU A  59       3.176   5.545  11.649  1.00  2.47           O  
ATOM    506  OE2 GLU A  59       5.225   4.678  11.753  1.00  3.01           O  
ATOM    507  H   GLU A  59       5.938   5.671   7.099  1.00  0.28           H  
ATOM    508  HA  GLU A  59       5.281   3.558   9.028  1.00  0.25           H  
ATOM    509  HB2 GLU A  59       3.907   6.002   7.898  1.00  0.31           H  
ATOM    510  HB3 GLU A  59       3.097   4.882   9.018  1.00  0.35           H  
ATOM    511  HG2 GLU A  59       5.757   6.129   9.792  1.00  1.08           H  
ATOM    512  HG3 GLU A  59       4.252   7.051   9.937  1.00  1.12           H  
ATOM    513  N   ILE A  60       3.901   3.814   6.007  1.00  0.16           N  
ATOM    514  CA  ILE A  60       3.201   3.052   4.985  1.00  0.15           C  
ATOM    515  C   ILE A  60       4.015   1.804   4.647  1.00  0.15           C  
ATOM    516  O   ILE A  60       3.466   0.711   4.521  1.00  0.17           O  
ATOM    517  CB  ILE A  60       2.902   3.897   3.741  1.00  0.17           C  
ATOM    518  CG1 ILE A  60       2.002   5.062   4.154  1.00  0.16           C  
ATOM    519  CG2 ILE A  60       2.241   3.012   2.668  1.00  0.22           C  
ATOM    520  CD1 ILE A  60       1.734   6.035   3.006  1.00  0.18           C  
ATOM    521  H   ILE A  60       4.226   4.754   5.800  1.00  0.18           H  
ATOM    522  HA  ILE A  60       2.240   2.763   5.405  1.00  0.15           H  
ATOM    523  HB  ILE A  60       3.832   4.315   3.357  1.00  0.20           H  
ATOM    524 HG12 ILE A  60       1.072   4.691   4.574  1.00  0.16           H  
ATOM    525 HG13 ILE A  60       2.513   5.611   4.936  1.00  0.18           H  
ATOM    526 HG21 ILE A  60       3.017   2.617   2.018  1.00  1.38           H  
ATOM    527 HG22 ILE A  60       1.712   2.177   3.124  1.00  1.50           H  
ATOM    528 HG23 ILE A  60       1.532   3.557   2.052  1.00  1.41           H  
ATOM    529 HD11 ILE A  60       1.047   5.605   2.279  1.00  1.51           H  
ATOM    530 HD12 ILE A  60       1.279   6.926   3.422  1.00  1.66           H  
ATOM    531 HD13 ILE A  60       2.668   6.312   2.517  1.00  1.56           H  
ATOM    532  N   LEU A  61       5.332   1.972   4.520  1.00  0.14           N  
ATOM    533  CA  LEU A  61       6.248   0.879   4.287  1.00  0.15           C  
ATOM    534  C   LEU A  61       6.051  -0.182   5.359  1.00  0.16           C  
ATOM    535  O   LEU A  61       5.803  -1.335   5.017  1.00  0.20           O  
ATOM    536  CB  LEU A  61       7.695   1.384   4.214  1.00  0.17           C  
ATOM    537  CG  LEU A  61       8.701   0.265   3.921  1.00  0.22           C  
ATOM    538  CD1 LEU A  61       8.327  -0.489   2.642  1.00  0.24           C  
ATOM    539  CD2 LEU A  61      10.097   0.875   3.769  1.00  0.30           C  
ATOM    540  H   LEU A  61       5.726   2.895   4.657  1.00  0.15           H  
ATOM    541  HA  LEU A  61       5.973   0.451   3.327  1.00  0.17           H  
ATOM    542  HB2 LEU A  61       7.770   2.125   3.420  1.00  0.20           H  
ATOM    543  HB3 LEU A  61       7.966   1.858   5.156  1.00  0.17           H  
ATOM    544  HG  LEU A  61       8.724  -0.434   4.756  1.00  0.25           H  
ATOM    545 HD11 LEU A  61       7.455  -1.112   2.823  1.00  1.44           H  
ATOM    546 HD12 LEU A  61       8.090   0.224   1.856  1.00  1.50           H  
ATOM    547 HD13 LEU A  61       9.150  -1.128   2.326  1.00  1.36           H  
ATOM    548 HD21 LEU A  61      10.370   1.402   4.683  1.00  1.55           H  
ATOM    549 HD22 LEU A  61      10.827   0.086   3.586  1.00  1.52           H  
ATOM    550 HD23 LEU A  61      10.108   1.577   2.935  1.00  1.44           H  
ATOM    551  N   ASP A  62       6.103   0.200   6.639  1.00  0.18           N  
ATOM    552  CA  ASP A  62       5.818  -0.734   7.720  1.00  0.24           C  
ATOM    553  C   ASP A  62       4.490  -1.465   7.474  1.00  0.26           C  
ATOM    554  O   ASP A  62       4.448  -2.696   7.442  1.00  0.34           O  
ATOM    555  CB  ASP A  62       5.843  -0.016   9.074  1.00  0.31           C  
ATOM    556  CG  ASP A  62       5.972  -1.028  10.200  1.00  0.50           C  
ATOM    557  OD1 ASP A  62       5.069  -1.886  10.312  1.00  1.65           O  
ATOM    558  OD2 ASP A  62       7.017  -1.006  10.881  1.00  1.22           O  
ATOM    559  H   ASP A  62       6.328   1.164   6.876  1.00  0.19           H  
ATOM    560  HA  ASP A  62       6.620  -1.474   7.723  1.00  0.28           H  
ATOM    561  HB2 ASP A  62       6.701   0.657   9.120  1.00  0.40           H  
ATOM    562  HB3 ASP A  62       4.933   0.564   9.223  1.00  0.34           H  
ATOM    563  N   ILE A  63       3.414  -0.720   7.197  1.00  0.21           N  
ATOM    564  CA  ILE A  63       2.106  -1.346   6.971  1.00  0.23           C  
ATOM    565  C   ILE A  63       2.113  -2.288   5.762  1.00  0.36           C  
ATOM    566  O   ILE A  63       1.384  -3.273   5.741  1.00  0.73           O  
ATOM    567  CB  ILE A  63       1.002  -0.271   6.865  1.00  0.22           C  
ATOM    568  CG1 ILE A  63       0.897   0.562   8.152  1.00  0.19           C  
ATOM    569  CG2 ILE A  63      -0.353  -0.919   6.543  1.00  0.31           C  
ATOM    570  CD1 ILE A  63       0.162   1.894   7.948  1.00  0.30           C  
ATOM    571  H   ILE A  63       3.507   0.300   7.172  1.00  0.18           H  
ATOM    572  HA  ILE A  63       1.897  -2.029   7.804  1.00  0.25           H  
ATOM    573  HB  ILE A  63       1.266   0.416   6.067  1.00  0.26           H  
ATOM    574 HG12 ILE A  63       0.405  -0.025   8.925  1.00  0.24           H  
ATOM    575 HG13 ILE A  63       1.894   0.815   8.497  1.00  0.24           H  
ATOM    576 HG21 ILE A  63      -1.164  -0.213   6.690  1.00  1.38           H  
ATOM    577 HG22 ILE A  63      -0.377  -1.253   5.505  1.00  1.23           H  
ATOM    578 HG23 ILE A  63      -0.521  -1.772   7.200  1.00  1.26           H  
ATOM    579 HD11 ILE A  63       0.139   2.438   8.893  1.00  1.56           H  
ATOM    580 HD12 ILE A  63       0.689   2.501   7.212  1.00  1.51           H  
ATOM    581 HD13 ILE A  63      -0.862   1.739   7.617  1.00  1.30           H  
ATOM    582  N   ILE A  64       2.925  -2.031   4.742  1.00  0.14           N  
ATOM    583  CA  ILE A  64       3.076  -2.968   3.636  1.00  0.15           C  
ATOM    584  C   ILE A  64       3.828  -4.214   4.132  1.00  0.16           C  
ATOM    585  O   ILE A  64       3.393  -5.352   3.922  1.00  0.21           O  
ATOM    586  CB  ILE A  64       3.736  -2.256   2.439  1.00  0.15           C  
ATOM    587  CG1 ILE A  64       2.792  -1.158   1.912  1.00  0.16           C  
ATOM    588  CG2 ILE A  64       4.022  -3.253   1.310  1.00  0.20           C  
ATOM    589  CD1 ILE A  64       3.547  -0.067   1.148  1.00  0.20           C  
ATOM    590  H   ILE A  64       3.496  -1.191   4.778  1.00  0.23           H  
ATOM    591  HA  ILE A  64       2.092  -3.294   3.305  1.00  0.16           H  
ATOM    592  HB  ILE A  64       4.676  -1.805   2.756  1.00  0.15           H  
ATOM    593 HG12 ILE A  64       2.045  -1.613   1.265  1.00  0.21           H  
ATOM    594 HG13 ILE A  64       2.264  -0.667   2.728  1.00  0.16           H  
ATOM    595 HG21 ILE A  64       3.117  -3.811   1.081  1.00  1.45           H  
ATOM    596 HG22 ILE A  64       4.351  -2.726   0.414  1.00  1.41           H  
ATOM    597 HG23 ILE A  64       4.803  -3.952   1.605  1.00  1.29           H  
ATOM    598 HD11 ILE A  64       4.232   0.434   1.829  1.00  1.52           H  
ATOM    599 HD12 ILE A  64       4.108  -0.479   0.312  1.00  1.44           H  
ATOM    600 HD13 ILE A  64       2.838   0.669   0.773  1.00  1.44           H  
ATOM    601  N   LEU A  65       4.951  -3.997   4.814  1.00  0.18           N  
ATOM    602  CA  LEU A  65       5.856  -5.043   5.262  1.00  0.23           C  
ATOM    603  C   LEU A  65       5.253  -5.946   6.342  1.00  0.26           C  
ATOM    604  O   LEU A  65       5.570  -7.133   6.354  1.00  0.33           O  
ATOM    605  CB  LEU A  65       7.171  -4.426   5.764  1.00  0.27           C  
ATOM    606  CG  LEU A  65       8.026  -3.746   4.677  1.00  0.32           C  
ATOM    607  CD1 LEU A  65       9.280  -3.151   5.327  1.00  0.38           C  
ATOM    608  CD2 LEU A  65       8.461  -4.711   3.569  1.00  0.49           C  
ATOM    609  H   LEU A  65       5.204  -3.036   5.022  1.00  0.20           H  
ATOM    610  HA  LEU A  65       6.078  -5.686   4.412  1.00  0.27           H  
ATOM    611  HB2 LEU A  65       6.935  -3.694   6.537  1.00  0.26           H  
ATOM    612  HB3 LEU A  65       7.764  -5.216   6.225  1.00  0.33           H  
ATOM    613  HG  LEU A  65       7.463  -2.941   4.215  1.00  0.33           H  
ATOM    614 HD11 LEU A  65       9.887  -3.944   5.767  1.00  1.48           H  
ATOM    615 HD12 LEU A  65       9.875  -2.625   4.579  1.00  1.53           H  
ATOM    616 HD13 LEU A  65       8.995  -2.447   6.109  1.00  1.37           H  
ATOM    617 HD21 LEU A  65       9.183  -4.219   2.916  1.00  1.39           H  
ATOM    618 HD22 LEU A  65       8.924  -5.588   4.017  1.00  1.13           H  
ATOM    619 HD23 LEU A  65       7.605  -5.010   2.963  1.00  1.46           H  
ATOM    620  N   ASN A  66       4.406  -5.429   7.244  1.00  0.25           N  
ATOM    621  CA  ASN A  66       4.007  -6.141   8.471  1.00  0.32           C  
ATOM    622  C   ASN A  66       2.486  -6.277   8.532  1.00  0.31           C  
ATOM    623  O   ASN A  66       1.899  -6.500   9.587  1.00  0.42           O  
ATOM    624  CB  ASN A  66       4.531  -5.391   9.700  1.00  0.43           C  
ATOM    625  CG  ASN A  66       6.052  -5.293   9.710  1.00  0.83           C  
ATOM    626  OD1 ASN A  66       6.751  -6.283   9.513  1.00  1.83           O  
ATOM    627  ND2 ASN A  66       6.581  -4.100   9.938  1.00  0.60           N  
ATOM    628  H   ASN A  66       3.993  -4.501   7.096  1.00  0.24           H  
ATOM    629  HA  ASN A  66       4.418  -7.152   8.492  1.00  0.38           H  
ATOM    630  HB2 ASN A  66       4.088  -4.394   9.720  1.00  0.96           H  
ATOM    631  HB3 ASN A  66       4.227  -5.921  10.604  1.00  0.75           H  
ATOM    632 HD21 ASN A  66       5.958  -3.300  10.110  1.00  0.86           H  
ATOM    633 HD22 ASN A  66       7.577  -3.963   9.969  1.00  0.99           H  
ATOM    634  N   GLY A  67       1.884  -6.145   7.354  1.00  0.25           N  
ATOM    635  CA  GLY A  67       0.452  -5.911   7.112  1.00  0.19           C  
ATOM    636  C   GLY A  67      -0.199  -5.071   8.231  1.00  0.28           C  
ATOM    637  O   GLY A  67       0.439  -4.127   8.689  1.00  0.64           O  
ATOM    638  H   GLY A  67       2.570  -6.119   6.610  1.00  0.24           H  
ATOM    639  HA2 GLY A  67       0.374  -5.319   6.210  1.00  0.25           H  
ATOM    640  HA3 GLY A  67      -0.075  -6.828   6.844  1.00  0.19           H  
ATOM    641  N   GLN A  68      -1.444  -5.369   8.647  1.00  0.26           N  
ATOM    642  CA  GLN A  68      -2.215  -4.612   9.657  1.00  0.31           C  
ATOM    643  C   GLN A  68      -3.664  -5.129   9.681  1.00  0.28           C  
ATOM    644  O   GLN A  68      -4.239  -5.309   8.615  1.00  0.28           O  
ATOM    645  CB  GLN A  68      -2.209  -3.096   9.345  1.00  0.43           C  
ATOM    646  CG  GLN A  68      -3.134  -2.260  10.243  1.00  0.64           C  
ATOM    647  CD  GLN A  68      -3.129  -0.789   9.829  1.00  0.96           C  
ATOM    648  OE1 GLN A  68      -2.076  -0.172   9.714  1.00  1.67           O  
ATOM    649  NE2 GLN A  68      -4.298  -0.204   9.592  1.00  1.19           N  
ATOM    650  H   GLN A  68      -1.897  -6.192   8.249  1.00  0.52           H  
ATOM    651  HA  GLN A  68      -1.758  -4.776  10.633  1.00  0.33           H  
ATOM    652  HB2 GLN A  68      -1.213  -2.686   9.497  1.00  0.42           H  
ATOM    653  HB3 GLN A  68      -2.494  -2.941   8.303  1.00  0.47           H  
ATOM    654  HG2 GLN A  68      -4.155  -2.630  10.188  1.00  0.98           H  
ATOM    655  HG3 GLN A  68      -2.795  -2.332  11.276  1.00  1.06           H  
ATOM    656 HE21 GLN A  68      -5.171  -0.722   9.736  1.00  1.33           H  
ATOM    657 HE22 GLN A  68      -4.316   0.779   9.371  1.00  1.62           H  
ATOM    658  N   GLY A  69      -4.291  -5.319  10.854  1.00  0.33           N  
ATOM    659  CA  GLY A  69      -5.637  -5.863  10.984  1.00  0.38           C  
ATOM    660  C   GLY A  69      -5.937  -6.982   9.983  1.00  0.38           C  
ATOM    661  O   GLY A  69      -5.322  -8.045  10.035  1.00  0.39           O  
ATOM    662  H   GLY A  69      -3.887  -5.013  11.725  1.00  0.38           H  
ATOM    663  HA2 GLY A  69      -5.741  -6.273  11.989  1.00  0.44           H  
ATOM    664  HA3 GLY A  69      -6.354  -5.054  10.879  1.00  0.47           H  
ATOM    665  N   GLY A  70      -6.880  -6.746   9.065  1.00  0.43           N  
ATOM    666  CA  GLY A  70      -7.256  -7.723   8.048  1.00  0.47           C  
ATOM    667  C   GLY A  70      -6.162  -7.955   6.998  1.00  0.39           C  
ATOM    668  O   GLY A  70      -6.135  -8.994   6.342  1.00  0.46           O  
ATOM    669  H   GLY A  70      -7.356  -5.852   9.091  1.00  0.48           H  
ATOM    670  HA2 GLY A  70      -7.496  -8.672   8.529  1.00  0.55           H  
ATOM    671  HA3 GLY A  70      -8.151  -7.362   7.541  1.00  0.53           H  
ATOM    672  N   MET A  71      -5.286  -6.971   6.792  1.00  0.28           N  
ATOM    673  CA  MET A  71      -4.198  -7.026   5.831  1.00  0.24           C  
ATOM    674  C   MET A  71      -3.125  -8.022   6.305  1.00  0.31           C  
ATOM    675  O   MET A  71      -2.548  -7.800   7.370  1.00  0.37           O  
ATOM    676  CB  MET A  71      -3.611  -5.617   5.697  1.00  0.21           C  
ATOM    677  CG  MET A  71      -2.704  -5.469   4.488  1.00  0.18           C  
ATOM    678  SD  MET A  71      -2.188  -3.755   4.199  1.00  0.17           S  
ATOM    679  CE  MET A  71      -0.650  -4.171   3.341  1.00  0.23           C  
ATOM    680  H   MET A  71      -5.311  -6.172   7.415  1.00  0.28           H  
ATOM    681  HA  MET A  71      -4.644  -7.307   4.879  1.00  0.27           H  
ATOM    682  HB2 MET A  71      -4.415  -4.893   5.659  1.00  0.32           H  
ATOM    683  HB3 MET A  71      -3.008  -5.376   6.567  1.00  0.29           H  
ATOM    684  HG2 MET A  71      -1.810  -6.054   4.703  1.00  0.30           H  
ATOM    685  HG3 MET A  71      -3.158  -5.886   3.595  1.00  0.32           H  
ATOM    686  HE1 MET A  71      -0.876  -4.829   2.502  1.00  1.51           H  
ATOM    687  HE2 MET A  71      -0.174  -3.259   2.988  1.00  1.34           H  
ATOM    688  HE3 MET A  71       0.023  -4.693   4.016  1.00  1.41           H  
ATOM    689  N   PRO A  72      -2.825  -9.079   5.524  1.00  0.37           N  
ATOM    690  CA  PRO A  72      -2.007 -10.210   5.951  1.00  0.62           C  
ATOM    691  C   PRO A  72      -0.588  -9.776   6.298  1.00  1.05           C  
ATOM    692  O   PRO A  72      -0.103 -10.035   7.395  1.00  2.91           O  
ATOM    693  CB  PRO A  72      -2.006 -11.211   4.788  1.00  0.35           C  
ATOM    694  CG  PRO A  72      -2.466 -10.410   3.574  1.00  0.27           C  
ATOM    695  CD  PRO A  72      -3.293  -9.270   4.165  1.00  0.27           C  
ATOM    696  HA  PRO A  72      -2.458 -10.677   6.829  1.00  0.84           H  
ATOM    697  HB2 PRO A  72      -1.014 -11.632   4.606  1.00  0.41           H  
ATOM    698  HB3 PRO A  72      -2.726 -12.004   4.990  1.00  0.45           H  
ATOM    699  HG2 PRO A  72      -1.584 -10.015   3.076  1.00  0.54           H  
ATOM    700  HG3 PRO A  72      -3.041 -11.015   2.872  1.00  0.37           H  
ATOM    701  HD2 PRO A  72      -3.168  -8.371   3.562  1.00  0.35           H  
ATOM    702  HD3 PRO A  72      -4.342  -9.546   4.196  1.00  0.22           H  
ATOM    703  N   GLY A  73       0.074  -9.128   5.337  1.00  0.91           N  
ATOM    704  CA  GLY A  73       1.366  -8.504   5.537  1.00  0.75           C  
ATOM    705  C   GLY A  73       2.471  -9.081   4.679  1.00  0.57           C  
ATOM    706  O   GLY A  73       2.448 -10.249   4.298  1.00  0.79           O  
ATOM    707  H   GLY A  73      -0.388  -8.996   4.454  1.00  2.35           H  
ATOM    708  HA2 GLY A  73       1.255  -7.469   5.224  1.00  0.68           H  
ATOM    709  HA3 GLY A  73       1.685  -8.565   6.577  1.00  0.79           H  
ATOM    710  N   GLY A  74       3.426  -8.212   4.337  1.00  0.24           N  
ATOM    711  CA  GLY A  74       4.563  -8.604   3.509  1.00  0.19           C  
ATOM    712  C   GLY A  74       4.131  -8.947   2.080  1.00  0.26           C  
ATOM    713  O   GLY A  74       4.840  -9.647   1.361  1.00  0.52           O  
ATOM    714  H   GLY A  74       3.321  -7.232   4.613  1.00  0.16           H  
ATOM    715  HA2 GLY A  74       5.275  -7.781   3.471  1.00  0.19           H  
ATOM    716  HA3 GLY A  74       5.054  -9.472   3.954  1.00  0.21           H  
ATOM    717  N   ILE A  75       2.965  -8.433   1.681  1.00  0.19           N  
ATOM    718  CA  ILE A  75       2.351  -8.576   0.370  1.00  0.20           C  
ATOM    719  C   ILE A  75       3.335  -8.172  -0.748  1.00  0.19           C  
ATOM    720  O   ILE A  75       3.460  -8.854  -1.775  1.00  0.36           O  
ATOM    721  CB  ILE A  75       1.037  -7.758   0.427  1.00  0.25           C  
ATOM    722  CG1 ILE A  75      -0.112  -8.680   0.864  1.00  0.35           C  
ATOM    723  CG2 ILE A  75       0.698  -7.154  -0.949  1.00  0.32           C  
ATOM    724  CD1 ILE A  75      -1.252  -7.866   1.478  1.00  1.03           C  
ATOM    725  H   ILE A  75       2.447  -7.902   2.363  1.00  0.32           H  
ATOM    726  HA  ILE A  75       2.113  -9.629   0.210  1.00  0.25           H  
ATOM    727  HB  ILE A  75       1.094  -6.988   1.222  1.00  0.25           H  
ATOM    728 HG12 ILE A  75      -0.480  -9.242   0.005  1.00  0.98           H  
ATOM    729 HG13 ILE A  75       0.239  -9.387   1.617  1.00  1.11           H  
ATOM    730 HG21 ILE A  75       0.595  -7.951  -1.684  1.00  1.74           H  
ATOM    731 HG22 ILE A  75      -0.238  -6.609  -0.912  1.00  1.59           H  
ATOM    732 HG23 ILE A  75       1.466  -6.463  -1.291  1.00  1.37           H  
ATOM    733 HD11 ILE A  75      -0.996  -7.587   2.500  1.00  1.98           H  
ATOM    734 HD12 ILE A  75      -1.421  -6.961   0.907  1.00  1.76           H  
ATOM    735 HD13 ILE A  75      -2.166  -8.456   1.469  1.00  2.06           H  
ATOM    736  N   ALA A  76       4.028  -7.049  -0.542  1.00  0.13           N  
ATOM    737  CA  ALA A  76       5.245  -6.684  -1.247  1.00  0.16           C  
ATOM    738  C   ALA A  76       6.433  -6.643  -0.274  1.00  0.25           C  
ATOM    739  O   ALA A  76       6.231  -6.539   0.937  1.00  0.27           O  
ATOM    740  CB  ALA A  76       5.027  -5.338  -1.939  1.00  0.18           C  
ATOM    741  H   ALA A  76       3.775  -6.473   0.239  1.00  0.18           H  
ATOM    742  HA  ALA A  76       5.460  -7.444  -1.991  1.00  0.21           H  
ATOM    743  HB1 ALA A  76       4.850  -4.559  -1.198  1.00  1.49           H  
ATOM    744  HB2 ALA A  76       5.904  -5.081  -2.525  1.00  1.56           H  
ATOM    745  HB3 ALA A  76       4.168  -5.401  -2.606  1.00  1.62           H  
ATOM    746  N   LYS A  77       7.664  -6.732  -0.796  1.00  0.39           N  
ATOM    747  CA  LYS A  77       8.922  -6.726  -0.042  1.00  0.48           C  
ATOM    748  C   LYS A  77       9.997  -5.934  -0.805  1.00  0.65           C  
ATOM    749  O   LYS A  77       9.903  -5.764  -2.018  1.00  0.76           O  
ATOM    750  CB  LYS A  77       9.403  -8.177   0.149  1.00  0.61           C  
ATOM    751  CG  LYS A  77       8.754  -8.921   1.327  1.00  0.81           C  
ATOM    752  CD  LYS A  77       9.461  -8.580   2.652  1.00  1.85           C  
ATOM    753  CE  LYS A  77       9.035  -9.490   3.814  1.00  2.02           C  
ATOM    754  NZ  LYS A  77       9.543 -10.872   3.669  1.00  2.27           N  
ATOM    755  H   LYS A  77       7.747  -6.811  -1.803  1.00  0.39           H  
ATOM    756  HA  LYS A  77       8.778  -6.247   0.926  1.00  0.47           H  
ATOM    757  HB2 LYS A  77       9.189  -8.727  -0.770  1.00  0.90           H  
ATOM    758  HB3 LYS A  77      10.485  -8.191   0.286  1.00  0.83           H  
ATOM    759  HG2 LYS A  77       7.691  -8.677   1.389  1.00  1.69           H  
ATOM    760  HG3 LYS A  77       8.847  -9.985   1.116  1.00  1.90           H  
ATOM    761  HD2 LYS A  77      10.546  -8.634   2.530  1.00  2.86           H  
ATOM    762  HD3 LYS A  77       9.207  -7.553   2.914  1.00  2.88           H  
ATOM    763  HE2 LYS A  77       9.433  -9.076   4.743  1.00  2.77           H  
ATOM    764  HE3 LYS A  77       7.946  -9.502   3.889  1.00  2.72           H  
ATOM    765  HZ1 LYS A  77       9.251 -11.428   4.461  1.00  2.96           H  
ATOM    766  HZ2 LYS A  77       9.179 -11.294   2.827  1.00  2.89           H  
ATOM    767  HZ3 LYS A  77      10.553 -10.871   3.629  1.00  2.77           H  
ATOM    768  N   GLY A  78      11.047  -5.480  -0.111  1.00  0.70           N  
ATOM    769  CA  GLY A  78      12.176  -4.788  -0.733  1.00  0.78           C  
ATOM    770  C   GLY A  78      11.714  -3.564  -1.523  1.00  0.59           C  
ATOM    771  O   GLY A  78      10.733  -2.926  -1.143  1.00  0.63           O  
ATOM    772  H   GLY A  78      11.074  -5.613   0.888  1.00  0.66           H  
ATOM    773  HA2 GLY A  78      12.879  -4.467   0.036  1.00  0.99           H  
ATOM    774  HA3 GLY A  78      12.681  -5.486  -1.403  1.00  0.84           H  
ATOM    775  N   ALA A  79      12.353  -3.291  -2.670  1.00  0.46           N  
ATOM    776  CA  ALA A  79      11.954  -2.225  -3.585  1.00  0.53           C  
ATOM    777  C   ALA A  79      10.461  -2.291  -3.909  1.00  0.49           C  
ATOM    778  O   ALA A  79       9.814  -1.258  -4.054  1.00  0.65           O  
ATOM    779  CB  ALA A  79      12.779  -2.281  -4.872  1.00  0.71           C  
ATOM    780  H   ALA A  79      13.161  -3.843  -2.912  1.00  0.48           H  
ATOM    781  HA  ALA A  79      12.169  -1.267  -3.119  1.00  0.74           H  
ATOM    782  HB1 ALA A  79      12.597  -3.217  -5.401  1.00  1.78           H  
ATOM    783  HB2 ALA A  79      12.491  -1.447  -5.514  1.00  1.83           H  
ATOM    784  HB3 ALA A  79      13.840  -2.192  -4.637  1.00  1.27           H  
ATOM    785  N   GLU A  80       9.917  -3.505  -4.014  1.00  0.41           N  
ATOM    786  CA  GLU A  80       8.511  -3.734  -4.291  1.00  0.48           C  
ATOM    787  C   GLU A  80       7.629  -3.064  -3.226  1.00  0.59           C  
ATOM    788  O   GLU A  80       6.536  -2.605  -3.532  1.00  1.12           O  
ATOM    789  CB  GLU A  80       8.272  -5.250  -4.386  1.00  0.44           C  
ATOM    790  CG  GLU A  80       7.190  -5.634  -5.390  1.00  0.68           C  
ATOM    791  CD  GLU A  80       6.777  -7.087  -5.244  1.00  1.08           C  
ATOM    792  OE1 GLU A  80       6.489  -7.486  -4.094  1.00  2.10           O  
ATOM    793  OE2 GLU A  80       6.632  -7.781  -6.267  1.00  1.58           O  
ATOM    794  H   GLU A  80      10.481  -4.311  -3.786  1.00  0.41           H  
ATOM    795  HA  GLU A  80       8.289  -3.278  -5.252  1.00  0.54           H  
ATOM    796  HB2 GLU A  80       9.181  -5.774  -4.683  1.00  0.52           H  
ATOM    797  HB3 GLU A  80       7.968  -5.611  -3.408  1.00  0.72           H  
ATOM    798  HG2 GLU A  80       6.312  -5.037  -5.190  1.00  0.88           H  
ATOM    799  HG3 GLU A  80       7.533  -5.446  -6.405  1.00  0.90           H  
ATOM    800  N   ALA A  81       8.093  -2.997  -1.975  1.00  0.23           N  
ATOM    801  CA  ALA A  81       7.402  -2.305  -0.894  1.00  0.21           C  
ATOM    802  C   ALA A  81       7.879  -0.853  -0.782  1.00  0.20           C  
ATOM    803  O   ALA A  81       7.059   0.062  -0.790  1.00  0.19           O  
ATOM    804  CB  ALA A  81       7.599  -3.070   0.415  1.00  0.22           C  
ATOM    805  H   ALA A  81       9.030  -3.338  -1.796  1.00  0.36           H  
ATOM    806  HA  ALA A  81       6.329  -2.292  -1.092  1.00  0.25           H  
ATOM    807  HB1 ALA A  81       7.007  -2.603   1.199  1.00  1.45           H  
ATOM    808  HB2 ALA A  81       7.256  -4.094   0.292  1.00  1.31           H  
ATOM    809  HB3 ALA A  81       8.651  -3.076   0.704  1.00  1.38           H  
ATOM    810  N   GLU A  82       9.195  -0.637  -0.674  1.00  0.26           N  
ATOM    811  CA  GLU A  82       9.811   0.682  -0.549  1.00  0.24           C  
ATOM    812  C   GLU A  82       9.303   1.642  -1.622  1.00  0.22           C  
ATOM    813  O   GLU A  82       8.822   2.728  -1.304  1.00  0.23           O  
ATOM    814  CB  GLU A  82      11.336   0.551  -0.627  1.00  0.27           C  
ATOM    815  CG  GLU A  82      11.962   0.143   0.709  1.00  0.64           C  
ATOM    816  CD  GLU A  82      13.421  -0.238   0.509  1.00  0.84           C  
ATOM    817  OE1 GLU A  82      13.645  -1.396   0.093  1.00  2.11           O  
ATOM    818  OE2 GLU A  82      14.276   0.644   0.737  1.00  1.66           O  
ATOM    819  H   GLU A  82       9.813  -1.441  -0.674  1.00  0.32           H  
ATOM    820  HA  GLU A  82       9.559   1.115   0.417  1.00  0.25           H  
ATOM    821  HB2 GLU A  82      11.598  -0.198  -1.368  1.00  0.48           H  
ATOM    822  HB3 GLU A  82      11.783   1.501  -0.926  1.00  0.37           H  
ATOM    823  HG2 GLU A  82      11.907   0.985   1.401  1.00  0.95           H  
ATOM    824  HG3 GLU A  82      11.436  -0.709   1.136  1.00  0.95           H  
ATOM    825  N   ALA A  83       9.409   1.255  -2.897  1.00  0.23           N  
ATOM    826  CA  ALA A  83       8.984   2.109  -3.995  1.00  0.27           C  
ATOM    827  C   ALA A  83       7.502   2.435  -3.845  1.00  0.24           C  
ATOM    828  O   ALA A  83       7.103   3.582  -4.002  1.00  0.22           O  
ATOM    829  CB  ALA A  83       9.267   1.446  -5.345  1.00  0.31           C  
ATOM    830  H   ALA A  83       9.740   0.321  -3.113  1.00  0.24           H  
ATOM    831  HA  ALA A  83       9.554   3.039  -3.948  1.00  0.32           H  
ATOM    832  HB1 ALA A  83       8.651   0.555  -5.472  1.00  1.28           H  
ATOM    833  HB2 ALA A  83       9.035   2.148  -6.147  1.00  1.42           H  
ATOM    834  HB3 ALA A  83      10.321   1.173  -5.412  1.00  1.54           H  
ATOM    835  N   VAL A  84       6.686   1.428  -3.531  1.00  0.24           N  
ATOM    836  CA  VAL A  84       5.256   1.603  -3.347  1.00  0.20           C  
ATOM    837  C   VAL A  84       4.964   2.624  -2.251  1.00  0.14           C  
ATOM    838  O   VAL A  84       4.238   3.585  -2.484  1.00  0.15           O  
ATOM    839  CB  VAL A  84       4.592   0.242  -3.114  1.00  0.21           C  
ATOM    840  CG1 VAL A  84       3.139   0.415  -2.673  1.00  0.22           C  
ATOM    841  CG2 VAL A  84       4.622  -0.544  -4.426  1.00  0.32           C  
ATOM    842  H   VAL A  84       7.085   0.516  -3.357  1.00  0.29           H  
ATOM    843  HA  VAL A  84       4.840   2.015  -4.262  1.00  0.25           H  
ATOM    844  HB  VAL A  84       5.119  -0.325  -2.349  1.00  0.21           H  
ATOM    845 HG11 VAL A  84       2.640   1.137  -3.316  1.00  1.52           H  
ATOM    846 HG12 VAL A  84       2.630  -0.545  -2.740  1.00  1.55           H  
ATOM    847 HG13 VAL A  84       3.101   0.774  -1.646  1.00  1.50           H  
ATOM    848 HG21 VAL A  84       4.078   0.002  -5.192  1.00  1.52           H  
ATOM    849 HG22 VAL A  84       5.645  -0.690  -4.772  1.00  1.69           H  
ATOM    850 HG23 VAL A  84       4.154  -1.515  -4.274  1.00  1.38           H  
ATOM    851  N   ALA A  85       5.529   2.429  -1.063  1.00  0.15           N  
ATOM    852  CA  ALA A  85       5.421   3.380   0.034  1.00  0.16           C  
ATOM    853  C   ALA A  85       5.849   4.784  -0.396  1.00  0.17           C  
ATOM    854  O   ALA A  85       5.109   5.743  -0.206  1.00  0.23           O  
ATOM    855  CB  ALA A  85       6.259   2.904   1.218  1.00  0.21           C  
ATOM    856  H   ALA A  85       6.056   1.575  -0.929  1.00  0.18           H  
ATOM    857  HA  ALA A  85       4.376   3.423   0.341  1.00  0.22           H  
ATOM    858  HB1 ALA A  85       7.322   2.930   0.977  1.00  1.24           H  
ATOM    859  HB2 ALA A  85       6.072   3.563   2.064  1.00  1.41           H  
ATOM    860  HB3 ALA A  85       5.979   1.888   1.484  1.00  1.24           H  
ATOM    861  N   ALA A  86       7.042   4.904  -0.982  1.00  0.20           N  
ATOM    862  CA  ALA A  86       7.603   6.179  -1.412  1.00  0.29           C  
ATOM    863  C   ALA A  86       6.703   6.857  -2.452  1.00  0.36           C  
ATOM    864  O   ALA A  86       6.506   8.069  -2.431  1.00  0.59           O  
ATOM    865  CB  ALA A  86       9.022   5.953  -1.941  1.00  0.39           C  
ATOM    866  H   ALA A  86       7.588   4.061  -1.131  1.00  0.21           H  
ATOM    867  HA  ALA A  86       7.674   6.837  -0.546  1.00  0.29           H  
ATOM    868  HB1 ALA A  86       9.004   5.289  -2.806  1.00  1.47           H  
ATOM    869  HB2 ALA A  86       9.463   6.908  -2.231  1.00  1.31           H  
ATOM    870  HB3 ALA A  86       9.637   5.505  -1.159  1.00  1.62           H  
ATOM    871  N   TRP A  87       6.123   6.071  -3.354  1.00  0.25           N  
ATOM    872  CA  TRP A  87       5.205   6.550  -4.373  1.00  0.31           C  
ATOM    873  C   TRP A  87       3.909   7.029  -3.712  1.00  0.32           C  
ATOM    874  O   TRP A  87       3.459   8.151  -3.938  1.00  0.41           O  
ATOM    875  CB  TRP A  87       4.993   5.406  -5.363  1.00  0.31           C  
ATOM    876  CG  TRP A  87       3.965   5.575  -6.435  1.00  0.34           C  
ATOM    877  CD1 TRP A  87       4.117   6.278  -7.576  1.00  0.48           C  
ATOM    878  CD2 TRP A  87       2.656   4.944  -6.525  1.00  0.31           C  
ATOM    879  NE1 TRP A  87       3.002   6.111  -8.373  1.00  0.50           N  
ATOM    880  CE2 TRP A  87       2.065   5.295  -7.773  1.00  0.39           C  
ATOM    881  CE3 TRP A  87       1.917   4.090  -5.682  1.00  0.41           C  
ATOM    882  CZ2 TRP A  87       0.803   4.823  -8.162  1.00  0.38           C  
ATOM    883  CZ3 TRP A  87       0.641   3.633  -6.051  1.00  0.43           C  
ATOM    884  CH2 TRP A  87       0.096   3.969  -7.302  1.00  0.36           C  
ATOM    885  H   TRP A  87       6.318   5.076  -3.324  1.00  0.25           H  
ATOM    886  HA  TRP A  87       5.659   7.390  -4.903  1.00  0.38           H  
ATOM    887  HB2 TRP A  87       5.950   5.204  -5.846  1.00  0.33           H  
ATOM    888  HB3 TRP A  87       4.716   4.521  -4.796  1.00  0.30           H  
ATOM    889  HD1 TRP A  87       5.000   6.843  -7.837  1.00  0.59           H  
ATOM    890  HE1 TRP A  87       2.926   6.516  -9.297  1.00  0.55           H  
ATOM    891  HE3 TRP A  87       2.353   3.785  -4.745  1.00  0.53           H  
ATOM    892  HZ2 TRP A  87       0.384   5.100  -9.119  1.00  0.46           H  
ATOM    893  HZ3 TRP A  87       0.084   3.012  -5.368  1.00  0.54           H  
ATOM    894  HH2 TRP A  87      -0.856   3.561  -7.607  1.00  0.38           H  
ATOM    895  N   LEU A  88       3.308   6.199  -2.858  1.00  0.25           N  
ATOM    896  CA  LEU A  88       2.121   6.595  -2.113  1.00  0.34           C  
ATOM    897  C   LEU A  88       2.382   7.799  -1.213  1.00  0.33           C  
ATOM    898  O   LEU A  88       1.473   8.595  -1.024  1.00  0.40           O  
ATOM    899  CB  LEU A  88       1.486   5.428  -1.345  1.00  0.41           C  
ATOM    900  CG  LEU A  88       0.313   4.811  -2.136  1.00  0.81           C  
ATOM    901  CD1 LEU A  88       0.522   3.318  -2.314  1.00  1.48           C  
ATOM    902  CD2 LEU A  88      -1.017   5.009  -1.408  1.00  1.99           C  
ATOM    903  H   LEU A  88       3.718   5.287  -2.695  1.00  0.21           H  
ATOM    904  HA  LEU A  88       1.410   6.956  -2.848  1.00  0.48           H  
ATOM    905  HB2 LEU A  88       2.244   4.681  -1.111  1.00  0.48           H  
ATOM    906  HB3 LEU A  88       1.098   5.800  -0.396  1.00  0.37           H  
ATOM    907  HG  LEU A  88       0.228   5.241  -3.134  1.00  2.29           H  
ATOM    908 HD11 LEU A  88       1.472   3.164  -2.816  1.00  2.76           H  
ATOM    909 HD12 LEU A  88       0.532   2.833  -1.339  1.00  1.92           H  
ATOM    910 HD13 LEU A  88      -0.292   2.927  -2.923  1.00  2.27           H  
ATOM    911 HD21 LEU A  88      -1.834   4.630  -2.024  1.00  2.64           H  
ATOM    912 HD22 LEU A  88      -1.004   4.453  -0.470  1.00  2.94           H  
ATOM    913 HD23 LEU A  88      -1.180   6.070  -1.215  1.00  2.93           H  
ATOM    914  N   ALA A  89       3.599   7.987  -0.701  1.00  0.30           N  
ATOM    915  CA  ALA A  89       3.950   9.216  -0.001  1.00  0.33           C  
ATOM    916  C   ALA A  89       3.683  10.440  -0.882  1.00  0.34           C  
ATOM    917  O   ALA A  89       3.179  11.453  -0.399  1.00  0.41           O  
ATOM    918  CB  ALA A  89       5.392   9.162   0.498  1.00  0.38           C  
ATOM    919  H   ALA A  89       4.302   7.264  -0.810  1.00  0.25           H  
ATOM    920  HA  ALA A  89       3.321   9.292   0.883  1.00  0.34           H  
ATOM    921  HB1 ALA A  89       5.511   8.260   1.094  1.00  1.31           H  
ATOM    922  HB2 ALA A  89       6.095   9.155  -0.330  1.00  1.60           H  
ATOM    923  HB3 ALA A  89       5.601  10.031   1.121  1.00  1.44           H  
ATOM    924  N   GLU A  90       3.966  10.347  -2.186  1.00  0.35           N  
ATOM    925  CA  GLU A  90       3.565  11.383  -3.122  1.00  0.37           C  
ATOM    926  C   GLU A  90       2.039  11.411  -3.288  1.00  0.48           C  
ATOM    927  O   GLU A  90       1.468  12.504  -3.313  1.00  1.10           O  
ATOM    928  CB  GLU A  90       4.310  11.251  -4.462  1.00  0.48           C  
ATOM    929  CG  GLU A  90       5.470  12.253  -4.538  1.00  1.36           C  
ATOM    930  CD  GLU A  90       6.192  12.163  -5.876  1.00  2.03           C  
ATOM    931  OE1 GLU A  90       6.988  11.214  -6.028  1.00  3.10           O  
ATOM    932  OE2 GLU A  90       5.917  13.039  -6.723  1.00  2.65           O  
ATOM    933  H   GLU A  90       4.339   9.480  -2.559  1.00  0.39           H  
ATOM    934  HA  GLU A  90       3.840  12.347  -2.692  1.00  0.49           H  
ATOM    935  HB2 GLU A  90       4.711  10.247  -4.600  1.00  1.13           H  
ATOM    936  HB3 GLU A  90       3.633  11.467  -5.290  1.00  1.14           H  
ATOM    937  HG2 GLU A  90       5.085  13.269  -4.431  1.00  2.16           H  
ATOM    938  HG3 GLU A  90       6.184  12.057  -3.738  1.00  1.99           H  
ATOM    939  N   LYS A  91       1.370  10.252  -3.381  1.00  0.40           N  
ATOM    940  CA  LYS A  91      -0.063  10.218  -3.656  1.00  0.45           C  
ATOM    941  C   LYS A  91      -0.855  10.671  -2.422  1.00  0.48           C  
ATOM    942  O   LYS A  91      -0.954   9.961  -1.421  1.00  0.65           O  
ATOM    943  CB  LYS A  91      -0.494   8.838  -4.181  1.00  0.54           C  
ATOM    944  CG  LYS A  91       0.270   8.499  -5.473  1.00  0.68           C  
ATOM    945  CD  LYS A  91      -0.493   7.579  -6.440  1.00  0.84           C  
ATOM    946  CE  LYS A  91      -1.776   8.233  -6.996  1.00  1.07           C  
ATOM    947  NZ  LYS A  91      -3.016   7.730  -6.359  1.00  1.98           N  
ATOM    948  H   LYS A  91       1.850   9.372  -3.200  1.00  0.75           H  
ATOM    949  HA  LYS A  91      -0.267  10.928  -4.460  1.00  0.47           H  
ATOM    950  HB2 LYS A  91      -0.331   8.074  -3.425  1.00  0.58           H  
ATOM    951  HB3 LYS A  91      -1.563   8.864  -4.369  1.00  0.75           H  
ATOM    952  HG2 LYS A  91       0.515   9.419  -6.009  1.00  0.91           H  
ATOM    953  HG3 LYS A  91       1.217   8.027  -5.207  1.00  0.97           H  
ATOM    954  HD2 LYS A  91       0.181   7.409  -7.282  1.00  1.75           H  
ATOM    955  HD3 LYS A  91      -0.686   6.612  -5.972  1.00  1.45           H  
ATOM    956  HE2 LYS A  91      -1.718   9.316  -6.869  1.00  2.12           H  
ATOM    957  HE3 LYS A  91      -1.837   8.028  -8.067  1.00  2.14           H  
ATOM    958  HZ1 LYS A  91      -3.808   8.316  -6.592  1.00  2.58           H  
ATOM    959  HZ2 LYS A  91      -3.208   6.798  -6.695  1.00  2.79           H  
ATOM    960  HZ3 LYS A  91      -2.936   7.712  -5.352  1.00  2.69           H  
ATOM    961  N   LYS A  92      -1.396  11.887  -2.500  1.00  0.61           N  
ATOM    962  CA  LYS A  92      -2.194  12.534  -1.483  1.00  0.74           C  
ATOM    963  C   LYS A  92      -3.358  13.203  -2.206  1.00  1.04           C  
ATOM    964  O   LYS A  92      -4.385  13.449  -1.538  1.00  1.88           O  
ATOM    965  CB  LYS A  92      -1.355  13.588  -0.753  1.00  1.03           C  
ATOM    966  CG  LYS A  92      -0.163  12.959  -0.021  1.00  1.15           C  
ATOM    967  CD  LYS A  92       0.457  13.959   0.971  1.00  1.63           C  
ATOM    968  CE  LYS A  92       1.901  14.347   0.638  1.00  1.25           C  
ATOM    969  NZ  LYS A  92       2.029  14.926  -0.713  1.00  2.06           N  
ATOM    970  OXT LYS A  92      -3.171  13.473  -3.415  1.00  1.89           O  
ATOM    971  H   LYS A  92      -1.414  12.390  -3.380  1.00  0.81           H  
ATOM    972  HA  LYS A  92      -2.584  11.812  -0.770  1.00  0.73           H  
ATOM    973  HB2 LYS A  92      -1.002  14.336  -1.466  1.00  1.61           H  
ATOM    974  HB3 LYS A  92      -2.013  14.073  -0.031  1.00  1.58           H  
ATOM    975  HG2 LYS A  92      -0.546  12.100   0.528  1.00  1.92           H  
ATOM    976  HG3 LYS A  92       0.571  12.578  -0.731  1.00  1.73           H  
ATOM    977  HD2 LYS A  92      -0.163  14.854   1.055  1.00  2.37           H  
ATOM    978  HD3 LYS A  92       0.483  13.493   1.954  1.00  2.69           H  
ATOM    979  HE2 LYS A  92       2.245  15.067   1.384  1.00  1.79           H  
ATOM    980  HE3 LYS A  92       2.533  13.464   0.723  1.00  1.96           H  
ATOM    981  HZ1 LYS A  92       1.450  15.751  -0.788  1.00  2.60           H  
ATOM    982  HZ2 LYS A  92       2.993  15.178  -0.879  1.00  2.54           H  
ATOM    983  HZ3 LYS A  92       1.743  14.252  -1.414  1.00  3.05           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.523  -2.685   2.492  1.00  0.13          FE  
HETATM  986  CHA HEC A  93      -4.633  -1.041   5.406  1.00  0.15           C  
HETATM  987  CHB HEC A  93      -1.218  -0.163   2.011  1.00  0.16           C  
HETATM  988  CHC HEC A  93      -2.251  -4.514  -0.032  1.00  0.14           C  
HETATM  989  CHD HEC A  93      -6.065  -5.058   2.979  1.00  0.17           C  
HETATM  990  NA  HEC A  93      -2.997  -0.939   3.536  1.00  0.14           N  
HETATM  991  C1A HEC A  93      -3.592  -0.477   4.674  1.00  0.14           C  
HETATM  992  C2A HEC A  93      -2.989   0.792   4.998  1.00  0.17           C  
HETATM  993  C3A HEC A  93      -2.020   1.050   4.054  1.00  0.16           C  
HETATM  994  C4A HEC A  93      -2.038  -0.059   3.126  1.00  0.15           C  
HETATM  995  CMA HEC A  93      -1.109   2.264   4.004  1.00  0.20           C  
HETATM  996  CAA HEC A  93      -3.419   1.712   6.115  1.00  0.23           C  
HETATM  997  CBA HEC A  93      -4.855   2.241   5.968  1.00  0.91           C  
HETATM  998  CGA HEC A  93      -4.937   3.718   6.324  1.00  2.01           C  
HETATM  999  O1A HEC A  93      -4.611   4.528   5.431  1.00  3.50           O  
HETATM 1000  O2A HEC A  93      -5.266   4.010   7.495  1.00  2.54           O  
HETATM 1001  NB  HEC A  93      -2.043  -2.368   1.190  1.00  0.15           N  
HETATM 1002  C1B HEC A  93      -1.239  -1.262   1.149  1.00  0.16           C  
HETATM 1003  C2B HEC A  93      -0.393  -1.402  -0.008  1.00  0.17           C  
HETATM 1004  C3B HEC A  93      -0.579  -2.681  -0.497  1.00  0.17           C  
HETATM 1005  C4B HEC A  93      -1.682  -3.262   0.233  1.00  0.15           C  
HETATM 1006  CMB HEC A  93       0.442  -0.303  -0.627  1.00  0.17           C  
HETATM 1007  CAB HEC A  93       0.127  -3.304  -1.682  1.00  0.18           C  
HETATM 1008  CBB HEC A  93       1.616  -3.594  -1.463  1.00  0.22           C  
HETATM 1009  NC  HEC A  93      -4.051  -4.485   1.642  1.00  0.14           N  
HETATM 1010  C1C HEC A  93      -3.372  -5.028   0.614  1.00  0.14           C  
HETATM 1011  C2C HEC A  93      -4.050  -6.245   0.232  1.00  0.14           C  
HETATM 1012  C3C HEC A  93      -5.145  -6.388   1.057  1.00  0.16           C  
HETATM 1013  C4C HEC A  93      -5.131  -5.265   1.966  1.00  0.15           C  
HETATM 1014  CMC HEC A  93      -3.736  -7.073  -0.989  1.00  0.14           C  
HETATM 1015  CAC HEC A  93      -6.223  -7.455   0.951  1.00  0.17           C  
HETATM 1016  CBC HEC A  93      -5.775  -8.849   1.394  1.00  0.20           C  
HETATM 1017  ND  HEC A  93      -5.078  -2.983   3.920  1.00  0.14           N  
HETATM 1018  C1D HEC A  93      -5.988  -4.001   3.878  1.00  0.15           C  
HETATM 1019  C2D HEC A  93      -6.890  -3.832   4.989  1.00  0.15           C  
HETATM 1020  C3D HEC A  93      -6.457  -2.739   5.702  1.00  0.15           C  
HETATM 1021  C4D HEC A  93      -5.320  -2.186   5.004  1.00  0.14           C  
HETATM 1022  CMD HEC A  93      -8.050  -4.734   5.340  1.00  0.17           C  
HETATM 1023  CAD HEC A  93      -7.009  -2.285   7.029  1.00  0.19           C  
HETATM 1024  CBD HEC A  93      -6.437  -3.126   8.160  1.00  0.41           C  
HETATM 1025  CGD HEC A  93      -7.033  -2.702   9.486  1.00  1.08           C  
HETATM 1026  O1D HEC A  93      -6.560  -1.669  10.006  1.00  2.59           O  
HETATM 1027  O2D HEC A  93      -7.957  -3.412   9.935  1.00  1.75           O  
HETATM 1028  HHA HEC A  93      -4.943  -0.531   6.302  1.00  0.17           H  
HETATM 1029  HHB HEC A  93      -0.509   0.627   1.840  1.00  0.18           H  
HETATM 1030  HHC HEC A  93      -1.838  -5.115  -0.816  1.00  0.15           H  
HETATM 1031  HHD HEC A  93      -6.851  -5.777   3.126  1.00  0.19           H  
HETATM 1032 HMA1 HEC A  93      -1.614   3.150   4.384  1.00  1.30           H  
HETATM 1033 HMA2 HEC A  93      -0.220   2.073   4.611  1.00  1.26           H  
HETATM 1034 HMA3 HEC A  93      -0.803   2.504   2.987  1.00  1.44           H  
HETATM 1035 HAA1 HEC A  93      -2.740   2.558   6.122  1.00  0.62           H  
HETATM 1036 HAA2 HEC A  93      -3.311   1.210   7.078  1.00  0.56           H  
HETATM 1037 HBA1 HEC A  93      -5.529   1.689   6.624  1.00  1.59           H  
HETATM 1038 HBA2 HEC A  93      -5.195   2.128   4.939  1.00  1.86           H  
HETATM 1039 HMB1 HEC A  93       1.409  -0.699  -0.903  1.00  1.22           H  
HETATM 1040 HMB2 HEC A  93      -0.064   0.085  -1.512  1.00  1.18           H  
HETATM 1041 HMB3 HEC A  93       0.607   0.537   0.042  1.00  1.12           H  
HETATM 1042  HAB HEC A  93      -0.309  -4.261  -1.942  1.00  0.17           H  
HETATM 1043 HBB1 HEC A  93       2.032  -4.049  -2.362  1.00  1.73           H  
HETATM 1044 HBB2 HEC A  93       2.178  -2.691  -1.241  1.00  1.49           H  
HETATM 1045 HBB3 HEC A  93       1.723  -4.291  -0.631  1.00  1.67           H  
HETATM 1046 HMC1 HEC A  93      -4.083  -8.097  -0.878  1.00  1.55           H  
HETATM 1047 HMC2 HEC A  93      -4.250  -6.611  -1.829  1.00  1.54           H  
HETATM 1048 HMC3 HEC A  93      -2.670  -7.104  -1.197  1.00  1.50           H  
HETATM 1049  HAC HEC A  93      -7.075  -7.200   1.574  1.00  0.18           H  
HETATM 1050 HBC1 HEC A  93      -6.550  -9.578   1.154  1.00  1.40           H  
HETATM 1051 HBC2 HEC A  93      -4.846  -9.146   0.912  1.00  1.46           H  
HETATM 1052 HBC3 HEC A  93      -5.631  -8.842   2.472  1.00  1.45           H  
HETATM 1053 HMD1 HEC A  93      -8.615  -4.993   4.444  1.00  1.48           H  
HETATM 1054 HMD2 HEC A  93      -7.668  -5.643   5.801  1.00  1.59           H  
HETATM 1055 HMD3 HEC A  93      -8.730  -4.248   6.037  1.00  1.49           H  
HETATM 1056 HAD1 HEC A  93      -8.094  -2.373   7.040  1.00  0.24           H  
HETATM 1057 HAD2 HEC A  93      -6.776  -1.241   7.229  1.00  0.26           H  
HETATM 1058 HBD1 HEC A  93      -5.356  -3.000   8.187  1.00  0.79           H  
HETATM 1059 HBD2 HEC A  93      -6.665  -4.174   7.981  1.00  0.61           H  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   VAL A  22      11.754  -0.545  -9.398  1.00  0.86           N  
ATOM      2  CA  VAL A  22      10.508  -1.313  -9.542  1.00  0.73           C  
ATOM      3  C   VAL A  22       9.371  -0.318  -9.738  1.00  0.55           C  
ATOM      4  O   VAL A  22       9.379   0.728  -9.094  1.00  0.87           O  
ATOM      5  CB  VAL A  22      10.275  -2.224  -8.321  1.00  0.69           C  
ATOM      6  CG1 VAL A  22       8.814  -2.665  -8.211  1.00  1.18           C  
ATOM      7  CG2 VAL A  22      11.152  -3.479  -8.398  1.00  0.67           C  
ATOM      8  H1  VAL A  22      11.764   0.176 -10.107  1.00  1.04           H  
ATOM      9  H2  VAL A  22      11.733  -0.087  -8.496  1.00  0.95           H  
ATOM     10  H3  VAL A  22      12.562  -1.141  -9.484  1.00  0.91           H  
ATOM     11  HA  VAL A  22      10.580  -1.928 -10.440  1.00  1.28           H  
ATOM     12  HB  VAL A  22      10.524  -1.680  -7.407  1.00  0.99           H  
ATOM     13 HG11 VAL A  22       8.210  -1.845  -7.817  1.00  1.88           H  
ATOM     14 HG12 VAL A  22       8.424  -2.977  -9.180  1.00  2.24           H  
ATOM     15 HG13 VAL A  22       8.746  -3.511  -7.533  1.00  2.04           H  
ATOM     16 HG21 VAL A  22      11.059  -4.046  -7.471  1.00  1.67           H  
ATOM     17 HG22 VAL A  22      10.822  -4.110  -9.225  1.00  1.37           H  
ATOM     18 HG23 VAL A  22      12.197  -3.213  -8.542  1.00  1.52           H  
ATOM     19  N   ASP A  23       8.443  -0.623 -10.646  1.00  0.49           N  
ATOM     20  CA  ASP A  23       7.331   0.253 -10.954  1.00  0.48           C  
ATOM     21  C   ASP A  23       6.321   0.171  -9.816  1.00  0.52           C  
ATOM     22  O   ASP A  23       5.494  -0.738  -9.775  1.00  0.99           O  
ATOM     23  CB  ASP A  23       6.710  -0.169 -12.289  1.00  0.64           C  
ATOM     24  CG  ASP A  23       7.652   0.111 -13.447  1.00  1.15           C  
ATOM     25  OD1 ASP A  23       7.909   1.309 -13.688  1.00  1.65           O  
ATOM     26  OD2 ASP A  23       8.131  -0.883 -14.031  1.00  2.57           O  
ATOM     27  H   ASP A  23       8.495  -1.486 -11.167  1.00  0.75           H  
ATOM     28  HA  ASP A  23       7.679   1.283 -11.055  1.00  0.49           H  
ATOM     29  HB2 ASP A  23       6.495  -1.233 -12.275  1.00  1.01           H  
ATOM     30  HB3 ASP A  23       5.786   0.384 -12.457  1.00  1.02           H  
ATOM     31  N   ALA A  24       6.388   1.141  -8.901  1.00  0.25           N  
ATOM     32  CA  ALA A  24       5.463   1.284  -7.788  1.00  0.23           C  
ATOM     33  C   ALA A  24       4.021   1.056  -8.241  1.00  0.19           C  
ATOM     34  O   ALA A  24       3.301   0.233  -7.673  1.00  0.21           O  
ATOM     35  CB  ALA A  24       5.622   2.683  -7.194  1.00  0.27           C  
ATOM     36  H   ALA A  24       7.150   1.799  -8.979  1.00  0.57           H  
ATOM     37  HA  ALA A  24       5.716   0.546  -7.025  1.00  0.25           H  
ATOM     38  HB1 ALA A  24       5.478   3.443  -7.962  1.00  1.43           H  
ATOM     39  HB2 ALA A  24       4.872   2.821  -6.421  1.00  1.42           H  
ATOM     40  HB3 ALA A  24       6.615   2.794  -6.761  1.00  1.47           H  
ATOM     41  N   GLU A  25       3.612   1.769  -9.293  1.00  0.23           N  
ATOM     42  CA  GLU A  25       2.269   1.645  -9.822  1.00  0.21           C  
ATOM     43  C   GLU A  25       1.987   0.196 -10.228  1.00  0.20           C  
ATOM     44  O   GLU A  25       0.951  -0.344  -9.858  1.00  0.20           O  
ATOM     45  CB  GLU A  25       2.025   2.622 -10.982  1.00  0.28           C  
ATOM     46  CG  GLU A  25       2.630   4.023 -10.751  1.00  1.19           C  
ATOM     47  CD  GLU A  25       1.732   5.184 -11.190  1.00  1.88           C  
ATOM     48  OE1 GLU A  25       0.689   4.916 -11.822  1.00  2.68           O  
ATOM     49  OE2 GLU A  25       2.086   6.334 -10.842  1.00  2.49           O  
ATOM     50  H   GLU A  25       4.230   2.446  -9.713  1.00  0.31           H  
ATOM     51  HA  GLU A  25       1.580   1.915  -9.020  1.00  0.20           H  
ATOM     52  HB2 GLU A  25       2.430   2.222 -11.908  1.00  1.07           H  
ATOM     53  HB3 GLU A  25       0.943   2.684 -11.099  1.00  1.22           H  
ATOM     54  HG2 GLU A  25       2.839   4.163  -9.695  1.00  1.60           H  
ATOM     55  HG3 GLU A  25       3.573   4.105 -11.291  1.00  1.68           H  
ATOM     56  N   ALA A  26       2.903  -0.452 -10.957  1.00  0.25           N  
ATOM     57  CA  ALA A  26       2.721  -1.827 -11.416  1.00  0.28           C  
ATOM     58  C   ALA A  26       2.547  -2.776 -10.235  1.00  0.27           C  
ATOM     59  O   ALA A  26       1.675  -3.644 -10.243  1.00  0.31           O  
ATOM     60  CB  ALA A  26       3.910  -2.289 -12.259  1.00  0.35           C  
ATOM     61  H   ALA A  26       3.800  -0.012 -11.112  1.00  0.32           H  
ATOM     62  HA  ALA A  26       1.832  -1.865 -12.045  1.00  0.29           H  
ATOM     63  HB1 ALA A  26       3.671  -3.249 -12.718  1.00  1.73           H  
ATOM     64  HB2 ALA A  26       4.127  -1.563 -13.042  1.00  1.41           H  
ATOM     65  HB3 ALA A  26       4.782  -2.427 -11.623  1.00  1.71           H  
ATOM     66  N   VAL A  27       3.390  -2.618  -9.216  1.00  0.26           N  
ATOM     67  CA  VAL A  27       3.278  -3.417  -8.012  1.00  0.27           C  
ATOM     68  C   VAL A  27       1.895  -3.226  -7.422  1.00  0.24           C  
ATOM     69  O   VAL A  27       1.170  -4.195  -7.233  1.00  0.27           O  
ATOM     70  CB  VAL A  27       4.352  -3.013  -6.999  1.00  0.27           C  
ATOM     71  CG1 VAL A  27       4.125  -3.721  -5.659  1.00  0.28           C  
ATOM     72  CG2 VAL A  27       5.724  -3.384  -7.552  1.00  0.33           C  
ATOM     73  H   VAL A  27       4.094  -1.885  -9.268  1.00  0.27           H  
ATOM     74  HA  VAL A  27       3.377  -4.474  -8.276  1.00  0.30           H  
ATOM     75  HB  VAL A  27       4.323  -1.937  -6.835  1.00  0.28           H  
ATOM     76 HG11 VAL A  27       4.902  -3.445  -4.951  1.00  1.34           H  
ATOM     77 HG12 VAL A  27       3.164  -3.472  -5.212  1.00  1.30           H  
ATOM     78 HG13 VAL A  27       4.171  -4.786  -5.833  1.00  1.27           H  
ATOM     79 HG21 VAL A  27       5.925  -2.855  -8.480  1.00  1.37           H  
ATOM     80 HG22 VAL A  27       6.473  -3.102  -6.818  1.00  1.56           H  
ATOM     81 HG23 VAL A  27       5.769  -4.456  -7.745  1.00  1.55           H  
ATOM     82  N   VAL A  28       1.526  -1.986  -7.122  1.00  0.22           N  
ATOM     83  CA  VAL A  28       0.250  -1.714  -6.490  1.00  0.25           C  
ATOM     84  C   VAL A  28      -0.899  -2.299  -7.304  1.00  0.24           C  
ATOM     85  O   VAL A  28      -1.768  -2.984  -6.747  1.00  0.26           O  
ATOM     86  CB  VAL A  28       0.142  -0.209  -6.235  1.00  0.29           C  
ATOM     87  CG1 VAL A  28      -1.288   0.220  -5.907  1.00  0.30           C  
ATOM     88  CG2 VAL A  28       1.116   0.170  -5.112  1.00  0.36           C  
ATOM     89  H   VAL A  28       2.155  -1.210  -7.323  1.00  0.22           H  
ATOM     90  HA  VAL A  28       0.240  -2.247  -5.548  1.00  0.29           H  
ATOM     91  HB  VAL A  28       0.441   0.323  -7.140  1.00  0.32           H  
ATOM     92 HG11 VAL A  28      -1.751   0.640  -6.801  1.00  1.38           H  
ATOM     93 HG12 VAL A  28      -1.888  -0.617  -5.575  1.00  1.55           H  
ATOM     94 HG13 VAL A  28      -1.287   0.962  -5.113  1.00  1.50           H  
ATOM     95 HG21 VAL A  28       1.785   0.948  -5.472  1.00  1.36           H  
ATOM     96 HG22 VAL A  28       0.598   0.531  -4.224  1.00  1.54           H  
ATOM     97 HG23 VAL A  28       1.714  -0.689  -4.820  1.00  1.61           H  
ATOM     98  N   GLN A  29      -0.841  -2.065  -8.617  1.00  0.24           N  
ATOM     99  CA  GLN A  29      -1.735  -2.616  -9.617  1.00  0.27           C  
ATOM    100  C   GLN A  29      -1.894  -4.135  -9.499  1.00  0.34           C  
ATOM    101  O   GLN A  29      -2.926  -4.656  -9.914  1.00  0.50           O  
ATOM    102  CB  GLN A  29      -1.282  -2.230 -11.027  1.00  0.32           C  
ATOM    103  CG  GLN A  29      -1.611  -0.770 -11.380  1.00  0.32           C  
ATOM    104  CD  GLN A  29      -3.063  -0.589 -11.807  1.00  0.39           C  
ATOM    105  OE1 GLN A  29      -3.404  -0.814 -12.964  1.00  0.49           O  
ATOM    106  NE2 GLN A  29      -3.932  -0.172 -10.890  1.00  0.37           N  
ATOM    107  H   GLN A  29      -0.072  -1.499  -8.953  1.00  0.23           H  
ATOM    108  HA  GLN A  29      -2.699  -2.148  -9.469  1.00  0.26           H  
ATOM    109  HB2 GLN A  29      -0.213  -2.379 -11.113  1.00  0.31           H  
ATOM    110  HB3 GLN A  29      -1.770  -2.907 -11.730  1.00  0.40           H  
ATOM    111  HG2 GLN A  29      -1.397  -0.108 -10.542  1.00  0.26           H  
ATOM    112  HG3 GLN A  29      -0.979  -0.470 -12.215  1.00  0.36           H  
ATOM    113 HE21 GLN A  29      -3.639   0.039  -9.950  1.00  0.33           H  
ATOM    114 HE22 GLN A  29      -4.890  -0.012 -11.162  1.00  0.43           H  
ATOM    115  N   GLN A  30      -0.909  -4.850  -8.946  1.00  0.28           N  
ATOM    116  CA  GLN A  30      -1.041  -6.262  -8.626  1.00  0.40           C  
ATOM    117  C   GLN A  30      -0.373  -6.612  -7.303  1.00  0.41           C  
ATOM    118  O   GLN A  30       0.581  -7.383  -7.272  1.00  0.69           O  
ATOM    119  CB  GLN A  30      -0.487  -7.134  -9.755  1.00  0.52           C  
ATOM    120  CG  GLN A  30      -1.526  -7.281 -10.862  1.00  1.12           C  
ATOM    121  CD  GLN A  30      -1.534  -8.704 -11.406  1.00  1.44           C  
ATOM    122  OE1 GLN A  30      -2.325  -9.535 -10.970  1.00  2.70           O  
ATOM    123  NE2 GLN A  30      -0.636  -9.019 -12.331  1.00  2.34           N  
ATOM    124  H   GLN A  30      -0.062  -4.382  -8.635  1.00  0.24           H  
ATOM    125  HA  GLN A  30      -2.099  -6.473  -8.478  1.00  0.60           H  
ATOM    126  HB2 GLN A  30       0.448  -6.715 -10.138  1.00  1.10           H  
ATOM    127  HB3 GLN A  30      -0.285  -8.135  -9.369  1.00  1.34           H  
ATOM    128  HG2 GLN A  30      -2.514  -7.100 -10.446  1.00  1.98           H  
ATOM    129  HG3 GLN A  30      -1.324  -6.537 -11.629  1.00  1.99           H  
ATOM    130 HE21 GLN A  30       0.011  -8.326 -12.670  1.00  3.36           H  
ATOM    131 HE22 GLN A  30      -0.617  -9.968 -12.669  1.00  2.78           H  
ATOM    132  N   LYS A  31      -0.934  -6.095  -6.212  1.00  0.39           N  
ATOM    133  CA  LYS A  31      -0.595  -6.469  -4.846  1.00  0.40           C  
ATOM    134  C   LYS A  31      -1.480  -5.693  -3.880  1.00  0.47           C  
ATOM    135  O   LYS A  31      -1.836  -6.252  -2.850  1.00  0.81           O  
ATOM    136  CB  LYS A  31       0.892  -6.240  -4.517  1.00  0.35           C  
ATOM    137  CG  LYS A  31       1.796  -7.483  -4.700  1.00  0.57           C  
ATOM    138  CD  LYS A  31       3.020  -7.133  -5.559  1.00  0.73           C  
ATOM    139  CE  LYS A  31       3.618  -8.292  -6.367  1.00  0.73           C  
ATOM    140  NZ  LYS A  31       4.582  -9.099  -5.593  1.00  1.20           N  
ATOM    141  H   LYS A  31      -1.707  -5.461  -6.357  1.00  0.60           H  
ATOM    142  HA  LYS A  31      -0.835  -7.524  -4.703  1.00  0.46           H  
ATOM    143  HB2 LYS A  31       1.224  -5.406  -5.130  1.00  0.37           H  
ATOM    144  HB3 LYS A  31       0.981  -5.928  -3.479  1.00  0.41           H  
ATOM    145  HG2 LYS A  31       2.132  -7.841  -3.724  1.00  1.27           H  
ATOM    146  HG3 LYS A  31       1.231  -8.290  -5.166  1.00  1.00           H  
ATOM    147  HD2 LYS A  31       2.708  -6.406  -6.311  1.00  1.33           H  
ATOM    148  HD3 LYS A  31       3.782  -6.684  -4.922  1.00  1.46           H  
ATOM    149  HE2 LYS A  31       2.829  -8.916  -6.790  1.00  0.97           H  
ATOM    150  HE3 LYS A  31       4.172  -7.850  -7.199  1.00  1.30           H  
ATOM    151  HZ1 LYS A  31       4.135  -9.678  -4.901  1.00  1.83           H  
ATOM    152  HZ2 LYS A  31       5.141  -9.648  -6.231  1.00  1.97           H  
ATOM    153  HZ3 LYS A  31       5.249  -8.485  -5.127  1.00  1.87           H  
ATOM    154  N   CYS A  32      -1.818  -4.429  -4.170  1.00  0.24           N  
ATOM    155  CA  CYS A  32      -2.621  -3.619  -3.260  1.00  0.22           C  
ATOM    156  C   CYS A  32      -4.053  -3.501  -3.751  1.00  0.21           C  
ATOM    157  O   CYS A  32      -5.000  -3.810  -3.020  1.00  0.19           O  
ATOM    158  CB  CYS A  32      -1.992  -2.244  -3.016  1.00  0.25           C  
ATOM    159  SG  CYS A  32      -0.169  -2.273  -2.996  1.00  0.20           S  
ATOM    160  H   CYS A  32      -1.497  -3.994  -5.029  1.00  0.28           H  
ATOM    161  HA  CYS A  32      -2.700  -4.104  -2.303  1.00  0.22           H  
ATOM    162  HB2 CYS A  32      -2.310  -1.564  -3.794  1.00  0.31           H  
ATOM    163  HB3 CYS A  32      -2.382  -1.849  -2.080  1.00  0.29           H  
ATOM    164  N   ILE A  33      -4.206  -3.061  -5.001  1.00  0.24           N  
ATOM    165  CA  ILE A  33      -5.522  -2.824  -5.575  1.00  0.28           C  
ATOM    166  C   ILE A  33      -6.401  -4.068  -5.484  1.00  0.22           C  
ATOM    167  O   ILE A  33      -7.616  -3.950  -5.372  1.00  0.27           O  
ATOM    168  CB  ILE A  33      -5.414  -2.287  -7.003  1.00  0.39           C  
ATOM    169  CG1 ILE A  33      -4.917  -3.333  -8.011  1.00  0.39           C  
ATOM    170  CG2 ILE A  33      -4.523  -1.031  -7.024  1.00  0.48           C  
ATOM    171  CD1 ILE A  33      -6.001  -4.202  -8.656  1.00  0.54           C  
ATOM    172  H   ILE A  33      -3.380  -2.858  -5.557  1.00  0.25           H  
ATOM    173  HA  ILE A  33      -6.003  -2.049  -4.978  1.00  0.31           H  
ATOM    174  HB  ILE A  33      -6.412  -1.982  -7.297  1.00  0.53           H  
ATOM    175 HG12 ILE A  33      -4.510  -2.792  -8.852  1.00  0.56           H  
ATOM    176 HG13 ILE A  33      -4.142  -3.959  -7.566  1.00  0.47           H  
ATOM    177 HG21 ILE A  33      -4.918  -0.318  -7.742  1.00  1.35           H  
ATOM    178 HG22 ILE A  33      -4.496  -0.553  -6.045  1.00  1.78           H  
ATOM    179 HG23 ILE A  33      -3.509  -1.278  -7.323  1.00  1.49           H  
ATOM    180 HD11 ILE A  33      -6.618  -4.725  -7.935  1.00  1.67           H  
ATOM    181 HD12 ILE A  33      -6.635  -3.572  -9.278  1.00  1.75           H  
ATOM    182 HD13 ILE A  33      -5.512  -4.940  -9.294  1.00  1.34           H  
ATOM    183  N   SER A  34      -5.784  -5.253  -5.474  1.00  0.18           N  
ATOM    184  CA  SER A  34      -6.418  -6.527  -5.194  1.00  0.19           C  
ATOM    185  C   SER A  34      -7.525  -6.416  -4.138  1.00  0.18           C  
ATOM    186  O   SER A  34      -8.582  -7.021  -4.299  1.00  0.28           O  
ATOM    187  CB  SER A  34      -5.320  -7.493  -4.745  1.00  0.25           C  
ATOM    188  OG  SER A  34      -4.183  -7.328  -5.580  1.00  1.18           O  
ATOM    189  H   SER A  34      -4.786  -5.303  -5.625  1.00  0.17           H  
ATOM    190  HA  SER A  34      -6.851  -6.895  -6.124  1.00  0.20           H  
ATOM    191  HB2 SER A  34      -5.033  -7.272  -3.716  1.00  0.98           H  
ATOM    192  HB3 SER A  34      -5.702  -8.515  -4.793  1.00  0.79           H  
ATOM    193  HG  SER A  34      -3.636  -8.117  -5.517  1.00  1.77           H  
ATOM    194  N   CYS A  35      -7.276  -5.643  -3.072  1.00  0.16           N  
ATOM    195  CA  CYS A  35      -8.267  -5.337  -2.046  1.00  0.15           C  
ATOM    196  C   CYS A  35      -8.659  -3.853  -2.060  1.00  0.14           C  
ATOM    197  O   CYS A  35      -9.806  -3.515  -1.764  1.00  0.23           O  
ATOM    198  CB  CYS A  35      -7.709  -5.716  -0.676  1.00  0.16           C  
ATOM    199  SG  CYS A  35      -6.972  -7.377  -0.685  1.00  0.15           S  
ATOM    200  H   CYS A  35      -6.372  -5.187  -3.012  1.00  0.21           H  
ATOM    201  HA  CYS A  35      -9.172  -5.923  -2.209  1.00  0.17           H  
ATOM    202  HB2 CYS A  35      -6.966  -4.973  -0.396  1.00  0.16           H  
ATOM    203  HB3 CYS A  35      -8.520  -5.702   0.051  1.00  0.17           H  
ATOM    204  N   HIS A  36      -7.704  -2.966  -2.369  1.00  0.14           N  
ATOM    205  CA  HIS A  36      -7.880  -1.518  -2.334  1.00  0.15           C  
ATOM    206  C   HIS A  36      -8.558  -0.951  -3.602  1.00  0.17           C  
ATOM    207  O   HIS A  36      -8.727   0.265  -3.730  1.00  0.35           O  
ATOM    208  CB  HIS A  36      -6.520  -0.881  -2.005  1.00  0.12           C  
ATOM    209  CG  HIS A  36      -6.082  -1.141  -0.576  1.00  0.15           C  
ATOM    210  ND1 HIS A  36      -6.597  -0.504   0.526  1.00  0.20           N  
ATOM    211  CD2 HIS A  36      -5.061  -1.948  -0.133  1.00  0.13           C  
ATOM    212  CE1 HIS A  36      -5.899  -0.897   1.601  1.00  0.18           C  
ATOM    213  NE2 HIS A  36      -4.945  -1.777   1.260  1.00  0.11           N  
ATOM    214  H   HIS A  36      -6.768  -3.306  -2.559  1.00  0.19           H  
ATOM    215  HA  HIS A  36      -8.550  -1.273  -1.508  1.00  0.18           H  
ATOM    216  HB2 HIS A  36      -5.758  -1.237  -2.699  1.00  0.11           H  
ATOM    217  HB3 HIS A  36      -6.603   0.199  -2.133  1.00  0.14           H  
ATOM    218  HD1 HIS A  36      -7.333   0.197   0.530  1.00  0.25           H  
ATOM    219  HD2 HIS A  36      -4.428  -2.562  -0.756  1.00  0.19           H  
ATOM    220  HE1 HIS A  36      -6.066  -0.513   2.597  1.00  0.24           H  
ATOM    221  N   GLY A  37      -8.995  -1.827  -4.514  1.00  0.25           N  
ATOM    222  CA  GLY A  37      -9.892  -1.547  -5.625  1.00  0.45           C  
ATOM    223  C   GLY A  37      -9.161  -1.551  -6.963  1.00  0.95           C  
ATOM    224  O   GLY A  37      -9.069  -2.573  -7.638  1.00  2.87           O  
ATOM    225  H   GLY A  37      -8.704  -2.794  -4.429  1.00  0.34           H  
ATOM    226  HA2 GLY A  37     -10.633  -2.343  -5.666  1.00  0.82           H  
ATOM    227  HA3 GLY A  37     -10.415  -0.600  -5.483  1.00  0.25           H  
ATOM    228  N   GLY A  38      -8.681  -0.380  -7.367  1.00  0.84           N  
ATOM    229  CA  GLY A  38      -8.095  -0.150  -8.683  1.00  0.53           C  
ATOM    230  C   GLY A  38      -7.389   1.195  -8.676  1.00  0.35           C  
ATOM    231  O   GLY A  38      -6.238   1.304  -9.093  1.00  0.35           O  
ATOM    232  H   GLY A  38      -8.791   0.399  -6.739  1.00  2.37           H  
ATOM    233  HA2 GLY A  38      -7.388  -0.932  -8.954  1.00  0.49           H  
ATOM    234  HA3 GLY A  38      -8.886  -0.126  -9.434  1.00  0.75           H  
ATOM    235  N   ASP A  39      -8.097   2.199  -8.157  1.00  0.60           N  
ATOM    236  CA  ASP A  39      -7.625   3.563  -8.018  1.00  0.86           C  
ATOM    237  C   ASP A  39      -7.224   3.865  -6.569  1.00  0.71           C  
ATOM    238  O   ASP A  39      -6.963   5.021  -6.261  1.00  0.76           O  
ATOM    239  CB  ASP A  39      -8.686   4.524  -8.575  1.00  1.33           C  
ATOM    240  CG  ASP A  39      -8.177   5.956  -8.725  1.00  2.88           C  
ATOM    241  OD1 ASP A  39      -7.025   6.116  -9.187  1.00  4.10           O  
ATOM    242  OD2 ASP A  39      -8.981   6.867  -8.433  1.00  3.81           O  
ATOM    243  H   ASP A  39      -9.046   2.026  -7.858  1.00  0.77           H  
ATOM    244  HA  ASP A  39      -6.727   3.689  -8.626  1.00  1.00           H  
ATOM    245  HB2 ASP A  39      -8.984   4.195  -9.570  1.00  2.41           H  
ATOM    246  HB3 ASP A  39      -9.561   4.521  -7.927  1.00  0.94           H  
ATOM    247  N   LEU A  40      -7.213   2.873  -5.647  1.00  0.52           N  
ATOM    248  CA  LEU A  40      -6.790   3.074  -4.260  1.00  0.42           C  
ATOM    249  C   LEU A  40      -7.906   3.740  -3.455  1.00  0.29           C  
ATOM    250  O   LEU A  40      -7.717   4.126  -2.299  1.00  0.22           O  
ATOM    251  CB  LEU A  40      -5.480   3.872  -4.159  1.00  0.53           C  
ATOM    252  CG  LEU A  40      -4.397   3.405  -5.143  1.00  0.75           C  
ATOM    253  CD1 LEU A  40      -3.521   4.584  -5.563  1.00  1.27           C  
ATOM    254  CD2 LEU A  40      -3.576   2.284  -4.519  1.00  1.43           C  
ATOM    255  H   LEU A  40      -7.507   1.924  -5.839  1.00  0.47           H  
ATOM    256  HA  LEU A  40      -6.619   2.084  -3.837  1.00  0.40           H  
ATOM    257  HB2 LEU A  40      -5.695   4.924  -4.321  1.00  0.49           H  
ATOM    258  HB3 LEU A  40      -5.092   3.797  -3.149  1.00  0.57           H  
ATOM    259  HG  LEU A  40      -4.819   3.007  -6.064  1.00  1.08           H  
ATOM    260 HD11 LEU A  40      -3.140   5.101  -4.683  1.00  2.30           H  
ATOM    261 HD12 LEU A  40      -2.690   4.234  -6.173  1.00  1.83           H  
ATOM    262 HD13 LEU A  40      -4.128   5.269  -6.157  1.00  2.08           H  
ATOM    263 HD21 LEU A  40      -2.708   2.687  -3.995  1.00  2.22           H  
ATOM    264 HD22 LEU A  40      -4.177   1.687  -3.834  1.00  2.21           H  
ATOM    265 HD23 LEU A  40      -3.270   1.650  -5.341  1.00  1.60           H  
ATOM    266  N   THR A  41      -9.085   3.809  -4.075  1.00  0.37           N  
ATOM    267  CA  THR A  41     -10.323   4.376  -3.596  1.00  0.31           C  
ATOM    268  C   THR A  41     -10.950   3.441  -2.563  1.00  0.32           C  
ATOM    269  O   THR A  41     -11.915   3.819  -1.904  1.00  0.31           O  
ATOM    270  CB  THR A  41     -11.227   4.526  -4.830  1.00  0.42           C  
ATOM    271  OG1 THR A  41     -11.062   3.381  -5.657  1.00  0.59           O  
ATOM    272  CG2 THR A  41     -10.845   5.775  -5.637  1.00  0.38           C  
ATOM    273  H   THR A  41      -9.195   3.332  -4.958  1.00  0.51           H  
ATOM    274  HA  THR A  41     -10.148   5.351  -3.139  1.00  0.29           H  
ATOM    275  HB  THR A  41     -12.273   4.621  -4.530  1.00  0.49           H  
ATOM    276  HG1 THR A  41     -11.604   2.668  -5.305  1.00  1.08           H  
ATOM    277 HG21 THR A  41     -11.142   6.672  -5.093  1.00  1.34           H  
ATOM    278 HG22 THR A  41      -9.770   5.814  -5.815  1.00  1.54           H  
ATOM    279 HG23 THR A  41     -11.357   5.768  -6.599  1.00  1.44           H  
ATOM    280  N   GLY A  42     -10.414   2.223  -2.432  1.00  0.34           N  
ATOM    281  CA  GLY A  42     -10.937   1.212  -1.544  1.00  0.36           C  
ATOM    282  C   GLY A  42     -11.900   0.317  -2.313  1.00  0.44           C  
ATOM    283  O   GLY A  42     -12.415   0.689  -3.368  1.00  0.85           O  
ATOM    284  H   GLY A  42      -9.690   1.910  -3.069  1.00  0.35           H  
ATOM    285  HA2 GLY A  42     -10.095   0.621  -1.187  1.00  0.32           H  
ATOM    286  HA3 GLY A  42     -11.442   1.656  -0.686  1.00  0.37           H  
ATOM    287  N   ALA A  43     -12.117  -0.880  -1.773  1.00  0.17           N  
ATOM    288  CA  ALA A  43     -13.067  -1.856  -2.292  1.00  0.18           C  
ATOM    289  C   ALA A  43     -13.390  -2.857  -1.188  1.00  0.25           C  
ATOM    290  O   ALA A  43     -14.403  -2.721  -0.508  1.00  0.35           O  
ATOM    291  CB  ALA A  43     -12.522  -2.535  -3.555  1.00  0.16           C  
ATOM    292  H   ALA A  43     -11.655  -1.061  -0.892  1.00  0.40           H  
ATOM    293  HA  ALA A  43     -13.995  -1.344  -2.556  1.00  0.21           H  
ATOM    294  HB1 ALA A  43     -11.479  -2.818  -3.424  1.00  1.25           H  
ATOM    295  HB2 ALA A  43     -13.104  -3.429  -3.779  1.00  1.31           H  
ATOM    296  HB3 ALA A  43     -12.602  -1.849  -4.398  1.00  1.24           H  
ATOM    297  N   SER A  44     -12.503  -3.830  -0.970  1.00  0.24           N  
ATOM    298  CA  SER A  44     -12.602  -4.776   0.136  1.00  0.34           C  
ATOM    299  C   SER A  44     -11.841  -4.266   1.363  1.00  0.38           C  
ATOM    300  O   SER A  44     -11.726  -4.982   2.355  1.00  0.49           O  
ATOM    301  CB  SER A  44     -12.061  -6.139  -0.306  1.00  0.38           C  
ATOM    302  OG  SER A  44     -12.822  -6.632  -1.392  1.00  1.21           O  
ATOM    303  H   SER A  44     -11.651  -3.849  -1.526  1.00  0.20           H  
ATOM    304  HA  SER A  44     -13.646  -4.907   0.424  1.00  0.38           H  
ATOM    305  HB2 SER A  44     -11.018  -6.040  -0.607  1.00  1.10           H  
ATOM    306  HB3 SER A  44     -12.117  -6.840   0.529  1.00  1.27           H  
ATOM    307  HG  SER A  44     -13.734  -6.743  -1.110  1.00  1.94           H  
ATOM    308  N   ALA A  45     -11.262  -3.068   1.275  1.00  0.30           N  
ATOM    309  CA  ALA A  45     -10.333  -2.516   2.239  1.00  0.31           C  
ATOM    310  C   ALA A  45     -10.407  -0.986   2.148  1.00  0.25           C  
ATOM    311  O   ALA A  45     -10.971  -0.487   1.168  1.00  0.24           O  
ATOM    312  CB  ALA A  45      -8.945  -3.050   1.879  1.00  0.30           C  
ATOM    313  H   ALA A  45     -11.419  -2.500   0.459  1.00  0.22           H  
ATOM    314  HA  ALA A  45     -10.620  -2.846   3.239  1.00  0.37           H  
ATOM    315  HB1 ALA A  45      -8.287  -2.977   2.731  1.00  1.63           H  
ATOM    316  HB2 ALA A  45      -9.009  -4.102   1.605  1.00  1.52           H  
ATOM    317  HB3 ALA A  45      -8.525  -2.488   1.045  1.00  1.53           H  
ATOM    318  N   PRO A  46      -9.877  -0.245   3.140  1.00  0.25           N  
ATOM    319  CA  PRO A  46     -10.015   1.202   3.209  1.00  0.24           C  
ATOM    320  C   PRO A  46      -9.250   1.886   2.076  1.00  0.21           C  
ATOM    321  O   PRO A  46      -8.349   1.303   1.477  1.00  0.24           O  
ATOM    322  CB  PRO A  46      -9.504   1.619   4.594  1.00  0.27           C  
ATOM    323  CG  PRO A  46      -8.621   0.464   5.059  1.00  0.26           C  
ATOM    324  CD  PRO A  46      -9.109  -0.749   4.266  1.00  0.26           C  
ATOM    325  HA  PRO A  46     -11.070   1.467   3.129  1.00  0.27           H  
ATOM    326  HB2 PRO A  46      -8.942   2.557   4.573  1.00  0.27           H  
ATOM    327  HB3 PRO A  46     -10.348   1.713   5.278  1.00  0.38           H  
ATOM    328  HG2 PRO A  46      -7.583   0.673   4.799  1.00  0.27           H  
ATOM    329  HG3 PRO A  46      -8.708   0.307   6.135  1.00  0.35           H  
ATOM    330  HD2 PRO A  46      -8.224  -1.276   3.923  1.00  0.29           H  
ATOM    331  HD3 PRO A  46      -9.725  -1.395   4.893  1.00  0.30           H  
ATOM    332  N   ALA A  47      -9.619   3.132   1.774  1.00  0.21           N  
ATOM    333  CA  ALA A  47      -9.023   3.895   0.690  1.00  0.23           C  
ATOM    334  C   ALA A  47      -7.628   4.372   1.092  1.00  0.23           C  
ATOM    335  O   ALA A  47      -7.497   5.173   2.014  1.00  0.38           O  
ATOM    336  CB  ALA A  47      -9.932   5.077   0.356  1.00  0.24           C  
ATOM    337  H   ALA A  47     -10.336   3.577   2.324  1.00  0.22           H  
ATOM    338  HA  ALA A  47      -8.957   3.259  -0.194  1.00  0.23           H  
ATOM    339  HB1 ALA A  47     -10.950   4.722   0.206  1.00  1.43           H  
ATOM    340  HB2 ALA A  47      -9.930   5.799   1.175  1.00  1.49           H  
ATOM    341  HB3 ALA A  47      -9.578   5.563  -0.553  1.00  1.45           H  
ATOM    342  N   ILE A  48      -6.595   3.891   0.396  1.00  0.16           N  
ATOM    343  CA  ILE A  48      -5.198   4.248   0.640  1.00  0.15           C  
ATOM    344  C   ILE A  48      -4.687   5.253  -0.393  1.00  0.18           C  
ATOM    345  O   ILE A  48      -3.523   5.641  -0.339  1.00  0.25           O  
ATOM    346  CB  ILE A  48      -4.318   2.991   0.738  1.00  0.25           C  
ATOM    347  CG1 ILE A  48      -4.467   2.100  -0.504  1.00  0.46           C  
ATOM    348  CG2 ILE A  48      -4.662   2.276   2.050  1.00  0.37           C  
ATOM    349  CD1 ILE A  48      -3.403   1.001  -0.574  1.00  0.55           C  
ATOM    350  H   ILE A  48      -6.807   3.321  -0.413  1.00  0.21           H  
ATOM    351  HA  ILE A  48      -5.115   4.760   1.600  1.00  0.17           H  
ATOM    352  HB  ILE A  48      -3.272   3.293   0.795  1.00  0.26           H  
ATOM    353 HG12 ILE A  48      -5.459   1.655  -0.530  1.00  0.56           H  
ATOM    354 HG13 ILE A  48      -4.337   2.715  -1.389  1.00  0.52           H  
ATOM    355 HG21 ILE A  48      -4.278   2.864   2.883  1.00  1.62           H  
ATOM    356 HG22 ILE A  48      -5.739   2.161   2.170  1.00  1.54           H  
ATOM    357 HG23 ILE A  48      -4.204   1.296   2.081  1.00  1.27           H  
ATOM    358 HD11 ILE A  48      -3.517   0.307   0.251  1.00  2.01           H  
ATOM    359 HD12 ILE A  48      -3.513   0.453  -1.510  1.00  1.72           H  
ATOM    360 HD13 ILE A  48      -2.407   1.439  -0.532  1.00  1.33           H  
ATOM    361  N   ASP A  49      -5.556   5.695  -1.309  1.00  0.19           N  
ATOM    362  CA  ASP A  49      -5.337   6.829  -2.200  1.00  0.24           C  
ATOM    363  C   ASP A  49      -4.517   7.942  -1.539  1.00  0.31           C  
ATOM    364  O   ASP A  49      -3.524   8.395  -2.102  1.00  0.42           O  
ATOM    365  CB  ASP A  49      -6.714   7.335  -2.644  1.00  0.26           C  
ATOM    366  CG  ASP A  49      -6.629   8.723  -3.257  1.00  1.21           C  
ATOM    367  OD1 ASP A  49      -5.938   8.842  -4.291  1.00  2.26           O  
ATOM    368  OD2 ASP A  49      -7.247   9.627  -2.654  1.00  2.17           O  
ATOM    369  H   ASP A  49      -6.463   5.248  -1.381  1.00  0.18           H  
ATOM    370  HA  ASP A  49      -4.778   6.505  -3.076  1.00  0.30           H  
ATOM    371  HB2 ASP A  49      -7.140   6.659  -3.384  1.00  0.82           H  
ATOM    372  HB3 ASP A  49      -7.387   7.388  -1.787  1.00  0.83           H  
ATOM    373  N   LYS A  50      -4.903   8.338  -0.323  1.00  0.28           N  
ATOM    374  CA  LYS A  50      -4.277   9.430   0.403  1.00  0.36           C  
ATOM    375  C   LYS A  50      -3.467   8.928   1.594  1.00  0.37           C  
ATOM    376  O   LYS A  50      -3.245   9.668   2.554  1.00  0.56           O  
ATOM    377  CB  LYS A  50      -5.353  10.454   0.778  1.00  0.44           C  
ATOM    378  CG  LYS A  50      -6.409   9.925   1.765  1.00  1.56           C  
ATOM    379  CD  LYS A  50      -7.758  10.542   1.381  1.00  2.03           C  
ATOM    380  CE  LYS A  50      -8.839  10.291   2.440  1.00  2.80           C  
ATOM    381  NZ  LYS A  50      -9.978  11.214   2.261  1.00  3.41           N  
ATOM    382  H   LYS A  50      -5.655   7.850   0.132  1.00  0.28           H  
ATOM    383  HA  LYS A  50      -3.566   9.926  -0.249  1.00  0.44           H  
ATOM    384  HB2 LYS A  50      -4.882  11.342   1.202  1.00  1.42           H  
ATOM    385  HB3 LYS A  50      -5.836  10.750  -0.156  1.00  1.42           H  
ATOM    386  HG2 LYS A  50      -6.487   8.838   1.739  1.00  2.55           H  
ATOM    387  HG3 LYS A  50      -6.113  10.219   2.774  1.00  2.48           H  
ATOM    388  HD2 LYS A  50      -7.604  11.615   1.244  1.00  2.56           H  
ATOM    389  HD3 LYS A  50      -8.070  10.115   0.421  1.00  2.50           H  
ATOM    390  HE2 LYS A  50      -9.183   9.256   2.364  1.00  3.41           H  
ATOM    391  HE3 LYS A  50      -8.420  10.443   3.437  1.00  3.39           H  
ATOM    392  HZ1 LYS A  50     -10.335  11.145   1.318  1.00  3.90           H  
ATOM    393  HZ2 LYS A  50     -10.715  10.989   2.914  1.00  4.13           H  
ATOM    394  HZ3 LYS A  50      -9.672  12.164   2.427  1.00  3.67           H  
ATOM    395  N   ALA A  51      -2.987   7.683   1.520  1.00  0.26           N  
ATOM    396  CA  ALA A  51      -2.171   7.098   2.568  1.00  0.26           C  
ATOM    397  C   ALA A  51      -1.015   8.033   2.905  1.00  0.26           C  
ATOM    398  O   ALA A  51      -0.778   8.282   4.080  1.00  0.34           O  
ATOM    399  CB  ALA A  51      -1.683   5.708   2.165  1.00  0.28           C  
ATOM    400  H   ALA A  51      -3.163   7.128   0.688  1.00  0.24           H  
ATOM    401  HA  ALA A  51      -2.794   6.985   3.458  1.00  0.28           H  
ATOM    402  HB1 ALA A  51      -2.541   5.048   2.050  1.00  1.42           H  
ATOM    403  HB2 ALA A  51      -1.127   5.756   1.229  1.00  1.45           H  
ATOM    404  HB3 ALA A  51      -1.046   5.308   2.953  1.00  1.32           H  
ATOM    405  N   GLY A  52      -0.339   8.602   1.897  1.00  0.22           N  
ATOM    406  CA  GLY A  52       0.751   9.549   2.095  1.00  0.22           C  
ATOM    407  C   GLY A  52       0.408  10.733   3.000  1.00  0.32           C  
ATOM    408  O   GLY A  52       1.306  11.343   3.577  1.00  0.46           O  
ATOM    409  H   GLY A  52      -0.551   8.365   0.933  1.00  0.25           H  
ATOM    410  HA2 GLY A  52       1.609   9.027   2.514  1.00  0.27           H  
ATOM    411  HA3 GLY A  52       1.025   9.962   1.126  1.00  0.24           H  
ATOM    412  N   ALA A  53      -0.872  11.103   3.093  1.00  0.35           N  
ATOM    413  CA  ALA A  53      -1.321  12.154   3.993  1.00  0.49           C  
ATOM    414  C   ALA A  53      -1.505  11.580   5.394  1.00  0.60           C  
ATOM    415  O   ALA A  53      -1.146  12.216   6.381  1.00  0.84           O  
ATOM    416  CB  ALA A  53      -2.630  12.767   3.488  1.00  0.52           C  
ATOM    417  H   ALA A  53      -1.580  10.536   2.637  1.00  0.34           H  
ATOM    418  HA  ALA A  53      -0.573  12.948   4.043  1.00  0.68           H  
ATOM    419  HB1 ALA A  53      -2.921  13.582   4.150  1.00  1.58           H  
ATOM    420  HB2 ALA A  53      -2.502  13.162   2.481  1.00  1.54           H  
ATOM    421  HB3 ALA A  53      -3.425  12.021   3.483  1.00  1.78           H  
ATOM    422  N   ASN A  54      -2.091  10.383   5.477  1.00  0.60           N  
ATOM    423  CA  ASN A  54      -2.341   9.720   6.747  1.00  0.84           C  
ATOM    424  C   ASN A  54      -1.024   9.398   7.453  1.00  0.68           C  
ATOM    425  O   ASN A  54      -0.888   9.662   8.646  1.00  0.97           O  
ATOM    426  CB  ASN A  54      -3.177   8.448   6.538  1.00  1.05           C  
ATOM    427  CG  ASN A  54      -4.547   8.751   5.934  1.00  1.33           C  
ATOM    428  OD1 ASN A  54      -4.856   8.351   4.816  1.00  3.24           O  
ATOM    429  ND2 ASN A  54      -5.382   9.491   6.659  1.00  1.45           N  
ATOM    430  H   ASN A  54      -2.308   9.889   4.617  1.00  0.56           H  
ATOM    431  HA  ASN A  54      -2.900  10.401   7.388  1.00  1.09           H  
ATOM    432  HB2 ASN A  54      -2.643   7.752   5.890  1.00  1.16           H  
ATOM    433  HB3 ASN A  54      -3.329   7.963   7.502  1.00  1.32           H  
ATOM    434 HD21 ASN A  54      -5.106   9.826   7.568  1.00  2.96           H  
ATOM    435 HD22 ASN A  54      -6.294   9.686   6.281  1.00  1.41           H  
ATOM    436  N   TYR A  55      -0.077   8.802   6.725  1.00  0.30           N  
ATOM    437  CA  TYR A  55       1.153   8.229   7.245  1.00  0.24           C  
ATOM    438  C   TYR A  55       2.275   8.470   6.223  1.00  0.25           C  
ATOM    439  O   TYR A  55       2.019   8.454   5.022  1.00  0.45           O  
ATOM    440  CB  TYR A  55       0.933   6.721   7.459  1.00  0.42           C  
ATOM    441  CG  TYR A  55      -0.361   6.302   8.134  1.00  0.42           C  
ATOM    442  CD1 TYR A  55      -0.678   6.769   9.424  1.00  0.52           C  
ATOM    443  CD2 TYR A  55      -1.247   5.431   7.472  1.00  0.45           C  
ATOM    444  CE1 TYR A  55      -1.918   6.451  10.004  1.00  0.59           C  
ATOM    445  CE2 TYR A  55      -2.464   5.077   8.076  1.00  0.48           C  
ATOM    446  CZ  TYR A  55      -2.811   5.602   9.328  1.00  0.53           C  
ATOM    447  OH  TYR A  55      -4.024   5.304   9.871  1.00  0.64           O  
ATOM    448  H   TYR A  55      -0.235   8.671   5.732  1.00  0.29           H  
ATOM    449  HA  TYR A  55       1.415   8.702   8.192  1.00  0.28           H  
ATOM    450  HB2 TYR A  55       0.980   6.234   6.488  1.00  0.55           H  
ATOM    451  HB3 TYR A  55       1.741   6.335   8.064  1.00  0.59           H  
ATOM    452  HD1 TYR A  55       0.003   7.425   9.945  1.00  0.59           H  
ATOM    453  HD2 TYR A  55      -1.005   5.042   6.493  1.00  0.54           H  
ATOM    454  HE1 TYR A  55      -2.179   6.867  10.965  1.00  0.75           H  
ATOM    455  HE2 TYR A  55      -3.166   4.447   7.557  1.00  0.56           H  
ATOM    456  HH  TYR A  55      -4.197   5.769  10.690  1.00  1.77           H  
ATOM    457  N   SER A  56       3.515   8.693   6.671  1.00  0.21           N  
ATOM    458  CA  SER A  56       4.650   8.914   5.775  1.00  0.24           C  
ATOM    459  C   SER A  56       5.112   7.602   5.132  1.00  0.23           C  
ATOM    460  O   SER A  56       4.720   6.531   5.590  1.00  0.19           O  
ATOM    461  CB  SER A  56       5.798   9.537   6.577  1.00  0.33           C  
ATOM    462  OG  SER A  56       5.335  10.695   7.244  1.00  1.52           O  
ATOM    463  H   SER A  56       3.692   8.709   7.663  1.00  0.38           H  
ATOM    464  HA  SER A  56       4.353   9.611   4.989  1.00  0.28           H  
ATOM    465  HB2 SER A  56       6.165   8.815   7.310  1.00  1.13           H  
ATOM    466  HB3 SER A  56       6.617   9.802   5.905  1.00  1.25           H  
ATOM    467  HG  SER A  56       6.059  11.076   7.750  1.00  2.28           H  
ATOM    468  N   GLU A  57       5.994   7.670   4.123  1.00  0.29           N  
ATOM    469  CA  GLU A  57       6.606   6.490   3.508  1.00  0.25           C  
ATOM    470  C   GLU A  57       7.055   5.494   4.577  1.00  0.23           C  
ATOM    471  O   GLU A  57       6.600   4.357   4.565  1.00  0.33           O  
ATOM    472  CB  GLU A  57       7.792   6.890   2.618  1.00  0.31           C  
ATOM    473  CG  GLU A  57       8.466   5.671   1.965  1.00  2.24           C  
ATOM    474  CD  GLU A  57       9.961   5.656   2.230  1.00  3.63           C  
ATOM    475  OE1 GLU A  57      10.318   5.244   3.351  1.00  4.77           O  
ATOM    476  OE2 GLU A  57      10.702   6.086   1.321  1.00  4.43           O  
ATOM    477  H   GLU A  57       6.268   8.575   3.774  1.00  0.42           H  
ATOM    478  HA  GLU A  57       5.855   6.007   2.881  1.00  0.27           H  
ATOM    479  HB2 GLU A  57       7.472   7.569   1.831  1.00  1.73           H  
ATOM    480  HB3 GLU A  57       8.533   7.404   3.229  1.00  1.81           H  
ATOM    481  HG2 GLU A  57       8.062   4.729   2.331  1.00  3.25           H  
ATOM    482  HG3 GLU A  57       8.329   5.692   0.892  1.00  2.65           H  
ATOM    483  N   GLU A  58       7.893   5.922   5.524  1.00  0.29           N  
ATOM    484  CA  GLU A  58       8.413   5.053   6.572  1.00  0.32           C  
ATOM    485  C   GLU A  58       7.301   4.313   7.337  1.00  0.32           C  
ATOM    486  O   GLU A  58       7.511   3.190   7.793  1.00  0.53           O  
ATOM    487  CB  GLU A  58       9.329   5.866   7.501  1.00  0.46           C  
ATOM    488  CG  GLU A  58      10.590   6.341   6.760  1.00  1.60           C  
ATOM    489  CD  GLU A  58      11.589   6.997   7.706  1.00  1.90           C  
ATOM    490  OE1 GLU A  58      11.375   8.190   8.011  1.00  2.96           O  
ATOM    491  OE2 GLU A  58      12.539   6.295   8.115  1.00  2.43           O  
ATOM    492  H   GLU A  58       8.301   6.839   5.434  1.00  0.46           H  
ATOM    493  HA  GLU A  58       9.025   4.290   6.090  1.00  0.34           H  
ATOM    494  HB2 GLU A  58       8.802   6.730   7.912  1.00  0.96           H  
ATOM    495  HB3 GLU A  58       9.645   5.230   8.330  1.00  1.10           H  
ATOM    496  HG2 GLU A  58      11.078   5.486   6.290  1.00  2.31           H  
ATOM    497  HG3 GLU A  58      10.339   7.057   5.979  1.00  2.41           H  
ATOM    498  N   GLU A  59       6.109   4.908   7.452  1.00  0.26           N  
ATOM    499  CA  GLU A  59       4.987   4.334   8.178  1.00  0.25           C  
ATOM    500  C   GLU A  59       4.186   3.408   7.250  1.00  0.20           C  
ATOM    501  O   GLU A  59       3.874   2.269   7.595  1.00  0.22           O  
ATOM    502  CB  GLU A  59       4.114   5.479   8.700  1.00  0.31           C  
ATOM    503  CG  GLU A  59       4.813   6.397   9.716  1.00  0.53           C  
ATOM    504  CD  GLU A  59       4.911   5.773  11.102  1.00  1.64           C  
ATOM    505  OE1 GLU A  59       3.875   5.240  11.557  1.00  2.31           O  
ATOM    506  OE2 GLU A  59       6.004   5.877  11.697  1.00  3.03           O  
ATOM    507  H   GLU A  59       5.920   5.748   6.920  1.00  0.35           H  
ATOM    508  HA  GLU A  59       5.341   3.760   9.035  1.00  0.28           H  
ATOM    509  HB2 GLU A  59       3.828   6.089   7.849  1.00  0.31           H  
ATOM    510  HB3 GLU A  59       3.220   5.053   9.161  1.00  0.41           H  
ATOM    511  HG2 GLU A  59       5.810   6.671   9.372  1.00  1.48           H  
ATOM    512  HG3 GLU A  59       4.224   7.306   9.827  1.00  1.20           H  
ATOM    513  N   ILE A  60       3.846   3.883   6.048  1.00  0.20           N  
ATOM    514  CA  ILE A  60       3.120   3.085   5.064  1.00  0.20           C  
ATOM    515  C   ILE A  60       3.922   1.822   4.770  1.00  0.21           C  
ATOM    516  O   ILE A  60       3.377   0.723   4.737  1.00  0.25           O  
ATOM    517  CB  ILE A  60       2.870   3.876   3.776  1.00  0.19           C  
ATOM    518  CG1 ILE A  60       1.997   5.081   4.110  1.00  0.16           C  
ATOM    519  CG2 ILE A  60       2.164   3.044   2.686  1.00  0.26           C  
ATOM    520  CD1 ILE A  60       1.802   5.956   2.876  1.00  0.18           C  
ATOM    521  H   ILE A  60       4.173   4.808   5.787  1.00  0.21           H  
ATOM    522  HA  ILE A  60       2.146   2.839   5.480  1.00  0.22           H  
ATOM    523  HB  ILE A  60       3.832   4.226   3.401  1.00  0.21           H  
ATOM    524 HG12 ILE A  60       1.036   4.749   4.498  1.00  0.20           H  
ATOM    525 HG13 ILE A  60       2.478   5.661   4.887  1.00  0.20           H  
ATOM    526 HG21 ILE A  60       1.095   3.243   2.679  1.00  1.66           H  
ATOM    527 HG22 ILE A  60       2.565   3.312   1.711  1.00  1.47           H  
ATOM    528 HG23 ILE A  60       2.289   1.976   2.830  1.00  1.52           H  
ATOM    529 HD11 ILE A  60       1.199   5.437   2.134  1.00  1.60           H  
ATOM    530 HD12 ILE A  60       1.285   6.853   3.189  1.00  1.52           H  
ATOM    531 HD13 ILE A  60       2.767   6.231   2.449  1.00  1.64           H  
ATOM    532  N   LEU A  61       5.224   1.990   4.548  1.00  0.20           N  
ATOM    533  CA  LEU A  61       6.145   0.899   4.326  1.00  0.20           C  
ATOM    534  C   LEU A  61       6.016  -0.106   5.461  1.00  0.20           C  
ATOM    535  O   LEU A  61       5.868  -1.293   5.193  1.00  0.19           O  
ATOM    536  CB  LEU A  61       7.583   1.413   4.176  1.00  0.21           C  
ATOM    537  CG  LEU A  61       8.581   0.271   3.928  1.00  0.26           C  
ATOM    538  CD1 LEU A  61       8.207  -0.569   2.700  1.00  0.28           C  
ATOM    539  CD2 LEU A  61       9.984   0.849   3.728  1.00  0.33           C  
ATOM    540  H   LEU A  61       5.601   2.923   4.605  1.00  0.21           H  
ATOM    541  HA  LEU A  61       5.838   0.425   3.400  1.00  0.22           H  
ATOM    542  HB2 LEU A  61       7.636   2.113   3.344  1.00  0.23           H  
ATOM    543  HB3 LEU A  61       7.870   1.941   5.087  1.00  0.22           H  
ATOM    544  HG  LEU A  61       8.607  -0.371   4.806  1.00  0.30           H  
ATOM    545 HD11 LEU A  61       7.292  -1.128   2.881  1.00  1.55           H  
ATOM    546 HD12 LEU A  61       8.056   0.079   1.839  1.00  1.43           H  
ATOM    547 HD13 LEU A  61       9.004  -1.279   2.480  1.00  1.31           H  
ATOM    548 HD21 LEU A  61      10.217   1.548   4.532  1.00  1.49           H  
ATOM    549 HD22 LEU A  61      10.715   0.040   3.740  1.00  1.51           H  
ATOM    550 HD23 LEU A  61      10.041   1.372   2.773  1.00  1.46           H  
ATOM    551  N   ASP A  62       6.014   0.354   6.716  1.00  0.24           N  
ATOM    552  CA  ASP A  62       5.788  -0.543   7.837  1.00  0.25           C  
ATOM    553  C   ASP A  62       4.467  -1.304   7.665  1.00  0.25           C  
ATOM    554  O   ASP A  62       4.446  -2.530   7.769  1.00  0.30           O  
ATOM    555  CB  ASP A  62       5.859   0.200   9.173  1.00  0.27           C  
ATOM    556  CG  ASP A  62       5.923  -0.819  10.298  1.00  0.47           C  
ATOM    557  OD1 ASP A  62       7.045  -1.310  10.561  1.00  1.63           O  
ATOM    558  OD2 ASP A  62       4.837  -1.166  10.807  1.00  2.21           O  
ATOM    559  H   ASP A  62       6.126   1.343   6.903  1.00  0.30           H  
ATOM    560  HA  ASP A  62       6.604  -1.267   7.830  1.00  0.27           H  
ATOM    561  HB2 ASP A  62       6.751   0.824   9.212  1.00  0.37           H  
ATOM    562  HB3 ASP A  62       4.980   0.828   9.315  1.00  0.35           H  
ATOM    563  N   ILE A  63       3.376  -0.615   7.316  1.00  0.22           N  
ATOM    564  CA  ILE A  63       2.100  -1.287   7.066  1.00  0.22           C  
ATOM    565  C   ILE A  63       2.224  -2.291   5.911  1.00  0.25           C  
ATOM    566  O   ILE A  63       1.620  -3.354   5.947  1.00  0.51           O  
ATOM    567  CB  ILE A  63       0.960  -0.267   6.841  1.00  0.25           C  
ATOM    568  CG1 ILE A  63       0.794   0.686   8.033  1.00  0.30           C  
ATOM    569  CG2 ILE A  63      -0.369  -0.997   6.589  1.00  0.31           C  
ATOM    570  CD1 ILE A  63       0.036   1.973   7.677  1.00  0.40           C  
ATOM    571  H   ILE A  63       3.442   0.396   7.208  1.00  0.22           H  
ATOM    572  HA  ILE A  63       1.857  -1.879   7.951  1.00  0.24           H  
ATOM    573  HB  ILE A  63       1.192   0.342   5.979  1.00  0.31           H  
ATOM    574 HG12 ILE A  63       0.277   0.160   8.833  1.00  0.38           H  
ATOM    575 HG13 ILE A  63       1.769   0.993   8.395  1.00  0.34           H  
ATOM    576 HG21 ILE A  63      -1.188  -0.290   6.508  1.00  1.32           H  
ATOM    577 HG22 ILE A  63      -0.328  -1.569   5.663  1.00  1.18           H  
ATOM    578 HG23 ILE A  63      -0.581  -1.671   7.418  1.00  1.34           H  
ATOM    579 HD11 ILE A  63       0.742   2.734   7.345  1.00  1.56           H  
ATOM    580 HD12 ILE A  63      -0.691   1.807   6.886  1.00  1.53           H  
ATOM    581 HD13 ILE A  63      -0.483   2.343   8.561  1.00  1.25           H  
ATOM    582  N   ILE A  64       2.998  -2.004   4.868  1.00  0.13           N  
ATOM    583  CA  ILE A  64       3.174  -2.931   3.753  1.00  0.14           C  
ATOM    584  C   ILE A  64       3.981  -4.158   4.213  1.00  0.17           C  
ATOM    585  O   ILE A  64       3.649  -5.302   3.888  1.00  0.23           O  
ATOM    586  CB  ILE A  64       3.780  -2.181   2.550  1.00  0.16           C  
ATOM    587  CG1 ILE A  64       2.770  -1.132   2.044  1.00  0.17           C  
ATOM    588  CG2 ILE A  64       4.120  -3.156   1.415  1.00  0.20           C  
ATOM    589  CD1 ILE A  64       3.442  -0.021   1.230  1.00  0.24           C  
ATOM    590  H   ILE A  64       3.483  -1.113   4.863  1.00  0.24           H  
ATOM    591  HA  ILE A  64       2.196  -3.295   3.440  1.00  0.14           H  
ATOM    592  HB  ILE A  64       4.696  -1.678   2.860  1.00  0.17           H  
ATOM    593 HG12 ILE A  64       2.012  -1.631   1.443  1.00  0.19           H  
ATOM    594 HG13 ILE A  64       2.261  -0.648   2.876  1.00  0.17           H  
ATOM    595 HG21 ILE A  64       3.283  -3.833   1.252  1.00  1.34           H  
ATOM    596 HG22 ILE A  64       4.321  -2.614   0.491  1.00  1.43           H  
ATOM    597 HG23 ILE A  64       5.002  -3.739   1.671  1.00  1.34           H  
ATOM    598 HD11 ILE A  64       4.165   0.501   1.853  1.00  1.53           H  
ATOM    599 HD12 ILE A  64       3.948  -0.423   0.355  1.00  1.35           H  
ATOM    600 HD13 ILE A  64       2.693   0.700   0.906  1.00  1.52           H  
ATOM    601  N   LEU A  65       5.028  -3.918   5.002  1.00  0.19           N  
ATOM    602  CA  LEU A  65       5.952  -4.930   5.485  1.00  0.23           C  
ATOM    603  C   LEU A  65       5.373  -5.768   6.631  1.00  0.30           C  
ATOM    604  O   LEU A  65       5.793  -6.914   6.786  1.00  0.44           O  
ATOM    605  CB  LEU A  65       7.266  -4.264   5.923  1.00  0.28           C  
ATOM    606  CG  LEU A  65       8.114  -3.689   4.770  1.00  0.30           C  
ATOM    607  CD1 LEU A  65       9.382  -3.042   5.342  1.00  0.40           C  
ATOM    608  CD2 LEU A  65       8.527  -4.735   3.726  1.00  0.39           C  
ATOM    609  H   LEU A  65       5.216  -2.956   5.262  1.00  0.22           H  
ATOM    610  HA  LEU A  65       6.166  -5.626   4.676  1.00  0.24           H  
ATOM    611  HB2 LEU A  65       7.031  -3.459   6.620  1.00  0.31           H  
ATOM    612  HB3 LEU A  65       7.848  -5.004   6.467  1.00  0.32           H  
ATOM    613  HG  LEU A  65       7.541  -2.919   4.260  1.00  0.33           H  
ATOM    614 HD11 LEU A  65       9.116  -2.299   6.095  1.00  1.37           H  
ATOM    615 HD12 LEU A  65      10.019  -3.799   5.799  1.00  1.40           H  
ATOM    616 HD13 LEU A  65       9.939  -2.546   4.545  1.00  1.59           H  
ATOM    617 HD21 LEU A  65       8.992  -5.590   4.215  1.00  1.50           H  
ATOM    618 HD22 LEU A  65       7.662  -5.063   3.150  1.00  1.80           H  
ATOM    619 HD23 LEU A  65       9.242  -4.291   3.030  1.00  1.69           H  
ATOM    620  N   ASN A  66       4.428  -5.242   7.424  1.00  0.25           N  
ATOM    621  CA  ASN A  66       3.938  -5.904   8.645  1.00  0.30           C  
ATOM    622  C   ASN A  66       2.419  -6.058   8.582  1.00  0.24           C  
ATOM    623  O   ASN A  66       1.764  -6.365   9.574  1.00  0.36           O  
ATOM    624  CB  ASN A  66       4.311  -5.102   9.898  1.00  0.47           C  
ATOM    625  CG  ASN A  66       5.806  -4.842  10.051  1.00  0.69           C  
ATOM    626  OD1 ASN A  66       6.528  -5.631  10.654  1.00  1.76           O  
ATOM    627  ND2 ASN A  66       6.253  -3.707   9.536  1.00  0.71           N  
ATOM    628  H   ASN A  66       3.982  -4.354   7.177  1.00  0.24           H  
ATOM    629  HA  ASN A  66       4.366  -6.903   8.748  1.00  0.38           H  
ATOM    630  HB2 ASN A  66       3.781  -4.148   9.888  1.00  1.02           H  
ATOM    631  HB3 ASN A  66       3.981  -5.656  10.778  1.00  0.86           H  
ATOM    632 HD21 ASN A  66       5.565  -3.114   9.085  1.00  1.31           H  
ATOM    633 HD22 ASN A  66       7.071  -3.237   9.919  1.00  0.91           H  
ATOM    634  N   GLY A  67       1.885  -5.867   7.380  1.00  0.23           N  
ATOM    635  CA  GLY A  67       0.454  -5.787   7.060  1.00  0.16           C  
ATOM    636  C   GLY A  67      -0.306  -4.988   8.131  1.00  0.27           C  
ATOM    637  O   GLY A  67       0.228  -3.982   8.590  1.00  0.64           O  
ATOM    638  H   GLY A  67       2.585  -5.817   6.650  1.00  0.26           H  
ATOM    639  HA2 GLY A  67       0.331  -5.269   6.117  1.00  0.26           H  
ATOM    640  HA3 GLY A  67       0.029  -6.766   6.855  1.00  0.20           H  
ATOM    641  N   GLN A  68      -1.520  -5.414   8.522  1.00  0.29           N  
ATOM    642  CA  GLN A  68      -2.365  -4.774   9.545  1.00  0.36           C  
ATOM    643  C   GLN A  68      -3.789  -5.370   9.517  1.00  0.37           C  
ATOM    644  O   GLN A  68      -4.419  -5.340   8.466  1.00  0.28           O  
ATOM    645  CB  GLN A  68      -2.415  -3.243   9.332  1.00  0.47           C  
ATOM    646  CG  GLN A  68      -3.485  -2.561  10.186  1.00  0.72           C  
ATOM    647  CD  GLN A  68      -3.382  -1.044  10.090  1.00  0.94           C  
ATOM    648  OE1 GLN A  68      -2.686  -0.413  10.876  1.00  1.33           O  
ATOM    649  NE2 GLN A  68      -4.082  -0.439   9.135  1.00  1.39           N  
ATOM    650  H   GLN A  68      -1.884  -6.260   8.088  1.00  0.55           H  
ATOM    651  HA  GLN A  68      -1.918  -4.973  10.519  1.00  0.39           H  
ATOM    652  HB2 GLN A  68      -1.472  -2.795   9.642  1.00  0.46           H  
ATOM    653  HB3 GLN A  68      -2.578  -3.007   8.277  1.00  0.49           H  
ATOM    654  HG2 GLN A  68      -4.476  -2.870   9.864  1.00  1.06           H  
ATOM    655  HG3 GLN A  68      -3.351  -2.853  11.227  1.00  0.87           H  
ATOM    656 HE21 GLN A  68      -4.663  -0.979   8.516  1.00  1.70           H  
ATOM    657 HE22 GLN A  68      -4.053   0.569   9.101  1.00  1.69           H  
ATOM    658  N   GLY A  69      -4.346  -5.850  10.644  1.00  0.58           N  
ATOM    659  CA  GLY A  69      -5.666  -6.465  10.707  1.00  0.61           C  
ATOM    660  C   GLY A  69      -5.948  -7.413   9.540  1.00  0.55           C  
ATOM    661  O   GLY A  69      -5.277  -8.432   9.392  1.00  0.66           O  
ATOM    662  H   GLY A  69      -3.924  -5.734  11.550  1.00  0.76           H  
ATOM    663  HA2 GLY A  69      -5.716  -7.050  11.626  1.00  0.78           H  
ATOM    664  HA3 GLY A  69      -6.416  -5.678  10.762  1.00  0.63           H  
ATOM    665  N   GLY A  70      -6.935  -7.081   8.705  1.00  0.48           N  
ATOM    666  CA  GLY A  70      -7.317  -7.895   7.560  1.00  0.54           C  
ATOM    667  C   GLY A  70      -6.206  -7.989   6.510  1.00  0.47           C  
ATOM    668  O   GLY A  70      -6.205  -8.901   5.687  1.00  0.63           O  
ATOM    669  H   GLY A  70      -7.451  -6.217   8.881  1.00  0.47           H  
ATOM    670  HA2 GLY A  70      -7.574  -8.898   7.902  1.00  0.68           H  
ATOM    671  HA3 GLY A  70      -8.200  -7.452   7.101  1.00  0.56           H  
ATOM    672  N   MET A  71      -5.279  -7.031   6.506  1.00  0.30           N  
ATOM    673  CA  MET A  71      -4.168  -6.956   5.577  1.00  0.25           C  
ATOM    674  C   MET A  71      -3.023  -7.890   5.995  1.00  0.31           C  
ATOM    675  O   MET A  71      -2.428  -7.674   7.053  1.00  0.37           O  
ATOM    676  CB  MET A  71      -3.666  -5.517   5.561  1.00  0.23           C  
ATOM    677  CG  MET A  71      -2.671  -5.311   4.438  1.00  0.18           C  
ATOM    678  SD  MET A  71      -2.240  -3.577   4.205  1.00  0.15           S  
ATOM    679  CE  MET A  71      -0.674  -3.948   3.372  1.00  0.17           C  
ATOM    680  H   MET A  71      -5.324  -6.318   7.227  1.00  0.28           H  
ATOM    681  HA  MET A  71      -4.557  -7.184   4.586  1.00  0.29           H  
ATOM    682  HB2 MET A  71      -4.502  -4.838   5.483  1.00  0.37           H  
ATOM    683  HB3 MET A  71      -3.143  -5.275   6.481  1.00  0.32           H  
ATOM    684  HG2 MET A  71      -1.763  -5.840   4.726  1.00  0.33           H  
ATOM    685  HG3 MET A  71      -3.019  -5.750   3.508  1.00  0.35           H  
ATOM    686  HE1 MET A  71      -0.213  -3.037   2.999  1.00  1.48           H  
ATOM    687  HE2 MET A  71       0.005  -4.431   4.070  1.00  1.41           H  
ATOM    688  HE3 MET A  71      -0.868  -4.647   2.558  1.00  1.43           H  
ATOM    689  N   PRO A  72      -2.648  -8.877   5.167  1.00  0.34           N  
ATOM    690  CA  PRO A  72      -1.600  -9.819   5.499  1.00  0.49           C  
ATOM    691  C   PRO A  72      -0.216  -9.220   5.318  1.00  0.76           C  
ATOM    692  O   PRO A  72       0.162  -8.776   4.238  1.00  2.05           O  
ATOM    693  CB  PRO A  72      -1.780 -11.015   4.581  1.00  0.29           C  
ATOM    694  CG  PRO A  72      -2.569 -10.472   3.386  1.00  0.24           C  
ATOM    695  CD  PRO A  72      -3.280  -9.222   3.910  1.00  0.24           C  
ATOM    696  HA  PRO A  72      -1.728 -10.155   6.530  1.00  0.62           H  
ATOM    697  HB2 PRO A  72      -0.827 -11.448   4.267  1.00  0.32           H  
ATOM    698  HB3 PRO A  72      -2.341 -11.739   5.164  1.00  0.35           H  
ATOM    699  HG2 PRO A  72      -1.866 -10.188   2.603  1.00  0.41           H  
ATOM    700  HG3 PRO A  72      -3.273 -11.209   2.996  1.00  0.29           H  
ATOM    701  HD2 PRO A  72      -3.213  -8.403   3.199  1.00  0.33           H  
ATOM    702  HD3 PRO A  72      -4.322  -9.437   4.099  1.00  0.18           H  
ATOM    703  N   GLY A  73       0.552  -9.235   6.397  1.00  0.68           N  
ATOM    704  CA  GLY A  73       1.900  -8.718   6.396  1.00  0.63           C  
ATOM    705  C   GLY A  73       2.835  -9.346   5.382  1.00  0.53           C  
ATOM    706  O   GLY A  73       2.954 -10.566   5.285  1.00  0.72           O  
ATOM    707  H   GLY A  73       0.093  -9.416   7.272  1.00  1.67           H  
ATOM    708  HA2 GLY A  73       1.798  -7.713   6.030  1.00  0.61           H  
ATOM    709  HA3 GLY A  73       2.334  -8.740   7.395  1.00  0.66           H  
ATOM    710  N   GLY A  74       3.528  -8.465   4.651  1.00  0.31           N  
ATOM    711  CA  GLY A  74       4.584  -8.891   3.742  1.00  0.32           C  
ATOM    712  C   GLY A  74       4.043  -9.236   2.360  1.00  0.31           C  
ATOM    713  O   GLY A  74       4.487 -10.196   1.734  1.00  0.49           O  
ATOM    714  H   GLY A  74       3.313  -7.469   4.774  1.00  0.24           H  
ATOM    715  HA2 GLY A  74       5.307  -8.083   3.642  1.00  0.34           H  
ATOM    716  HA3 GLY A  74       5.092  -9.768   4.148  1.00  0.35           H  
ATOM    717  N   ILE A  75       3.099  -8.425   1.884  1.00  0.23           N  
ATOM    718  CA  ILE A  75       2.503  -8.535   0.563  1.00  0.24           C  
ATOM    719  C   ILE A  75       3.555  -8.219  -0.515  1.00  0.28           C  
ATOM    720  O   ILE A  75       3.871  -9.070  -1.344  1.00  0.46           O  
ATOM    721  CB  ILE A  75       1.235  -7.650   0.551  1.00  0.25           C  
ATOM    722  CG1 ILE A  75       0.033  -8.504   0.971  1.00  0.32           C  
ATOM    723  CG2 ILE A  75       0.952  -7.076  -0.849  1.00  0.28           C  
ATOM    724  CD1 ILE A  75      -1.092  -7.620   1.510  1.00  1.08           C  
ATOM    725  H   ILE A  75       2.786  -7.679   2.486  1.00  0.31           H  
ATOM    726  HA  ILE A  75       2.202  -9.572   0.397  1.00  0.25           H  
ATOM    727  HB  ILE A  75       1.320  -6.860   1.317  1.00  0.23           H  
ATOM    728 HG12 ILE A  75      -0.328  -9.073   0.112  1.00  0.90           H  
ATOM    729 HG13 ILE A  75       0.319  -9.209   1.750  1.00  1.08           H  
ATOM    730 HG21 ILE A  75      -0.011  -6.575  -0.881  1.00  1.33           H  
ATOM    731 HG22 ILE A  75       1.705  -6.349  -1.141  1.00  1.49           H  
ATOM    732 HG23 ILE A  75       0.933  -7.882  -1.584  1.00  1.53           H  
ATOM    733 HD11 ILE A  75      -1.153  -6.698   0.950  1.00  1.99           H  
ATOM    734 HD12 ILE A  75      -2.034  -8.152   1.413  1.00  1.79           H  
ATOM    735 HD13 ILE A  75      -0.914  -7.359   2.551  1.00  2.24           H  
ATOM    736  N   ALA A  76       4.098  -6.998  -0.506  1.00  0.16           N  
ATOM    737  CA  ALA A  76       5.277  -6.609  -1.273  1.00  0.19           C  
ATOM    738  C   ALA A  76       6.520  -6.657  -0.372  1.00  0.28           C  
ATOM    739  O   ALA A  76       6.390  -6.641   0.852  1.00  0.32           O  
ATOM    740  CB  ALA A  76       5.047  -5.204  -1.832  1.00  0.20           C  
ATOM    741  H   ALA A  76       3.716  -6.312   0.121  1.00  0.16           H  
ATOM    742  HA  ALA A  76       5.428  -7.290  -2.111  1.00  0.23           H  
ATOM    743  HB1 ALA A  76       4.206  -5.219  -2.526  1.00  1.41           H  
ATOM    744  HB2 ALA A  76       4.833  -4.509  -1.021  1.00  1.53           H  
ATOM    745  HB3 ALA A  76       5.933  -4.870  -2.367  1.00  1.42           H  
ATOM    746  N   LYS A  77       7.722  -6.708  -0.965  1.00  0.43           N  
ATOM    747  CA  LYS A  77       9.008  -6.692  -0.264  1.00  0.54           C  
ATOM    748  C   LYS A  77      10.070  -5.968  -1.097  1.00  0.64           C  
ATOM    749  O   LYS A  77       9.884  -5.753  -2.290  1.00  0.77           O  
ATOM    750  CB  LYS A  77       9.438  -8.135   0.058  1.00  0.67           C  
ATOM    751  CG  LYS A  77       9.120  -8.481   1.520  1.00  0.94           C  
ATOM    752  CD  LYS A  77       8.752  -9.960   1.693  1.00  1.46           C  
ATOM    753  CE  LYS A  77       8.059 -10.195   3.044  1.00  1.81           C  
ATOM    754  NZ  LYS A  77       8.970 -10.044   4.196  1.00  2.49           N  
ATOM    755  H   LYS A  77       7.765  -6.713  -1.976  1.00  0.48           H  
ATOM    756  HA  LYS A  77       8.911  -6.113   0.656  1.00  0.53           H  
ATOM    757  HB2 LYS A  77       8.920  -8.814  -0.622  1.00  0.81           H  
ATOM    758  HB3 LYS A  77      10.509  -8.266  -0.103  1.00  0.99           H  
ATOM    759  HG2 LYS A  77       9.985  -8.214   2.129  1.00  1.83           H  
ATOM    760  HG3 LYS A  77       8.270  -7.881   1.844  1.00  1.71           H  
ATOM    761  HD2 LYS A  77       8.028 -10.226   0.918  1.00  2.50           H  
ATOM    762  HD3 LYS A  77       9.632 -10.597   1.568  1.00  2.29           H  
ATOM    763  HE2 LYS A  77       7.246  -9.475   3.138  1.00  2.51           H  
ATOM    764  HE3 LYS A  77       7.621 -11.195   3.056  1.00  2.38           H  
ATOM    765  HZ1 LYS A  77       9.479  -9.173   4.134  1.00  3.12           H  
ATOM    766  HZ2 LYS A  77       8.433 -10.042   5.053  1.00  3.30           H  
ATOM    767  HZ3 LYS A  77       9.626 -10.812   4.224  1.00  2.68           H  
ATOM    768  N   GLY A  78      11.188  -5.593  -0.468  1.00  0.65           N  
ATOM    769  CA  GLY A  78      12.267  -4.869  -1.130  1.00  0.71           C  
ATOM    770  C   GLY A  78      11.746  -3.620  -1.841  1.00  0.57           C  
ATOM    771  O   GLY A  78      10.744  -3.036  -1.423  1.00  0.57           O  
ATOM    772  H   GLY A  78      11.284  -5.768   0.519  1.00  0.63           H  
ATOM    773  HA2 GLY A  78      13.016  -4.578  -0.394  1.00  0.88           H  
ATOM    774  HA3 GLY A  78      12.733  -5.535  -1.859  1.00  0.76           H  
ATOM    775  N   ALA A  79      12.367  -3.273  -2.977  1.00  0.56           N  
ATOM    776  CA  ALA A  79      11.950  -2.141  -3.794  1.00  0.65           C  
ATOM    777  C   ALA A  79      10.463  -2.225  -4.142  1.00  0.56           C  
ATOM    778  O   ALA A  79       9.807  -1.199  -4.274  1.00  0.72           O  
ATOM    779  CB  ALA A  79      12.802  -2.041  -5.064  1.00  0.82           C  
ATOM    780  H   ALA A  79      13.196  -3.778  -3.245  1.00  0.60           H  
ATOM    781  HA  ALA A  79      12.129  -1.236  -3.217  1.00  0.81           H  
ATOM    782  HB1 ALA A  79      13.846  -2.260  -4.838  1.00  1.21           H  
ATOM    783  HB2 ALA A  79      12.440  -2.738  -5.818  1.00  1.84           H  
ATOM    784  HB3 ALA A  79      12.733  -1.025  -5.455  1.00  1.85           H  
ATOM    785  N   GLU A  80       9.933  -3.446  -4.275  1.00  0.40           N  
ATOM    786  CA  GLU A  80       8.517  -3.681  -4.486  1.00  0.45           C  
ATOM    787  C   GLU A  80       7.696  -2.979  -3.396  1.00  0.50           C  
ATOM    788  O   GLU A  80       6.723  -2.299  -3.693  1.00  0.84           O  
ATOM    789  CB  GLU A  80       8.251  -5.198  -4.561  1.00  0.42           C  
ATOM    790  CG  GLU A  80       7.227  -5.568  -5.628  1.00  0.70           C  
ATOM    791  CD  GLU A  80       6.811  -7.027  -5.572  1.00  1.04           C  
ATOM    792  OE1 GLU A  80       6.401  -7.479  -4.480  1.00  2.04           O  
ATOM    793  OE2 GLU A  80       6.752  -7.685  -6.630  1.00  2.32           O  
ATOM    794  H   GLU A  80      10.511  -4.250  -4.078  1.00  0.33           H  
ATOM    795  HA  GLU A  80       8.254  -3.221  -5.433  1.00  0.53           H  
ATOM    796  HB2 GLU A  80       9.164  -5.750  -4.789  1.00  0.49           H  
ATOM    797  HB3 GLU A  80       7.863  -5.542  -3.606  1.00  0.71           H  
ATOM    798  HG2 GLU A  80       6.336  -4.996  -5.426  1.00  0.95           H  
ATOM    799  HG3 GLU A  80       7.601  -5.313  -6.616  1.00  0.89           H  
ATOM    800  N   ALA A  81       8.094  -3.112  -2.131  1.00  0.22           N  
ATOM    801  CA  ALA A  81       7.431  -2.427  -1.028  1.00  0.19           C  
ATOM    802  C   ALA A  81       7.865  -0.962  -0.949  1.00  0.19           C  
ATOM    803  O   ALA A  81       7.021  -0.070  -0.894  1.00  0.22           O  
ATOM    804  CB  ALA A  81       7.708  -3.159   0.285  1.00  0.20           C  
ATOM    805  H   ALA A  81       8.979  -3.578  -1.957  1.00  0.21           H  
ATOM    806  HA  ALA A  81       6.352  -2.448  -1.187  1.00  0.22           H  
ATOM    807  HB1 ALA A  81       8.780  -3.222   0.475  1.00  1.52           H  
ATOM    808  HB2 ALA A  81       7.226  -2.627   1.103  1.00  1.37           H  
ATOM    809  HB3 ALA A  81       7.291  -4.160   0.238  1.00  1.43           H  
ATOM    810  N   GLU A  82       9.175  -0.711  -0.920  1.00  0.20           N  
ATOM    811  CA  GLU A  82       9.739   0.619  -0.709  1.00  0.19           C  
ATOM    812  C   GLU A  82       9.229   1.615  -1.760  1.00  0.16           C  
ATOM    813  O   GLU A  82       8.724   2.686  -1.422  1.00  0.17           O  
ATOM    814  CB  GLU A  82      11.270   0.514  -0.717  1.00  0.24           C  
ATOM    815  CG  GLU A  82      11.810  -0.321   0.455  1.00  0.63           C  
ATOM    816  CD  GLU A  82      13.233  -0.796   0.186  1.00  1.07           C  
ATOM    817  OE1 GLU A  82      14.150   0.036   0.338  1.00  1.31           O  
ATOM    818  OE2 GLU A  82      13.377  -1.979  -0.194  1.00  2.60           O  
ATOM    819  H   GLU A  82       9.820  -1.494  -0.979  1.00  0.21           H  
ATOM    820  HA  GLU A  82       9.435   0.989   0.270  1.00  0.22           H  
ATOM    821  HB2 GLU A  82      11.585   0.058  -1.648  1.00  0.33           H  
ATOM    822  HB3 GLU A  82      11.717   1.507  -0.674  1.00  0.42           H  
ATOM    823  HG2 GLU A  82      11.814   0.294   1.356  1.00  0.84           H  
ATOM    824  HG3 GLU A  82      11.191  -1.196   0.641  1.00  0.85           H  
ATOM    825  N   ALA A  83       9.342   1.259  -3.044  1.00  0.16           N  
ATOM    826  CA  ALA A  83       8.910   2.122  -4.135  1.00  0.19           C  
ATOM    827  C   ALA A  83       7.422   2.430  -3.995  1.00  0.17           C  
ATOM    828  O   ALA A  83       7.006   3.579  -4.122  1.00  0.17           O  
ATOM    829  CB  ALA A  83       9.211   1.470  -5.488  1.00  0.26           C  
ATOM    830  H   ALA A  83       9.682   0.332  -3.272  1.00  0.19           H  
ATOM    831  HA  ALA A  83       9.471   3.056  -4.076  1.00  0.22           H  
ATOM    832  HB1 ALA A  83       8.582   0.591  -5.636  1.00  1.27           H  
ATOM    833  HB2 ALA A  83       9.009   2.182  -6.289  1.00  1.48           H  
ATOM    834  HB3 ALA A  83      10.260   1.177  -5.536  1.00  1.48           H  
ATOM    835  N   VAL A  84       6.620   1.398  -3.717  1.00  0.18           N  
ATOM    836  CA  VAL A  84       5.196   1.561  -3.479  1.00  0.18           C  
ATOM    837  C   VAL A  84       4.943   2.548  -2.349  1.00  0.15           C  
ATOM    838  O   VAL A  84       4.169   3.479  -2.524  1.00  0.17           O  
ATOM    839  CB  VAL A  84       4.543   0.204  -3.209  1.00  0.22           C  
ATOM    840  CG1 VAL A  84       3.143   0.385  -2.617  1.00  0.22           C  
ATOM    841  CG2 VAL A  84       4.454  -0.559  -4.528  1.00  0.30           C  
ATOM    842  H   VAL A  84       7.027   0.480  -3.593  1.00  0.20           H  
ATOM    843  HA  VAL A  84       4.740   1.983  -4.372  1.00  0.20           H  
ATOM    844  HB  VAL A  84       5.135  -0.380  -2.504  1.00  0.29           H  
ATOM    845 HG11 VAL A  84       3.212   0.716  -1.582  1.00  1.49           H  
ATOM    846 HG12 VAL A  84       2.594   1.137  -3.181  1.00  1.39           H  
ATOM    847 HG13 VAL A  84       2.610  -0.563  -2.644  1.00  1.49           H  
ATOM    848 HG21 VAL A  84       3.975  -1.513  -4.335  1.00  1.39           H  
ATOM    849 HG22 VAL A  84       3.865   0.005  -5.243  1.00  1.61           H  
ATOM    850 HG23 VAL A  84       5.439  -0.729  -4.962  1.00  1.49           H  
ATOM    851  N   ALA A  85       5.561   2.335  -1.190  1.00  0.16           N  
ATOM    852  CA  ALA A  85       5.434   3.233  -0.054  1.00  0.16           C  
ATOM    853  C   ALA A  85       5.749   4.676  -0.456  1.00  0.16           C  
ATOM    854  O   ALA A  85       4.955   5.574  -0.194  1.00  0.17           O  
ATOM    855  CB  ALA A  85       6.331   2.768   1.091  1.00  0.17           C  
ATOM    856  H   ALA A  85       6.117   1.494  -1.101  1.00  0.18           H  
ATOM    857  HA  ALA A  85       4.401   3.187   0.289  1.00  0.19           H  
ATOM    858  HB1 ALA A  85       6.119   3.374   1.973  1.00  1.60           H  
ATOM    859  HB2 ALA A  85       6.131   1.722   1.316  1.00  1.69           H  
ATOM    860  HB3 ALA A  85       7.383   2.881   0.827  1.00  1.62           H  
ATOM    861  N   ALA A  86       6.886   4.898  -1.119  1.00  0.18           N  
ATOM    862  CA  ALA A  86       7.305   6.231  -1.541  1.00  0.22           C  
ATOM    863  C   ALA A  86       6.288   6.845  -2.503  1.00  0.23           C  
ATOM    864  O   ALA A  86       5.892   8.001  -2.361  1.00  0.30           O  
ATOM    865  CB  ALA A  86       8.702   6.162  -2.161  1.00  0.28           C  
ATOM    866  H   ALA A  86       7.496   4.105  -1.305  1.00  0.18           H  
ATOM    867  HA  ALA A  86       7.354   6.889  -0.673  1.00  0.23           H  
ATOM    868  HB1 ALA A  86       8.993   7.150  -2.521  1.00  1.29           H  
ATOM    869  HB2 ALA A  86       9.421   5.836  -1.406  1.00  1.23           H  
ATOM    870  HB3 ALA A  86       8.713   5.459  -2.994  1.00  1.37           H  
ATOM    871  N   TRP A  87       5.830   6.061  -3.473  1.00  0.24           N  
ATOM    872  CA  TRP A  87       4.808   6.503  -4.401  1.00  0.29           C  
ATOM    873  C   TRP A  87       3.529   6.870  -3.628  1.00  0.30           C  
ATOM    874  O   TRP A  87       2.964   7.948  -3.785  1.00  0.38           O  
ATOM    875  CB  TRP A  87       4.611   5.401  -5.437  1.00  0.29           C  
ATOM    876  CG  TRP A  87       3.558   5.623  -6.472  1.00  0.32           C  
ATOM    877  CD1 TRP A  87       3.574   6.557  -7.450  1.00  0.48           C  
ATOM    878  CD2 TRP A  87       2.341   4.854  -6.674  1.00  0.30           C  
ATOM    879  NE1 TRP A  87       2.452   6.402  -8.238  1.00  0.50           N  
ATOM    880  CE2 TRP A  87       1.629   5.403  -7.773  1.00  0.37           C  
ATOM    881  CE3 TRP A  87       1.783   3.722  -6.053  1.00  0.43           C  
ATOM    882  CZ2 TRP A  87       0.409   4.870  -8.222  1.00  0.36           C  
ATOM    883  CZ3 TRP A  87       0.522   3.243  -6.437  1.00  0.49           C  
ATOM    884  CH2 TRP A  87      -0.159   3.796  -7.528  1.00  0.37           C  
ATOM    885  H   TRP A  87       6.172   5.106  -3.543  1.00  0.22           H  
ATOM    886  HA  TRP A  87       5.184   7.378  -4.926  1.00  0.33           H  
ATOM    887  HB2 TRP A  87       5.560   5.250  -5.954  1.00  0.31           H  
ATOM    888  HB3 TRP A  87       4.368   4.482  -4.906  1.00  0.27           H  
ATOM    889  HD1 TRP A  87       4.362   7.279  -7.612  1.00  0.61           H  
ATOM    890  HE1 TRP A  87       2.328   6.841  -9.158  1.00  0.55           H  
ATOM    891  HE3 TRP A  87       2.307   3.255  -5.229  1.00  0.54           H  
ATOM    892  HZ2 TRP A  87      -0.085   5.278  -9.089  1.00  0.43           H  
ATOM    893  HZ3 TRP A  87       0.055   2.463  -5.873  1.00  0.65           H  
ATOM    894  HH2 TRP A  87      -1.111   3.382  -7.815  1.00  0.41           H  
ATOM    895  N   LEU A  88       3.087   6.003  -2.721  1.00  0.27           N  
ATOM    896  CA  LEU A  88       1.926   6.263  -1.882  1.00  0.32           C  
ATOM    897  C   LEU A  88       2.174   7.489  -0.996  1.00  0.30           C  
ATOM    898  O   LEU A  88       1.222   8.176  -0.642  1.00  0.44           O  
ATOM    899  CB  LEU A  88       1.552   5.026  -1.042  1.00  0.36           C  
ATOM    900  CG  LEU A  88       0.780   3.885  -1.738  1.00  0.74           C  
ATOM    901  CD1 LEU A  88      -0.634   3.711  -1.178  1.00  1.16           C  
ATOM    902  CD2 LEU A  88       0.592   4.080  -3.233  1.00  1.67           C  
ATOM    903  H   LEU A  88       3.600   5.143  -2.590  1.00  0.24           H  
ATOM    904  HA  LEU A  88       1.088   6.526  -2.529  1.00  0.42           H  
ATOM    905  HB2 LEU A  88       2.456   4.621  -0.584  1.00  0.45           H  
ATOM    906  HB3 LEU A  88       0.912   5.373  -0.243  1.00  0.38           H  
ATOM    907  HG  LEU A  88       1.337   2.957  -1.593  1.00  1.94           H  
ATOM    908 HD11 LEU A  88      -1.187   4.644  -1.290  1.00  2.16           H  
ATOM    909 HD12 LEU A  88      -1.147   2.938  -1.752  1.00  1.87           H  
ATOM    910 HD13 LEU A  88      -0.596   3.428  -0.126  1.00  2.23           H  
ATOM    911 HD21 LEU A  88       0.253   3.141  -3.667  1.00  2.61           H  
ATOM    912 HD22 LEU A  88      -0.136   4.860  -3.450  1.00  2.08           H  
ATOM    913 HD23 LEU A  88       1.550   4.353  -3.645  1.00  2.79           H  
ATOM    914  N   ALA A  89       3.433   7.785  -0.659  1.00  0.24           N  
ATOM    915  CA  ALA A  89       3.807   9.003   0.042  1.00  0.27           C  
ATOM    916  C   ALA A  89       3.548  10.238  -0.822  1.00  0.28           C  
ATOM    917  O   ALA A  89       3.023  11.234  -0.321  1.00  0.35           O  
ATOM    918  CB  ALA A  89       5.256   8.945   0.527  1.00  0.33           C  
ATOM    919  H   ALA A  89       4.165   7.121  -0.890  1.00  0.26           H  
ATOM    920  HA  ALA A  89       3.190   9.065   0.934  1.00  0.27           H  
ATOM    921  HB1 ALA A  89       5.474   7.943   0.891  1.00  1.54           H  
ATOM    922  HB2 ALA A  89       5.950   9.210  -0.268  1.00  1.53           H  
ATOM    923  HB3 ALA A  89       5.388   9.656   1.343  1.00  1.39           H  
ATOM    924  N   GLU A  90       3.898  10.213  -2.116  1.00  0.29           N  
ATOM    925  CA  GLU A  90       3.485  11.320  -2.971  1.00  0.33           C  
ATOM    926  C   GLU A  90       1.954  11.391  -3.032  1.00  0.55           C  
ATOM    927  O   GLU A  90       1.406  12.484  -2.866  1.00  1.32           O  
ATOM    928  CB  GLU A  90       4.181  11.380  -4.342  1.00  0.52           C  
ATOM    929  CG  GLU A  90       3.860  10.247  -5.319  1.00  2.59           C  
ATOM    930  CD  GLU A  90       4.122  10.644  -6.764  1.00  3.05           C  
ATOM    931  OE1 GLU A  90       3.356  11.504  -7.250  1.00  3.76           O  
ATOM    932  OE2 GLU A  90       5.071  10.082  -7.348  1.00  3.61           O  
ATOM    933  H   GLU A  90       4.336   9.387  -2.517  1.00  0.35           H  
ATOM    934  HA  GLU A  90       3.822  12.232  -2.479  1.00  0.45           H  
ATOM    935  HB2 GLU A  90       3.870  12.313  -4.817  1.00  2.29           H  
ATOM    936  HB3 GLU A  90       5.263  11.421  -4.207  1.00  1.61           H  
ATOM    937  HG2 GLU A  90       4.492   9.399  -5.077  1.00  3.60           H  
ATOM    938  HG3 GLU A  90       2.813   9.962  -5.264  1.00  3.98           H  
ATOM    939  N   LYS A  91       1.264  10.250  -3.150  1.00  0.31           N  
ATOM    940  CA  LYS A  91      -0.174  10.237  -3.404  1.00  0.36           C  
ATOM    941  C   LYS A  91      -0.964  10.739  -2.189  1.00  0.41           C  
ATOM    942  O   LYS A  91      -0.858  10.204  -1.085  1.00  0.47           O  
ATOM    943  CB  LYS A  91      -0.645   8.834  -3.799  1.00  0.41           C  
ATOM    944  CG  LYS A  91      -0.081   8.390  -5.156  1.00  0.51           C  
ATOM    945  CD  LYS A  91      -0.986   7.343  -5.817  1.00  0.73           C  
ATOM    946  CE  LYS A  91      -2.348   7.921  -6.257  1.00  1.09           C  
ATOM    947  NZ  LYS A  91      -2.511   7.948  -7.724  1.00  2.18           N  
ATOM    948  H   LYS A  91       1.780   9.373  -3.195  1.00  0.73           H  
ATOM    949  HA  LYS A  91      -0.373  10.904  -4.244  1.00  0.42           H  
ATOM    950  HB2 LYS A  91      -0.377   8.120  -3.023  1.00  0.48           H  
ATOM    951  HB3 LYS A  91      -1.731   8.868  -3.846  1.00  0.61           H  
ATOM    952  HG2 LYS A  91       0.040   9.244  -5.817  1.00  0.83           H  
ATOM    953  HG3 LYS A  91       0.904   7.951  -5.009  1.00  0.81           H  
ATOM    954  HD2 LYS A  91      -0.449   6.925  -6.669  1.00  1.48           H  
ATOM    955  HD3 LYS A  91      -1.146   6.536  -5.099  1.00  1.61           H  
ATOM    956  HE2 LYS A  91      -3.146   7.316  -5.826  1.00  2.23           H  
ATOM    957  HE3 LYS A  91      -2.483   8.938  -5.886  1.00  2.29           H  
ATOM    958  HZ1 LYS A  91      -2.335   7.035  -8.119  1.00  3.15           H  
ATOM    959  HZ2 LYS A  91      -3.461   8.218  -7.947  1.00  2.82           H  
ATOM    960  HZ3 LYS A  91      -1.873   8.618  -8.130  1.00  3.02           H  
ATOM    961  N   LYS A  92      -1.719  11.820  -2.403  1.00  0.57           N  
ATOM    962  CA  LYS A  92      -2.511  12.560  -1.444  1.00  0.70           C  
ATOM    963  C   LYS A  92      -3.595  13.255  -2.262  1.00  1.03           C  
ATOM    964  O   LYS A  92      -4.576  13.717  -1.641  1.00  1.92           O  
ATOM    965  CB  LYS A  92      -1.652  13.615  -0.740  1.00  0.97           C  
ATOM    966  CG  LYS A  92      -0.573  12.989   0.145  1.00  1.11           C  
ATOM    967  CD  LYS A  92       0.220  14.082   0.870  1.00  1.55           C  
ATOM    968  CE  LYS A  92       1.729  13.888   0.691  1.00  1.37           C  
ATOM    969  NZ  LYS A  92       2.140  13.919  -0.731  1.00  2.38           N  
ATOM    970  OXT LYS A  92      -3.381  13.335  -3.494  1.00  1.86           O  
ATOM    971  H   LYS A  92      -1.884  12.172  -3.342  1.00  0.74           H  
ATOM    972  HA  LYS A  92      -2.975  11.908  -0.710  1.00  0.70           H  
ATOM    973  HB2 LYS A  92      -1.190  14.255  -1.494  1.00  1.55           H  
ATOM    974  HB3 LYS A  92      -2.308  14.223  -0.116  1.00  1.61           H  
ATOM    975  HG2 LYS A  92      -1.061  12.329   0.859  1.00  1.91           H  
ATOM    976  HG3 LYS A  92       0.086  12.368  -0.452  1.00  1.65           H  
ATOM    977  HD2 LYS A  92      -0.072  15.069   0.505  1.00  2.14           H  
ATOM    978  HD3 LYS A  92      -0.016  14.038   1.935  1.00  2.51           H  
ATOM    979  HE2 LYS A  92       2.253  14.680   1.229  1.00  1.63           H  
ATOM    980  HE3 LYS A  92       2.012  12.934   1.139  1.00  2.31           H  
ATOM    981  HZ1 LYS A  92       1.939  14.813  -1.154  1.00  2.65           H  
ATOM    982  HZ2 LYS A  92       3.126  13.715  -0.796  1.00  3.01           H  
ATOM    983  HZ3 LYS A  92       1.668  13.207  -1.287  1.00  3.45           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.615  -2.578   2.502  1.00  0.10          FE  
HETATM  986  CHA HEC A  93      -4.776  -0.920   5.395  1.00  0.19           C  
HETATM  987  CHB HEC A  93      -1.324  -0.060   2.023  1.00  0.12           C  
HETATM  988  CHC HEC A  93      -2.255  -4.488   0.088  1.00  0.16           C  
HETATM  989  CHD HEC A  93      -6.180  -4.935   2.966  1.00  0.12           C  
HETATM  990  NA  HEC A  93      -3.113  -0.835   3.538  1.00  0.13           N  
HETATM  991  C1A HEC A  93      -3.716  -0.368   4.672  1.00  0.17           C  
HETATM  992  C2A HEC A  93      -3.098   0.895   5.004  1.00  0.20           C  
HETATM  993  C3A HEC A  93      -2.116   1.139   4.068  1.00  0.18           C  
HETATM  994  C4A HEC A  93      -2.149   0.040   3.133  1.00  0.14           C  
HETATM  995  CMA HEC A  93      -1.161   2.313   4.017  1.00  0.22           C  
HETATM  996  CAA HEC A  93      -3.540   1.805   6.124  1.00  0.29           C  
HETATM  997  CBA HEC A  93      -4.995   2.284   5.974  1.00  0.95           C  
HETATM  998  CGA HEC A  93      -5.116   3.794   5.809  1.00  2.29           C  
HETATM  999  O1A HEC A  93      -6.066   4.345   6.402  1.00  2.78           O  
HETATM 1000  O2A HEC A  93      -4.262   4.364   5.096  1.00  3.85           O  
HETATM 1001  NB  HEC A  93      -2.117  -2.284   1.224  1.00  0.09           N  
HETATM 1002  C1B HEC A  93      -1.318  -1.175   1.179  1.00  0.10           C  
HETATM 1003  C2B HEC A  93      -0.423  -1.347   0.066  1.00  0.12           C  
HETATM 1004  C3B HEC A  93      -0.575  -2.647  -0.379  1.00  0.16           C  
HETATM 1005  C4B HEC A  93      -1.708  -3.214   0.321  1.00  0.12           C  
HETATM 1006  CMB HEC A  93       0.454  -0.272  -0.540  1.00  0.14           C  
HETATM 1007  CAB HEC A  93       0.154  -3.281  -1.540  1.00  0.19           C  
HETATM 1008  CBB HEC A  93       1.658  -3.491  -1.337  1.00  0.18           C  
HETATM 1009  NC  HEC A  93      -4.123  -4.401   1.683  1.00  0.10           N  
HETATM 1010  C1C HEC A  93      -3.409  -4.980   0.701  1.00  0.13           C  
HETATM 1011  C2C HEC A  93      -4.075  -6.214   0.345  1.00  0.16           C  
HETATM 1012  C3C HEC A  93      -5.209  -6.317   1.121  1.00  0.14           C  
HETATM 1013  C4C HEC A  93      -5.216  -5.168   1.995  1.00  0.11           C  
HETATM 1014  CMC HEC A  93      -3.695  -7.117  -0.799  1.00  0.22           C  
HETATM 1015  CAC HEC A  93      -6.307  -7.365   0.998  1.00  0.15           C  
HETATM 1016  CBC HEC A  93      -5.915  -8.769   1.461  1.00  0.21           C  
HETATM 1017  ND  HEC A  93      -5.192  -2.873   3.926  1.00  0.12           N  
HETATM 1018  C1D HEC A  93      -6.112  -3.881   3.862  1.00  0.13           C  
HETATM 1019  C2D HEC A  93      -7.031  -3.713   4.957  1.00  0.15           C  
HETATM 1020  C3D HEC A  93      -6.610  -2.625   5.681  1.00  0.17           C  
HETATM 1021  C4D HEC A  93      -5.457  -2.071   5.003  1.00  0.15           C  
HETATM 1022  CMD HEC A  93      -8.199  -4.609   5.299  1.00  0.17           C  
HETATM 1023  CAD HEC A  93      -7.262  -2.163   6.961  1.00  0.26           C  
HETATM 1024  CBD HEC A  93      -7.024  -3.148   8.114  1.00  0.55           C  
HETATM 1025  CGD HEC A  93      -8.303  -3.620   8.795  1.00  1.54           C  
HETATM 1026  O1D HEC A  93      -8.286  -4.776   9.269  1.00  2.42           O  
HETATM 1027  O2D HEC A  93      -9.269  -2.829   8.830  1.00  2.54           O  
HETATM 1028  HHA HEC A  93      -5.115  -0.391   6.268  1.00  0.24           H  
HETATM 1029  HHB HEC A  93      -0.615   0.734   1.864  1.00  0.13           H  
HETATM 1030  HHC HEC A  93      -1.801  -5.127  -0.646  1.00  0.22           H  
HETATM 1031  HHD HEC A  93      -6.973  -5.647   3.102  1.00  0.13           H  
HETATM 1032 HMA1 HEC A  93      -1.130   2.730   3.010  1.00  1.57           H  
HETATM 1033 HMA2 HEC A  93      -1.460   3.121   4.681  1.00  1.51           H  
HETATM 1034 HMA3 HEC A  93      -0.161   1.980   4.307  1.00  1.40           H  
HETATM 1035 HAA1 HEC A  93      -2.880   2.664   6.197  1.00  0.61           H  
HETATM 1036 HAA2 HEC A  93      -3.436   1.263   7.061  1.00  0.59           H  
HETATM 1037 HBA1 HEC A  93      -5.563   1.992   6.857  1.00  1.70           H  
HETATM 1038 HBA2 HEC A  93      -5.459   1.837   5.096  1.00  1.95           H  
HETATM 1039 HMB1 HEC A  93       1.463  -0.642  -0.661  1.00  1.17           H  
HETATM 1040 HMB2 HEC A  93       0.055   0.022  -1.511  1.00  1.12           H  
HETATM 1041 HMB3 HEC A  93       0.501   0.626   0.068  1.00  1.14           H  
HETATM 1042  HAB HEC A  93      -0.247  -4.263  -1.759  1.00  0.22           H  
HETATM 1043 HBB1 HEC A  93       1.814  -4.101  -0.450  1.00  1.40           H  
HETATM 1044 HBB2 HEC A  93       2.068  -4.011  -2.203  1.00  1.33           H  
HETATM 1045 HBB3 HEC A  93       2.193  -2.554  -1.222  1.00  1.36           H  
HETATM 1046 HMC1 HEC A  93      -2.628  -7.325  -0.787  1.00  1.43           H  
HETATM 1047 HMC2 HEC A  93      -4.222  -8.065  -0.764  1.00  1.43           H  
HETATM 1048 HMC3 HEC A  93      -3.961  -6.604  -1.721  1.00  1.23           H  
HETATM 1049  HAC HEC A  93      -7.167  -7.093   1.603  1.00  0.16           H  
HETATM 1050 HBC1 HEC A  93      -6.714  -9.470   1.219  1.00  1.45           H  
HETATM 1051 HBC2 HEC A  93      -4.990  -9.109   0.999  1.00  1.35           H  
HETATM 1052 HBC3 HEC A  93      -5.790  -8.754   2.541  1.00  1.51           H  
HETATM 1053 HMD1 HEC A  93      -7.835  -5.456   5.876  1.00  1.35           H  
HETATM 1054 HMD2 HEC A  93      -8.936  -4.076   5.898  1.00  1.48           H  
HETATM 1055 HMD3 HEC A  93      -8.698  -4.968   4.400  1.00  1.48           H  
HETATM 1056 HAD1 HEC A  93      -8.330  -2.075   6.768  1.00  0.45           H  
HETATM 1057 HAD2 HEC A  93      -6.924  -1.176   7.264  1.00  0.25           H  
HETATM 1058 HBD1 HEC A  93      -6.406  -2.669   8.867  1.00  1.10           H  
HETATM 1059 HBD2 HEC A  93      -6.501  -4.030   7.744  1.00  0.64           H  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   VAL A  22      11.673  -0.631  -9.114  1.00  0.96           N  
ATOM      2  CA  VAL A  22      10.421  -1.356  -9.373  1.00  0.77           C  
ATOM      3  C   VAL A  22       9.307  -0.319  -9.372  1.00  0.68           C  
ATOM      4  O   VAL A  22       9.279   0.516  -8.471  1.00  1.21           O  
ATOM      5  CB  VAL A  22      10.184  -2.449  -8.311  1.00  0.78           C  
ATOM      6  CG1 VAL A  22       8.738  -2.951  -8.341  1.00  1.32           C  
ATOM      7  CG2 VAL A  22      11.115  -3.648  -8.529  1.00  0.69           C  
ATOM      8  H1  VAL A  22      11.831   0.020  -9.870  1.00  1.08           H  
ATOM      9  H2  VAL A  22      11.525  -0.101  -8.263  1.00  1.09           H  
ATOM     10  H3  VAL A  22      12.451  -1.264  -9.020  1.00  1.06           H  
ATOM     11  HA  VAL A  22      10.478  -1.823 -10.358  1.00  1.26           H  
ATOM     12  HB  VAL A  22      10.371  -2.037  -7.317  1.00  1.12           H  
ATOM     13 HG11 VAL A  22       8.624  -3.815  -7.686  1.00  1.95           H  
ATOM     14 HG12 VAL A  22       8.089  -2.155  -7.982  1.00  1.86           H  
ATOM     15 HG13 VAL A  22       8.446  -3.232  -9.354  1.00  2.37           H  
ATOM     16 HG21 VAL A  22      10.883  -4.131  -9.479  1.00  1.79           H  
ATOM     17 HG22 VAL A  22      12.158  -3.334  -8.530  1.00  1.59           H  
ATOM     18 HG23 VAL A  22      10.971  -4.370  -7.724  1.00  1.72           H  
ATOM     19  N   ASP A  23       8.451  -0.341 -10.387  1.00  0.53           N  
ATOM     20  CA  ASP A  23       7.446   0.675 -10.618  1.00  0.58           C  
ATOM     21  C   ASP A  23       6.327   0.515  -9.597  1.00  0.56           C  
ATOM     22  O   ASP A  23       5.452  -0.340  -9.733  1.00  1.05           O  
ATOM     23  CB  ASP A  23       6.953   0.562 -12.064  1.00  0.84           C  
ATOM     24  CG  ASP A  23       8.123   0.644 -13.032  1.00  1.26           C  
ATOM     25  OD1 ASP A  23       8.922  -0.323 -13.002  1.00  2.63           O  
ATOM     26  OD2 ASP A  23       8.235   1.677 -13.722  1.00  1.86           O  
ATOM     27  H   ASP A  23       8.649  -0.912 -11.209  1.00  0.91           H  
ATOM     28  HA  ASP A  23       7.904   1.661 -10.512  1.00  0.64           H  
ATOM     29  HB2 ASP A  23       6.459  -0.395 -12.219  1.00  1.11           H  
ATOM     30  HB3 ASP A  23       6.243   1.362 -12.277  1.00  1.49           H  
ATOM     31  N   ALA A  24       6.379   1.346  -8.558  1.00  0.42           N  
ATOM     32  CA  ALA A  24       5.393   1.437  -7.497  1.00  0.37           C  
ATOM     33  C   ALA A  24       3.965   1.273  -8.011  1.00  0.34           C  
ATOM     34  O   ALA A  24       3.212   0.434  -7.520  1.00  0.36           O  
ATOM     35  CB  ALA A  24       5.535   2.806  -6.854  1.00  0.40           C  
ATOM     36  H   ALA A  24       7.188   1.947  -8.497  1.00  0.81           H  
ATOM     37  HA  ALA A  24       5.597   0.665  -6.753  1.00  0.38           H  
ATOM     38  HB1 ALA A  24       6.493   2.884  -6.345  1.00  1.57           H  
ATOM     39  HB2 ALA A  24       5.472   3.588  -7.611  1.00  1.41           H  
ATOM     40  HB3 ALA A  24       4.719   2.929  -6.149  1.00  1.67           H  
ATOM     41  N   GLU A  25       3.597   2.081  -9.005  1.00  0.38           N  
ATOM     42  CA  GLU A  25       2.298   1.998  -9.647  1.00  0.34           C  
ATOM     43  C   GLU A  25       2.007   0.575 -10.125  1.00  0.33           C  
ATOM     44  O   GLU A  25       0.950   0.037  -9.813  1.00  0.34           O  
ATOM     45  CB  GLU A  25       2.168   3.032 -10.771  1.00  0.39           C  
ATOM     46  CG  GLU A  25       3.436   3.242 -11.601  1.00  1.06           C  
ATOM     47  CD  GLU A  25       3.103   4.087 -12.819  1.00  1.69           C  
ATOM     48  OE1 GLU A  25       2.912   5.305 -12.613  1.00  1.75           O  
ATOM     49  OE2 GLU A  25       2.999   3.491 -13.912  1.00  2.91           O  
ATOM     50  H   GLU A  25       4.265   2.747  -9.356  1.00  0.46           H  
ATOM     51  HA  GLU A  25       1.547   2.252  -8.904  1.00  0.34           H  
ATOM     52  HB2 GLU A  25       1.356   2.726 -11.436  1.00  0.87           H  
ATOM     53  HB3 GLU A  25       1.905   4.001 -10.354  1.00  1.19           H  
ATOM     54  HG2 GLU A  25       4.182   3.789 -11.029  1.00  1.44           H  
ATOM     55  HG3 GLU A  25       3.844   2.289 -11.927  1.00  1.45           H  
ATOM     56  N   ALA A  26       2.937  -0.056 -10.847  1.00  0.34           N  
ATOM     57  CA  ALA A  26       2.762  -1.411 -11.357  1.00  0.35           C  
ATOM     58  C   ALA A  26       2.553  -2.394 -10.206  1.00  0.35           C  
ATOM     59  O   ALA A  26       1.683  -3.259 -10.267  1.00  0.37           O  
ATOM     60  CB  ALA A  26       3.961  -1.823 -12.212  1.00  0.37           C  
ATOM     61  H   ALA A  26       3.843   0.382 -10.958  1.00  0.39           H  
ATOM     62  HA  ALA A  26       1.882  -1.420 -12.000  1.00  0.36           H  
ATOM     63  HB1 ALA A  26       3.743  -2.774 -12.700  1.00  1.41           H  
ATOM     64  HB2 ALA A  26       4.152  -1.069 -12.976  1.00  1.73           H  
ATOM     65  HB3 ALA A  26       4.847  -1.951 -11.593  1.00  1.71           H  
ATOM     66  N   VAL A  27       3.351  -2.263  -9.142  1.00  0.36           N  
ATOM     67  CA  VAL A  27       3.191  -3.099  -7.961  1.00  0.37           C  
ATOM     68  C   VAL A  27       1.790  -2.922  -7.393  1.00  0.35           C  
ATOM     69  O   VAL A  27       1.078  -3.905  -7.205  1.00  0.36           O  
ATOM     70  CB  VAL A  27       4.254  -2.769  -6.910  1.00  0.39           C  
ATOM     71  CG1 VAL A  27       4.053  -3.593  -5.635  1.00  0.33           C  
ATOM     72  CG2 VAL A  27       5.647  -3.068  -7.453  1.00  0.46           C  
ATOM     73  H   VAL A  27       4.052  -1.525  -9.152  1.00  0.37           H  
ATOM     74  HA  VAL A  27       3.294  -4.146  -8.261  1.00  0.38           H  
ATOM     75  HB  VAL A  27       4.201  -1.713  -6.657  1.00  0.43           H  
ATOM     76 HG11 VAL A  27       4.167  -4.645  -5.877  1.00  1.31           H  
ATOM     77 HG12 VAL A  27       4.808  -3.315  -4.902  1.00  1.41           H  
ATOM     78 HG13 VAL A  27       3.071  -3.425  -5.190  1.00  1.54           H  
ATOM     79 HG21 VAL A  27       5.718  -4.115  -7.748  1.00  1.34           H  
ATOM     80 HG22 VAL A  27       5.855  -2.442  -8.318  1.00  1.67           H  
ATOM     81 HG23 VAL A  27       6.376  -2.857  -6.671  1.00  1.77           H  
ATOM     82  N   VAL A  28       1.387  -1.684  -7.113  1.00  0.33           N  
ATOM     83  CA  VAL A  28       0.070  -1.390  -6.572  1.00  0.33           C  
ATOM     84  C   VAL A  28      -1.009  -2.010  -7.453  1.00  0.30           C  
ATOM     85  O   VAL A  28      -1.842  -2.774  -6.953  1.00  0.28           O  
ATOM     86  CB  VAL A  28      -0.063   0.126  -6.343  1.00  0.35           C  
ATOM     87  CG1 VAL A  28      -1.513   0.571  -6.124  1.00  0.40           C  
ATOM     88  CG2 VAL A  28       0.832   0.524  -5.160  1.00  0.44           C  
ATOM     89  H   VAL A  28       2.014  -0.909  -7.308  1.00  0.33           H  
ATOM     90  HA  VAL A  28      -0.014  -1.896  -5.617  1.00  0.38           H  
ATOM     91  HB  VAL A  28       0.299   0.654  -7.227  1.00  0.36           H  
ATOM     92 HG11 VAL A  28      -2.087  -0.201  -5.623  1.00  1.43           H  
ATOM     93 HG12 VAL A  28      -1.561   1.482  -5.529  1.00  1.62           H  
ATOM     94 HG13 VAL A  28      -1.966   0.764  -7.096  1.00  1.77           H  
ATOM     95 HG21 VAL A  28       1.368  -0.342  -4.776  1.00  1.33           H  
ATOM     96 HG22 VAL A  28       1.569   1.254  -5.494  1.00  1.43           H  
ATOM     97 HG23 VAL A  28       0.252   0.947  -4.341  1.00  1.75           H  
ATOM     98  N   GLN A  29      -0.920  -1.748  -8.759  1.00  0.31           N  
ATOM     99  CA  GLN A  29      -1.753  -2.307  -9.812  1.00  0.33           C  
ATOM    100  C   GLN A  29      -1.782  -3.837  -9.835  1.00  0.37           C  
ATOM    101  O   GLN A  29      -2.657  -4.396 -10.493  1.00  0.49           O  
ATOM    102  CB  GLN A  29      -1.302  -1.773 -11.176  1.00  0.42           C  
ATOM    103  CG  GLN A  29      -1.636  -0.289 -11.387  1.00  0.46           C  
ATOM    104  CD  GLN A  29      -3.096  -0.070 -11.770  1.00  0.54           C  
ATOM    105  OE1 GLN A  29      -3.462  -0.210 -12.931  1.00  0.67           O  
ATOM    106  NE2 GLN A  29      -3.940   0.287 -10.805  1.00  0.49           N  
ATOM    107  H   GLN A  29      -0.164  -1.140  -9.054  1.00  0.33           H  
ATOM    108  HA  GLN A  29      -2.774  -1.979  -9.655  1.00  0.27           H  
ATOM    109  HB2 GLN A  29      -0.228  -1.912 -11.267  1.00  0.41           H  
ATOM    110  HB3 GLN A  29      -1.776  -2.359 -11.966  1.00  0.50           H  
ATOM    111  HG2 GLN A  29      -1.404   0.294 -10.496  1.00  0.41           H  
ATOM    112  HG3 GLN A  29      -1.013   0.081 -12.202  1.00  0.51           H  
ATOM    113 HE21 GLN A  29      -3.622   0.410  -9.858  1.00  0.41           H  
ATOM    114 HE22 GLN A  29      -4.907   0.474 -11.035  1.00  0.57           H  
ATOM    115  N   GLN A  30      -0.871  -4.529  -9.141  1.00  0.35           N  
ATOM    116  CA  GLN A  30      -0.906  -5.980  -9.078  1.00  0.42           C  
ATOM    117  C   GLN A  30      -0.532  -6.518  -7.693  1.00  0.36           C  
ATOM    118  O   GLN A  30       0.039  -7.603  -7.587  1.00  0.53           O  
ATOM    119  CB  GLN A  30      -0.039  -6.561 -10.203  1.00  0.59           C  
ATOM    120  CG  GLN A  30      -0.624  -7.898 -10.666  1.00  0.89           C  
ATOM    121  CD  GLN A  30       0.274  -8.576 -11.689  1.00  1.76           C  
ATOM    122  OE1 GLN A  30       0.045  -8.491 -12.889  1.00  2.36           O  
ATOM    123  NE2 GLN A  30       1.309  -9.265 -11.216  1.00  2.94           N  
ATOM    124  H   GLN A  30      -0.123  -4.043  -8.657  1.00  0.35           H  
ATOM    125  HA  GLN A  30      -1.937  -6.296  -9.242  1.00  0.53           H  
ATOM    126  HB2 GLN A  30      -0.041  -5.886 -11.060  1.00  1.10           H  
ATOM    127  HB3 GLN A  30       0.990  -6.680  -9.860  1.00  1.24           H  
ATOM    128  HG2 GLN A  30      -0.759  -8.562  -9.813  1.00  1.78           H  
ATOM    129  HG3 GLN A  30      -1.598  -7.713 -11.121  1.00  1.70           H  
ATOM    130 HE21 GLN A  30       1.449  -9.341 -10.222  1.00  3.37           H  
ATOM    131 HE22 GLN A  30       1.909  -9.733 -11.877  1.00  3.74           H  
ATOM    132  N   LYS A  31      -0.894  -5.793  -6.633  1.00  0.33           N  
ATOM    133  CA  LYS A  31      -0.879  -6.292  -5.263  1.00  0.36           C  
ATOM    134  C   LYS A  31      -1.938  -5.544  -4.468  1.00  0.51           C  
ATOM    135  O   LYS A  31      -2.878  -6.153  -3.964  1.00  1.10           O  
ATOM    136  CB  LYS A  31       0.500  -6.164  -4.581  1.00  0.39           C  
ATOM    137  CG  LYS A  31       1.434  -7.357  -4.853  1.00  0.55           C  
ATOM    138  CD  LYS A  31       2.557  -6.996  -5.829  1.00  0.87           C  
ATOM    139  CE  LYS A  31       3.082  -8.241  -6.556  1.00  0.89           C  
ATOM    140  NZ  LYS A  31       4.132  -7.894  -7.531  1.00  2.61           N  
ATOM    141  H   LYS A  31      -1.285  -4.872  -6.803  1.00  0.47           H  
ATOM    142  HA  LYS A  31      -1.184  -7.340  -5.257  1.00  0.46           H  
ATOM    143  HB2 LYS A  31       0.976  -5.216  -4.837  1.00  0.54           H  
ATOM    144  HB3 LYS A  31       0.325  -6.154  -3.505  1.00  0.61           H  
ATOM    145  HG2 LYS A  31       1.899  -7.674  -3.916  1.00  1.18           H  
ATOM    146  HG3 LYS A  31       0.857  -8.201  -5.231  1.00  1.06           H  
ATOM    147  HD2 LYS A  31       2.182  -6.275  -6.559  1.00  1.55           H  
ATOM    148  HD3 LYS A  31       3.367  -6.550  -5.251  1.00  1.44           H  
ATOM    149  HE2 LYS A  31       3.500  -8.936  -5.824  1.00  1.22           H  
ATOM    150  HE3 LYS A  31       2.261  -8.731  -7.081  1.00  2.14           H  
ATOM    151  HZ1 LYS A  31       3.825  -7.172  -8.163  1.00  3.91           H  
ATOM    152  HZ2 LYS A  31       4.951  -7.566  -7.021  1.00  2.91           H  
ATOM    153  HZ3 LYS A  31       4.421  -8.711  -8.047  1.00  3.16           H  
ATOM    154  N   CYS A  32      -1.788  -4.227  -4.333  1.00  0.17           N  
ATOM    155  CA  CYS A  32      -2.608  -3.477  -3.397  1.00  0.14           C  
ATOM    156  C   CYS A  32      -4.048  -3.423  -3.888  1.00  0.13           C  
ATOM    157  O   CYS A  32      -4.988  -3.721  -3.144  1.00  0.12           O  
ATOM    158  CB  CYS A  32      -2.018  -2.091  -3.118  1.00  0.17           C  
ATOM    159  SG  CYS A  32      -0.198  -2.077  -2.990  1.00  0.19           S  
ATOM    160  H   CYS A  32      -1.089  -3.742  -4.877  1.00  0.43           H  
ATOM    161  HA  CYS A  32      -2.636  -4.021  -2.467  1.00  0.12           H  
ATOM    162  HB2 CYS A  32      -2.303  -1.422  -3.923  1.00  0.23           H  
ATOM    163  HB3 CYS A  32      -2.463  -1.712  -2.199  1.00  0.17           H  
ATOM    164  N   ILE A  33      -4.204  -3.104  -5.175  1.00  0.13           N  
ATOM    165  CA  ILE A  33      -5.515  -2.977  -5.788  1.00  0.14           C  
ATOM    166  C   ILE A  33      -6.363  -4.233  -5.638  1.00  0.14           C  
ATOM    167  O   ILE A  33      -7.588  -4.142  -5.681  1.00  0.19           O  
ATOM    168  CB  ILE A  33      -5.395  -2.565  -7.260  1.00  0.20           C  
ATOM    169  CG1 ILE A  33      -4.714  -3.578  -8.197  1.00  0.27           C  
ATOM    170  CG2 ILE A  33      -4.696  -1.201  -7.348  1.00  0.23           C  
ATOM    171  CD1 ILE A  33      -5.584  -4.713  -8.730  1.00  0.51           C  
ATOM    172  H   ILE A  33      -3.380  -2.902  -5.735  1.00  0.13           H  
ATOM    173  HA  ILE A  33      -6.035  -2.179  -5.247  1.00  0.16           H  
ATOM    174  HB  ILE A  33      -6.409  -2.445  -7.622  1.00  0.28           H  
ATOM    175 HG12 ILE A  33      -4.459  -3.030  -9.096  1.00  0.47           H  
ATOM    176 HG13 ILE A  33      -3.814  -3.995  -7.749  1.00  0.54           H  
ATOM    177 HG21 ILE A  33      -3.689  -1.290  -7.741  1.00  1.36           H  
ATOM    178 HG22 ILE A  33      -5.256  -0.541  -8.006  1.00  1.41           H  
ATOM    179 HG23 ILE A  33      -4.632  -0.746  -6.363  1.00  1.46           H  
ATOM    180 HD11 ILE A  33      -6.527  -4.315  -9.100  1.00  1.26           H  
ATOM    181 HD12 ILE A  33      -5.045  -5.168  -9.561  1.00  1.57           H  
ATOM    182 HD13 ILE A  33      -5.766  -5.477  -7.981  1.00  1.69           H  
ATOM    183  N   SER A  34      -5.719  -5.389  -5.437  1.00  0.18           N  
ATOM    184  CA  SER A  34      -6.385  -6.665  -5.229  1.00  0.16           C  
ATOM    185  C   SER A  34      -7.491  -6.535  -4.175  1.00  0.14           C  
ATOM    186  O   SER A  34      -8.539  -7.164  -4.306  1.00  0.20           O  
ATOM    187  CB  SER A  34      -5.336  -7.723  -4.852  1.00  0.22           C  
ATOM    188  OG  SER A  34      -5.805  -9.031  -5.106  1.00  2.03           O  
ATOM    189  H   SER A  34      -4.711  -5.365  -5.375  1.00  0.32           H  
ATOM    190  HA  SER A  34      -6.842  -6.952  -6.177  1.00  0.18           H  
ATOM    191  HB2 SER A  34      -4.430  -7.580  -5.444  1.00  1.53           H  
ATOM    192  HB3 SER A  34      -5.080  -7.631  -3.796  1.00  1.38           H  
ATOM    193  HG  SER A  34      -5.974  -9.129  -6.047  1.00  2.21           H  
ATOM    194  N   CYS A  35      -7.267  -5.696  -3.152  1.00  0.13           N  
ATOM    195  CA  CYS A  35      -8.245  -5.423  -2.103  1.00  0.14           C  
ATOM    196  C   CYS A  35      -8.615  -3.940  -2.053  1.00  0.15           C  
ATOM    197  O   CYS A  35      -9.776  -3.597  -1.835  1.00  0.19           O  
ATOM    198  CB  CYS A  35      -7.671  -5.837  -0.753  1.00  0.16           C  
ATOM    199  SG  CYS A  35      -6.915  -7.484  -0.813  1.00  0.17           S  
ATOM    200  H   CYS A  35      -6.383  -5.200  -3.124  1.00  0.15           H  
ATOM    201  HA  CYS A  35      -9.158  -5.995  -2.270  1.00  0.15           H  
ATOM    202  HB2 CYS A  35      -6.940  -5.083  -0.468  1.00  0.16           H  
ATOM    203  HB3 CYS A  35      -8.473  -5.848  -0.018  1.00  0.20           H  
ATOM    204  N   HIS A  36      -7.626  -3.055  -2.218  1.00  0.15           N  
ATOM    205  CA  HIS A  36      -7.819  -1.612  -2.166  1.00  0.15           C  
ATOM    206  C   HIS A  36      -8.559  -1.079  -3.405  1.00  0.18           C  
ATOM    207  O   HIS A  36      -8.976   0.083  -3.420  1.00  0.23           O  
ATOM    208  CB  HIS A  36      -6.452  -0.951  -1.942  1.00  0.12           C  
ATOM    209  CG  HIS A  36      -5.952  -1.139  -0.525  1.00  0.11           C  
ATOM    210  ND1 HIS A  36      -6.393  -0.428   0.561  1.00  0.20           N  
ATOM    211  CD2 HIS A  36      -5.024  -2.037  -0.063  1.00  0.17           C  
ATOM    212  CE1 HIS A  36      -5.747  -0.873   1.649  1.00  0.18           C  
ATOM    213  NE2 HIS A  36      -4.892  -1.853   1.327  1.00  0.13           N  
ATOM    214  H   HIS A  36      -6.680  -3.388  -2.364  1.00  0.15           H  
ATOM    215  HA  HIS A  36      -8.451  -1.366  -1.311  1.00  0.16           H  
ATOM    216  HB2 HIS A  36      -5.723  -1.332  -2.655  1.00  0.13           H  
ATOM    217  HB3 HIS A  36      -6.551   0.116  -2.136  1.00  0.14           H  
ATOM    218  HD1 HIS A  36      -7.082   0.316   0.556  1.00  0.29           H  
ATOM    219  HD2 HIS A  36      -4.486  -2.745  -0.678  1.00  0.29           H  
ATOM    220  HE1 HIS A  36      -5.876  -0.460   2.639  1.00  0.27           H  
ATOM    221  N   GLY A  37      -8.755  -1.931  -4.419  1.00  0.20           N  
ATOM    222  CA  GLY A  37      -9.475  -1.611  -5.637  1.00  0.28           C  
ATOM    223  C   GLY A  37      -8.515  -1.025  -6.663  1.00  0.50           C  
ATOM    224  O   GLY A  37      -7.560  -0.344  -6.291  1.00  1.44           O  
ATOM    225  H   GLY A  37      -8.333  -2.851  -4.391  1.00  0.21           H  
ATOM    226  HA2 GLY A  37      -9.908  -2.532  -6.027  1.00  0.44           H  
ATOM    227  HA3 GLY A  37     -10.275  -0.898  -5.442  1.00  0.24           H  
ATOM    228  N   GLY A  38      -8.787  -1.259  -7.953  1.00  0.54           N  
ATOM    229  CA  GLY A  38      -8.048  -0.700  -9.086  1.00  0.44           C  
ATOM    230  C   GLY A  38      -7.701   0.778  -8.902  1.00  0.42           C  
ATOM    231  O   GLY A  38      -6.660   1.232  -9.376  1.00  0.48           O  
ATOM    232  H   GLY A  38      -9.576  -1.849  -8.170  1.00  1.30           H  
ATOM    233  HA2 GLY A  38      -7.139  -1.265  -9.282  1.00  0.39           H  
ATOM    234  HA3 GLY A  38      -8.678  -0.781  -9.972  1.00  0.57           H  
ATOM    235  N   ASP A  39      -8.595   1.505  -8.225  1.00  0.49           N  
ATOM    236  CA  ASP A  39      -8.558   2.947  -8.080  1.00  0.60           C  
ATOM    237  C   ASP A  39      -8.008   3.380  -6.709  1.00  0.50           C  
ATOM    238  O   ASP A  39      -7.809   4.571  -6.486  1.00  0.54           O  
ATOM    239  CB  ASP A  39      -9.985   3.459  -8.347  1.00  0.86           C  
ATOM    240  CG  ASP A  39     -10.057   4.914  -8.800  1.00  1.54           C  
ATOM    241  OD1 ASP A  39      -9.048   5.413  -9.342  1.00  2.37           O  
ATOM    242  OD2 ASP A  39     -11.160   5.484  -8.655  1.00  2.98           O  
ATOM    243  H   ASP A  39      -9.396   1.034  -7.832  1.00  0.56           H  
ATOM    244  HA  ASP A  39      -7.894   3.347  -8.848  1.00  0.68           H  
ATOM    245  HB2 ASP A  39     -10.437   2.876  -9.150  1.00  1.55           H  
ATOM    246  HB3 ASP A  39     -10.595   3.334  -7.453  1.00  1.96           H  
ATOM    247  N   LEU A  40      -7.730   2.449  -5.772  1.00  0.38           N  
ATOM    248  CA  LEU A  40      -7.121   2.748  -4.475  1.00  0.29           C  
ATOM    249  C   LEU A  40      -8.119   3.435  -3.533  1.00  0.23           C  
ATOM    250  O   LEU A  40      -7.750   3.877  -2.440  1.00  0.24           O  
ATOM    251  CB  LEU A  40      -5.816   3.563  -4.585  1.00  0.40           C  
ATOM    252  CG  LEU A  40      -4.921   3.336  -5.819  1.00  0.68           C  
ATOM    253  CD1 LEU A  40      -3.552   3.965  -5.551  1.00  1.08           C  
ATOM    254  CD2 LEU A  40      -4.711   1.865  -6.177  1.00  1.43           C  
ATOM    255  H   LEU A  40      -7.915   1.455  -5.903  1.00  0.35           H  
ATOM    256  HA  LEU A  40      -6.867   1.784  -4.036  1.00  0.26           H  
ATOM    257  HB2 LEU A  40      -6.064   4.625  -4.560  1.00  0.36           H  
ATOM    258  HB3 LEU A  40      -5.234   3.347  -3.689  1.00  0.47           H  
ATOM    259  HG  LEU A  40      -5.351   3.840  -6.684  1.00  1.38           H  
ATOM    260 HD11 LEU A  40      -3.015   3.384  -4.800  1.00  1.97           H  
ATOM    261 HD12 LEU A  40      -2.976   3.974  -6.474  1.00  1.77           H  
ATOM    262 HD13 LEU A  40      -3.678   4.984  -5.187  1.00  1.81           H  
ATOM    263 HD21 LEU A  40      -3.976   1.796  -6.977  1.00  2.38           H  
ATOM    264 HD22 LEU A  40      -4.367   1.313  -5.303  1.00  1.75           H  
ATOM    265 HD23 LEU A  40      -5.629   1.421  -6.551  1.00  2.51           H  
ATOM    266  N   THR A  41      -9.385   3.484  -3.956  1.00  0.22           N  
ATOM    267  CA  THR A  41     -10.503   4.164  -3.324  1.00  0.21           C  
ATOM    268  C   THR A  41     -11.084   3.302  -2.209  1.00  0.22           C  
ATOM    269  O   THR A  41     -12.051   3.695  -1.561  1.00  0.24           O  
ATOM    270  CB  THR A  41     -11.570   4.383  -4.403  1.00  0.32           C  
ATOM    271  OG1 THR A  41     -11.742   3.166  -5.115  1.00  0.50           O  
ATOM    272  CG2 THR A  41     -11.153   5.490  -5.374  1.00  0.34           C  
ATOM    273  H   THR A  41      -9.638   2.950  -4.775  1.00  0.27           H  
ATOM    274  HA  THR A  41     -10.186   5.123  -2.911  1.00  0.18           H  
ATOM    275  HB  THR A  41     -12.516   4.679  -3.944  1.00  0.35           H  
ATOM    276  HG1 THR A  41     -12.252   2.553  -4.571  1.00  1.44           H  
ATOM    277 HG21 THR A  41     -11.061   6.438  -4.845  1.00  1.36           H  
ATOM    278 HG22 THR A  41     -10.199   5.257  -5.843  1.00  1.48           H  
ATOM    279 HG23 THR A  41     -11.907   5.595  -6.155  1.00  1.55           H  
ATOM    280  N   GLY A  42     -10.530   2.104  -2.028  1.00  0.21           N  
ATOM    281  CA  GLY A  42     -11.067   1.103  -1.146  1.00  0.20           C  
ATOM    282  C   GLY A  42     -12.083   0.280  -1.925  1.00  0.22           C  
ATOM    283  O   GLY A  42     -12.771   0.786  -2.814  1.00  0.41           O  
ATOM    284  H   GLY A  42      -9.850   1.778  -2.703  1.00  0.20           H  
ATOM    285  HA2 GLY A  42     -10.234   0.474  -0.836  1.00  0.19           H  
ATOM    286  HA3 GLY A  42     -11.529   1.544  -0.262  1.00  0.23           H  
ATOM    287  N   ALA A  43     -12.140  -1.009  -1.603  1.00  0.18           N  
ATOM    288  CA  ALA A  43     -13.088  -1.955  -2.177  1.00  0.18           C  
ATOM    289  C   ALA A  43     -13.377  -3.051  -1.154  1.00  0.19           C  
ATOM    290  O   ALA A  43     -14.439  -3.064  -0.538  1.00  0.26           O  
ATOM    291  CB  ALA A  43     -12.547  -2.515  -3.500  1.00  0.19           C  
ATOM    292  H   ALA A  43     -11.521  -1.298  -0.859  1.00  0.31           H  
ATOM    293  HA  ALA A  43     -14.028  -1.441  -2.384  1.00  0.20           H  
ATOM    294  HB1 ALA A  43     -12.466  -1.710  -4.230  1.00  1.58           H  
ATOM    295  HB2 ALA A  43     -11.564  -2.966  -3.370  1.00  1.58           H  
ATOM    296  HB3 ALA A  43     -13.236  -3.268  -3.884  1.00  1.64           H  
ATOM    297  N   SER A  44     -12.408  -3.942  -0.943  1.00  0.18           N  
ATOM    298  CA  SER A  44     -12.433  -4.977   0.087  1.00  0.19           C  
ATOM    299  C   SER A  44     -11.638  -4.524   1.323  1.00  0.20           C  
ATOM    300  O   SER A  44     -11.413  -5.305   2.244  1.00  0.23           O  
ATOM    301  CB  SER A  44     -11.887  -6.293  -0.497  1.00  0.18           C  
ATOM    302  OG  SER A  44     -12.738  -7.375  -0.174  1.00  1.13           O  
ATOM    303  H   SER A  44     -11.541  -3.833  -1.462  1.00  0.21           H  
ATOM    304  HA  SER A  44     -13.464  -5.141   0.404  1.00  0.22           H  
ATOM    305  HB2 SER A  44     -11.822  -6.233  -1.585  1.00  0.94           H  
ATOM    306  HB3 SER A  44     -10.888  -6.494  -0.107  1.00  0.93           H  
ATOM    307  HG  SER A  44     -13.614  -7.206  -0.532  1.00  1.75           H  
ATOM    308  N   ALA A  45     -11.137  -3.285   1.310  1.00  0.21           N  
ATOM    309  CA  ALA A  45     -10.159  -2.751   2.239  1.00  0.20           C  
ATOM    310  C   ALA A  45     -10.291  -1.221   2.213  1.00  0.19           C  
ATOM    311  O   ALA A  45     -10.921  -0.712   1.281  1.00  0.19           O  
ATOM    312  CB  ALA A  45      -8.783  -3.222   1.760  1.00  0.20           C  
ATOM    313  H   ALA A  45     -11.416  -2.647   0.583  1.00  0.23           H  
ATOM    314  HA  ALA A  45     -10.368  -3.129   3.241  1.00  0.25           H  
ATOM    315  HB1 ALA A  45      -8.505  -2.708   0.841  1.00  1.40           H  
ATOM    316  HB2 ALA A  45      -8.027  -3.036   2.506  1.00  1.39           H  
ATOM    317  HB3 ALA A  45      -8.811  -4.295   1.578  1.00  1.45           H  
ATOM    318  N   PRO A  46      -9.748  -0.485   3.202  1.00  0.20           N  
ATOM    319  CA  PRO A  46      -9.922   0.959   3.309  1.00  0.21           C  
ATOM    320  C   PRO A  46      -9.155   1.681   2.201  1.00  0.19           C  
ATOM    321  O   PRO A  46      -8.211   1.133   1.643  1.00  0.23           O  
ATOM    322  CB  PRO A  46      -9.402   1.336   4.701  1.00  0.25           C  
ATOM    323  CG  PRO A  46      -8.385   0.244   5.025  1.00  0.26           C  
ATOM    324  CD  PRO A  46      -8.927  -0.983   4.294  1.00  0.23           C  
ATOM    325  HA  PRO A  46     -10.981   1.214   3.236  1.00  0.23           H  
ATOM    326  HB2 PRO A  46      -8.948   2.329   4.732  1.00  0.25           H  
ATOM    327  HB3 PRO A  46     -10.219   1.280   5.421  1.00  0.32           H  
ATOM    328  HG2 PRO A  46      -7.416   0.521   4.606  1.00  0.26           H  
ATOM    329  HG3 PRO A  46      -8.291   0.077   6.098  1.00  0.35           H  
ATOM    330  HD2 PRO A  46      -8.070  -1.541   3.934  1.00  0.25           H  
ATOM    331  HD3 PRO A  46      -9.529  -1.596   4.966  1.00  0.28           H  
ATOM    332  N   ALA A  47      -9.542   2.913   1.872  1.00  0.17           N  
ATOM    333  CA  ALA A  47      -8.912   3.660   0.791  1.00  0.17           C  
ATOM    334  C   ALA A  47      -7.526   4.136   1.221  1.00  0.18           C  
ATOM    335  O   ALA A  47      -7.397   4.749   2.279  1.00  0.31           O  
ATOM    336  CB  ALA A  47      -9.795   4.851   0.428  1.00  0.19           C  
ATOM    337  H   ALA A  47     -10.297   3.350   2.376  1.00  0.18           H  
ATOM    338  HA  ALA A  47      -8.828   3.011  -0.082  1.00  0.18           H  
ATOM    339  HB1 ALA A  47      -9.740   5.614   1.202  1.00  1.47           H  
ATOM    340  HB2 ALA A  47      -9.462   5.275  -0.519  1.00  1.44           H  
ATOM    341  HB3 ALA A  47     -10.827   4.516   0.341  1.00  1.46           H  
ATOM    342  N   ILE A  48      -6.494   3.834   0.424  1.00  0.15           N  
ATOM    343  CA  ILE A  48      -5.126   4.282   0.685  1.00  0.16           C  
ATOM    344  C   ILE A  48      -4.696   5.385  -0.276  1.00  0.17           C  
ATOM    345  O   ILE A  48      -3.591   5.899  -0.136  1.00  0.24           O  
ATOM    346  CB  ILE A  48      -4.130   3.113   0.676  1.00  0.20           C  
ATOM    347  CG1 ILE A  48      -4.105   2.383  -0.679  1.00  0.23           C  
ATOM    348  CG2 ILE A  48      -4.447   2.187   1.853  1.00  0.25           C  
ATOM    349  CD1 ILE A  48      -2.900   1.447  -0.807  1.00  0.36           C  
ATOM    350  H   ILE A  48      -6.696   3.407  -0.472  1.00  0.19           H  
ATOM    351  HA  ILE A  48      -5.067   4.729   1.679  1.00  0.17           H  
ATOM    352  HB  ILE A  48      -3.133   3.520   0.849  1.00  0.23           H  
ATOM    353 HG12 ILE A  48      -5.025   1.816  -0.823  1.00  0.27           H  
ATOM    354 HG13 ILE A  48      -4.021   3.118  -1.479  1.00  0.26           H  
ATOM    355 HG21 ILE A  48      -4.247   2.708   2.790  1.00  1.50           H  
ATOM    356 HG22 ILE A  48      -5.492   1.887   1.837  1.00  1.38           H  
ATOM    357 HG23 ILE A  48      -3.821   1.303   1.803  1.00  1.46           H  
ATOM    358 HD11 ILE A  48      -2.808   1.118  -1.842  1.00  1.42           H  
ATOM    359 HD12 ILE A  48      -1.987   1.972  -0.523  1.00  1.65           H  
ATOM    360 HD13 ILE A  48      -3.029   0.571  -0.175  1.00  1.29           H  
ATOM    361  N   ASP A  49      -5.552   5.750  -1.232  1.00  0.15           N  
ATOM    362  CA  ASP A  49      -5.382   6.888  -2.123  1.00  0.20           C  
ATOM    363  C   ASP A  49      -4.665   8.070  -1.448  1.00  0.20           C  
ATOM    364  O   ASP A  49      -3.675   8.566  -1.983  1.00  0.29           O  
ATOM    365  CB  ASP A  49      -6.762   7.288  -2.672  1.00  0.27           C  
ATOM    366  CG  ASP A  49      -7.733   7.814  -1.615  1.00  2.13           C  
ATOM    367  OD1 ASP A  49      -7.588   7.415  -0.434  1.00  3.61           O  
ATOM    368  OD2 ASP A  49      -8.606   8.620  -1.992  1.00  2.86           O  
ATOM    369  H   ASP A  49      -6.468   5.319  -1.257  1.00  0.17           H  
ATOM    370  HA  ASP A  49      -4.768   6.557  -2.962  1.00  0.27           H  
ATOM    371  HB2 ASP A  49      -6.622   8.065  -3.422  1.00  1.42           H  
ATOM    372  HB3 ASP A  49      -7.226   6.432  -3.160  1.00  1.55           H  
ATOM    373  N   LYS A  50      -5.130   8.470  -0.260  1.00  0.22           N  
ATOM    374  CA  LYS A  50      -4.628   9.606   0.500  1.00  0.30           C  
ATOM    375  C   LYS A  50      -3.795   9.180   1.714  1.00  0.35           C  
ATOM    376  O   LYS A  50      -3.660   9.942   2.672  1.00  0.51           O  
ATOM    377  CB  LYS A  50      -5.812  10.509   0.880  1.00  0.38           C  
ATOM    378  CG  LYS A  50      -6.829   9.830   1.815  1.00  1.68           C  
ATOM    379  CD  LYS A  50      -8.253  10.050   1.283  1.00  2.36           C  
ATOM    380  CE  LYS A  50      -9.297   9.252   2.072  1.00  3.34           C  
ATOM    381  NZ  LYS A  50      -9.611   9.889   3.365  1.00  3.95           N  
ATOM    382  H   LYS A  50      -5.980   8.010   0.062  1.00  0.37           H  
ATOM    383  HA  LYS A  50      -3.975  10.194  -0.141  1.00  0.37           H  
ATOM    384  HB2 LYS A  50      -5.440  11.420   1.350  1.00  1.23           H  
ATOM    385  HB3 LYS A  50      -6.303  10.799  -0.050  1.00  1.44           H  
ATOM    386  HG2 LYS A  50      -6.639   8.757   1.863  1.00  2.64           H  
ATOM    387  HG3 LYS A  50      -6.709  10.245   2.816  1.00  2.56           H  
ATOM    388  HD2 LYS A  50      -8.492  11.114   1.251  1.00  2.88           H  
ATOM    389  HD3 LYS A  50      -8.287   9.687   0.256  1.00  2.78           H  
ATOM    390  HE2 LYS A  50     -10.208   9.188   1.475  1.00  3.77           H  
ATOM    391  HE3 LYS A  50      -8.931   8.235   2.231  1.00  4.26           H  
ATOM    392  HZ1 LYS A  50     -10.270   9.318   3.876  1.00  4.87           H  
ATOM    393  HZ2 LYS A  50      -8.769   9.993   3.912  1.00  4.39           H  
ATOM    394  HZ3 LYS A  50     -10.019  10.799   3.203  1.00  3.96           H  
ATOM    395  N   ALA A  51      -3.215   7.977   1.699  1.00  0.30           N  
ATOM    396  CA  ALA A  51      -2.390   7.491   2.798  1.00  0.37           C  
ATOM    397  C   ALA A  51      -1.212   8.436   3.023  1.00  0.34           C  
ATOM    398  O   ALA A  51      -0.998   8.901   4.139  1.00  0.51           O  
ATOM    399  CB  ALA A  51      -1.924   6.062   2.519  1.00  0.41           C  
ATOM    400  H   ALA A  51      -3.329   7.386   0.882  1.00  0.28           H  
ATOM    401  HA  ALA A  51      -2.987   7.478   3.711  1.00  0.46           H  
ATOM    402  HB1 ALA A  51      -1.284   5.718   3.329  1.00  1.78           H  
ATOM    403  HB2 ALA A  51      -2.787   5.400   2.455  1.00  1.73           H  
ATOM    404  HB3 ALA A  51      -1.367   6.024   1.584  1.00  1.48           H  
ATOM    405  N   GLY A  52      -0.488   8.773   1.953  1.00  0.21           N  
ATOM    406  CA  GLY A  52       0.648   9.684   2.008  1.00  0.25           C  
ATOM    407  C   GLY A  52       0.302  11.085   2.508  1.00  0.58           C  
ATOM    408  O   GLY A  52       1.198  11.870   2.810  1.00  0.94           O  
ATOM    409  H   GLY A  52      -0.730   8.393   1.048  1.00  0.22           H  
ATOM    410  HA2 GLY A  52       1.424   9.256   2.642  1.00  0.36           H  
ATOM    411  HA3 GLY A  52       1.039   9.807   1.004  1.00  0.30           H  
ATOM    412  N   ALA A  53      -0.986  11.431   2.592  1.00  0.54           N  
ATOM    413  CA  ALA A  53      -1.394  12.691   3.187  1.00  0.86           C  
ATOM    414  C   ALA A  53      -1.204  12.658   4.704  1.00  1.07           C  
ATOM    415  O   ALA A  53      -0.934  13.694   5.306  1.00  1.53           O  
ATOM    416  CB  ALA A  53      -2.851  12.991   2.830  1.00  0.79           C  
ATOM    417  H   ALA A  53      -1.705  10.761   2.350  1.00  0.35           H  
ATOM    418  HA  ALA A  53      -0.778  13.494   2.778  1.00  1.26           H  
ATOM    419  HB1 ALA A  53      -3.518  12.311   3.358  1.00  1.39           H  
ATOM    420  HB2 ALA A  53      -3.093  14.012   3.127  1.00  1.47           H  
ATOM    421  HB3 ALA A  53      -3.003  12.887   1.756  1.00  1.87           H  
ATOM    422  N   ASN A  54      -1.407  11.487   5.323  1.00  1.02           N  
ATOM    423  CA  ASN A  54      -1.346  11.308   6.771  1.00  1.49           C  
ATOM    424  C   ASN A  54      -0.088  10.553   7.199  1.00  1.21           C  
ATOM    425  O   ASN A  54       0.642  11.021   8.070  1.00  1.75           O  
ATOM    426  CB  ASN A  54      -2.642  10.681   7.305  1.00  1.96           C  
ATOM    427  CG  ASN A  54      -3.002   9.330   6.703  1.00  1.71           C  
ATOM    428  OD1 ASN A  54      -2.698   8.292   7.274  1.00  3.05           O  
ATOM    429  ND2 ASN A  54      -3.696   9.322   5.568  1.00  1.67           N  
ATOM    430  H   ASN A  54      -1.514  10.653   4.751  1.00  0.87           H  
ATOM    431  HA  ASN A  54      -1.282  12.286   7.252  1.00  2.01           H  
ATOM    432  HB2 ASN A  54      -2.543  10.552   8.383  1.00  3.34           H  
ATOM    433  HB3 ASN A  54      -3.469  11.366   7.118  1.00  3.15           H  
ATOM    434 HD21 ASN A  54      -3.876  10.167   5.043  1.00  1.74           H  
ATOM    435 HD22 ASN A  54      -3.977   8.430   5.197  1.00  2.63           H  
ATOM    436  N   TYR A  55       0.171   9.393   6.599  1.00  0.52           N  
ATOM    437  CA  TYR A  55       1.373   8.611   6.839  1.00  0.57           C  
ATOM    438  C   TYR A  55       2.523   9.126   5.964  1.00  0.69           C  
ATOM    439  O   TYR A  55       2.312   9.923   5.051  1.00  1.32           O  
ATOM    440  CB  TYR A  55       1.076   7.139   6.526  1.00  0.91           C  
ATOM    441  CG  TYR A  55      -0.024   6.486   7.345  1.00  0.79           C  
ATOM    442  CD1 TYR A  55      -0.037   6.585   8.750  1.00  0.98           C  
ATOM    443  CD2 TYR A  55      -1.032   5.748   6.696  1.00  0.74           C  
ATOM    444  CE1 TYR A  55      -1.095   6.023   9.487  1.00  1.14           C  
ATOM    445  CE2 TYR A  55      -2.088   5.188   7.434  1.00  0.71           C  
ATOM    446  CZ  TYR A  55      -2.132   5.343   8.829  1.00  0.93           C  
ATOM    447  OH  TYR A  55      -3.176   4.840   9.549  1.00  1.12           O  
ATOM    448  H   TYR A  55      -0.434   9.082   5.849  1.00  0.39           H  
ATOM    449  HA  TYR A  55       1.675   8.702   7.884  1.00  0.48           H  
ATOM    450  HB2 TYR A  55       0.806   7.083   5.472  1.00  1.10           H  
ATOM    451  HB3 TYR A  55       1.984   6.559   6.665  1.00  1.29           H  
ATOM    452  HD1 TYR A  55       0.761   7.087   9.276  1.00  1.14           H  
ATOM    453  HD2 TYR A  55      -1.024   5.645   5.624  1.00  0.91           H  
ATOM    454  HE1 TYR A  55      -1.094   6.097  10.565  1.00  1.50           H  
ATOM    455  HE2 TYR A  55      -2.903   4.712   6.913  1.00  0.72           H  
ATOM    456  HH  TYR A  55      -3.827   4.363   9.009  1.00  1.47           H  
ATOM    457  N   SER A  56       3.734   8.631   6.228  1.00  0.55           N  
ATOM    458  CA  SER A  56       4.939   8.863   5.437  1.00  0.53           C  
ATOM    459  C   SER A  56       5.453   7.519   4.926  1.00  0.45           C  
ATOM    460  O   SER A  56       4.995   6.471   5.388  1.00  0.39           O  
ATOM    461  CB  SER A  56       6.002   9.545   6.306  1.00  0.53           C  
ATOM    462  OG  SER A  56       5.516  10.785   6.779  1.00  1.50           O  
ATOM    463  H   SER A  56       3.805   7.934   6.952  1.00  1.00           H  
ATOM    464  HA  SER A  56       4.723   9.499   4.576  1.00  0.62           H  
ATOM    465  HB2 SER A  56       6.245   8.907   7.159  1.00  1.08           H  
ATOM    466  HB3 SER A  56       6.910   9.707   5.721  1.00  1.44           H  
ATOM    467  HG  SER A  56       5.284  11.331   6.023  1.00  2.48           H  
ATOM    468  N   GLU A  57       6.416   7.546   4.002  1.00  0.49           N  
ATOM    469  CA  GLU A  57       6.978   6.368   3.366  1.00  0.47           C  
ATOM    470  C   GLU A  57       7.314   5.268   4.373  1.00  0.40           C  
ATOM    471  O   GLU A  57       6.886   4.134   4.199  1.00  0.38           O  
ATOM    472  CB  GLU A  57       8.149   6.742   2.454  1.00  0.53           C  
ATOM    473  CG  GLU A  57       9.195   7.680   3.063  1.00  1.18           C  
ATOM    474  CD  GLU A  57       8.930   9.146   2.735  1.00  1.73           C  
ATOM    475  OE1 GLU A  57       7.870   9.636   3.185  1.00  2.74           O  
ATOM    476  OE2 GLU A  57       9.772   9.734   2.026  1.00  2.46           O  
ATOM    477  H   GLU A  57       6.794   8.445   3.697  1.00  0.55           H  
ATOM    478  HA  GLU A  57       6.223   5.969   2.698  1.00  0.51           H  
ATOM    479  HB2 GLU A  57       8.634   5.825   2.116  1.00  1.22           H  
ATOM    480  HB3 GLU A  57       7.748   7.257   1.585  1.00  1.12           H  
ATOM    481  HG2 GLU A  57       9.262   7.562   4.138  1.00  1.77           H  
ATOM    482  HG3 GLU A  57      10.152   7.399   2.633  1.00  1.70           H  
ATOM    483  N   GLU A  58       8.029   5.594   5.450  1.00  0.45           N  
ATOM    484  CA  GLU A  58       8.389   4.629   6.479  1.00  0.48           C  
ATOM    485  C   GLU A  58       7.152   3.981   7.113  1.00  0.37           C  
ATOM    486  O   GLU A  58       7.135   2.773   7.332  1.00  0.48           O  
ATOM    487  CB  GLU A  58       9.291   5.311   7.520  1.00  0.63           C  
ATOM    488  CG  GLU A  58      10.762   5.206   7.096  1.00  1.42           C  
ATOM    489  CD  GLU A  58      11.666   6.026   8.006  1.00  1.68           C  
ATOM    490  OE1 GLU A  58      11.759   7.246   7.754  1.00  2.34           O  
ATOM    491  OE2 GLU A  58      12.235   5.423   8.941  1.00  2.41           O  
ATOM    492  H   GLU A  58       8.337   6.547   5.557  1.00  0.52           H  
ATOM    493  HA  GLU A  58       8.961   3.828   6.009  1.00  0.56           H  
ATOM    494  HB2 GLU A  58       9.023   6.363   7.636  1.00  0.89           H  
ATOM    495  HB3 GLU A  58       9.185   4.822   8.489  1.00  1.15           H  
ATOM    496  HG2 GLU A  58      11.074   4.161   7.151  1.00  2.14           H  
ATOM    497  HG3 GLU A  58      10.890   5.557   6.072  1.00  2.02           H  
ATOM    498  N   GLU A  59       6.108   4.765   7.387  1.00  0.28           N  
ATOM    499  CA  GLU A  59       4.907   4.285   8.061  1.00  0.27           C  
ATOM    500  C   GLU A  59       4.141   3.369   7.102  1.00  0.22           C  
ATOM    501  O   GLU A  59       3.775   2.239   7.428  1.00  0.24           O  
ATOM    502  CB  GLU A  59       4.070   5.502   8.502  1.00  0.38           C  
ATOM    503  CG  GLU A  59       3.985   5.697  10.025  1.00  0.90           C  
ATOM    504  CD  GLU A  59       2.671   5.172  10.594  1.00  2.25           C  
ATOM    505  OE1 GLU A  59       2.207   4.127  10.089  1.00  3.53           O  
ATOM    506  OE2 GLU A  59       2.135   5.853  11.493  1.00  2.90           O  
ATOM    507  H   GLU A  59       6.069   5.682   6.962  1.00  0.36           H  
ATOM    508  HA  GLU A  59       5.190   3.693   8.933  1.00  0.28           H  
ATOM    509  HB2 GLU A  59       4.491   6.412   8.084  1.00  0.89           H  
ATOM    510  HB3 GLU A  59       3.055   5.392   8.124  1.00  1.14           H  
ATOM    511  HG2 GLU A  59       4.818   5.215  10.536  1.00  1.32           H  
ATOM    512  HG3 GLU A  59       4.027   6.764  10.244  1.00  1.31           H  
ATOM    513  N   ILE A  60       3.935   3.844   5.871  1.00  0.21           N  
ATOM    514  CA  ILE A  60       3.248   3.056   4.861  1.00  0.19           C  
ATOM    515  C   ILE A  60       4.026   1.763   4.615  1.00  0.16           C  
ATOM    516  O   ILE A  60       3.437   0.684   4.536  1.00  0.17           O  
ATOM    517  CB  ILE A  60       3.010   3.869   3.581  1.00  0.22           C  
ATOM    518  CG1 ILE A  60       2.083   5.031   3.956  1.00  0.23           C  
ATOM    519  CG2 ILE A  60       2.367   2.993   2.497  1.00  0.25           C  
ATOM    520  CD1 ILE A  60       1.623   5.856   2.754  1.00  0.31           C  
ATOM    521  H   ILE A  60       4.314   4.753   5.625  1.00  0.24           H  
ATOM    522  HA  ILE A  60       2.266   2.822   5.266  1.00  0.20           H  
ATOM    523  HB  ILE A  60       3.957   4.260   3.206  1.00  0.25           H  
ATOM    524 HG12 ILE A  60       1.208   4.659   4.486  1.00  0.17           H  
ATOM    525 HG13 ILE A  60       2.628   5.664   4.644  1.00  0.33           H  
ATOM    526 HG21 ILE A  60       3.031   2.170   2.253  1.00  1.46           H  
ATOM    527 HG22 ILE A  60       1.416   2.596   2.848  1.00  1.35           H  
ATOM    528 HG23 ILE A  60       2.207   3.563   1.583  1.00  1.42           H  
ATOM    529 HD11 ILE A  60       2.476   6.125   2.131  1.00  1.47           H  
ATOM    530 HD12 ILE A  60       0.898   5.280   2.177  1.00  1.70           H  
ATOM    531 HD13 ILE A  60       1.141   6.764   3.111  1.00  1.36           H  
ATOM    532  N   LEU A  61       5.351   1.873   4.499  1.00  0.16           N  
ATOM    533  CA  LEU A  61       6.229   0.733   4.325  1.00  0.20           C  
ATOM    534  C   LEU A  61       5.986  -0.264   5.447  1.00  0.22           C  
ATOM    535  O   LEU A  61       5.740  -1.434   5.168  1.00  0.25           O  
ATOM    536  CB  LEU A  61       7.700   1.172   4.266  1.00  0.27           C  
ATOM    537  CG  LEU A  61       8.678  -0.013   4.203  1.00  0.47           C  
ATOM    538  CD1 LEU A  61       8.460  -0.860   2.945  1.00  0.51           C  
ATOM    539  CD2 LEU A  61      10.118   0.507   4.251  1.00  0.72           C  
ATOM    540  H   LEU A  61       5.779   2.785   4.598  1.00  0.18           H  
ATOM    541  HA  LEU A  61       5.958   0.271   3.379  1.00  0.21           H  
ATOM    542  HB2 LEU A  61       7.854   1.805   3.392  1.00  0.36           H  
ATOM    543  HB3 LEU A  61       7.935   1.753   5.155  1.00  0.21           H  
ATOM    544  HG  LEU A  61       8.539  -0.647   5.076  1.00  0.53           H  
ATOM    545 HD11 LEU A  61       8.544  -0.234   2.061  1.00  1.26           H  
ATOM    546 HD12 LEU A  61       9.204  -1.654   2.895  1.00  1.81           H  
ATOM    547 HD13 LEU A  61       7.472  -1.316   2.963  1.00  1.50           H  
ATOM    548 HD21 LEU A  61      10.320   0.919   5.240  1.00  1.99           H  
ATOM    549 HD22 LEU A  61      10.815  -0.310   4.064  1.00  1.78           H  
ATOM    550 HD23 LEU A  61      10.266   1.285   3.502  1.00  1.11           H  
ATOM    551  N   ASP A  62       6.041   0.200   6.698  1.00  0.21           N  
ATOM    552  CA  ASP A  62       5.814  -0.635   7.867  1.00  0.23           C  
ATOM    553  C   ASP A  62       4.535  -1.462   7.674  1.00  0.21           C  
ATOM    554  O   ASP A  62       4.568  -2.693   7.678  1.00  0.22           O  
ATOM    555  CB  ASP A  62       5.776   0.258   9.122  1.00  0.33           C  
ATOM    556  CG  ASP A  62       6.070  -0.474  10.418  1.00  0.53           C  
ATOM    557  OD1 ASP A  62       6.794  -1.489  10.350  1.00  1.24           O  
ATOM    558  OD2 ASP A  62       5.589  -0.009  11.470  1.00  1.89           O  
ATOM    559  H   ASP A  62       6.264   1.179   6.857  1.00  0.19           H  
ATOM    560  HA  ASP A  62       6.664  -1.315   7.927  1.00  0.27           H  
ATOM    561  HB2 ASP A  62       6.553   1.014   9.046  1.00  0.44           H  
ATOM    562  HB3 ASP A  62       4.811   0.754   9.214  1.00  0.40           H  
ATOM    563  N   ILE A  63       3.420  -0.790   7.370  1.00  0.21           N  
ATOM    564  CA  ILE A  63       2.154  -1.469   7.107  1.00  0.21           C  
ATOM    565  C   ILE A  63       2.288  -2.478   5.963  1.00  0.25           C  
ATOM    566  O   ILE A  63       1.850  -3.613   6.094  1.00  0.48           O  
ATOM    567  CB  ILE A  63       1.035  -0.438   6.854  1.00  0.22           C  
ATOM    568  CG1 ILE A  63       0.815   0.441   8.096  1.00  0.22           C  
ATOM    569  CG2 ILE A  63      -0.262  -1.159   6.457  1.00  0.29           C  
ATOM    570  CD1 ILE A  63      -0.007   1.701   7.809  1.00  0.32           C  
ATOM    571  H   ILE A  63       3.460   0.227   7.322  1.00  0.23           H  
ATOM    572  HA  ILE A  63       1.899  -2.075   7.982  1.00  0.22           H  
ATOM    573  HB  ILE A  63       1.338   0.220   6.044  1.00  0.26           H  
ATOM    574 HG12 ILE A  63       0.337  -0.145   8.880  1.00  0.26           H  
ATOM    575 HG13 ILE A  63       1.778   0.788   8.463  1.00  0.26           H  
ATOM    576 HG21 ILE A  63      -1.099  -0.470   6.461  1.00  1.20           H  
ATOM    577 HG22 ILE A  63      -0.174  -1.580   5.456  1.00  1.31           H  
ATOM    578 HG23 ILE A  63      -0.475  -1.958   7.166  1.00  1.32           H  
ATOM    579 HD11 ILE A  63      -1.026   1.447   7.531  1.00  1.76           H  
ATOM    580 HD12 ILE A  63      -0.038   2.319   8.707  1.00  1.52           H  
ATOM    581 HD13 ILE A  63       0.458   2.277   7.009  1.00  1.52           H  
ATOM    582  N   ILE A  64       2.885  -2.111   4.830  1.00  0.15           N  
ATOM    583  CA  ILE A  64       3.095  -3.069   3.744  1.00  0.15           C  
ATOM    584  C   ILE A  64       3.858  -4.306   4.264  1.00  0.19           C  
ATOM    585  O   ILE A  64       3.500  -5.449   3.959  1.00  0.20           O  
ATOM    586  CB  ILE A  64       3.763  -2.376   2.538  1.00  0.18           C  
ATOM    587  CG1 ILE A  64       2.827  -1.295   1.958  1.00  0.18           C  
ATOM    588  CG2 ILE A  64       4.088  -3.400   1.440  1.00  0.23           C  
ATOM    589  CD1 ILE A  64       3.560  -0.320   1.029  1.00  0.30           C  
ATOM    590  H   ILE A  64       3.261  -1.169   4.759  1.00  0.24           H  
ATOM    591  HA  ILE A  64       2.117  -3.417   3.410  1.00  0.16           H  
ATOM    592  HB  ILE A  64       4.692  -1.907   2.862  1.00  0.20           H  
ATOM    593 HG12 ILE A  64       2.011  -1.773   1.419  1.00  0.21           H  
ATOM    594 HG13 ILE A  64       2.388  -0.703   2.758  1.00  0.18           H  
ATOM    595 HG21 ILE A  64       3.194  -3.970   1.194  1.00  1.43           H  
ATOM    596 HG22 ILE A  64       4.451  -2.901   0.543  1.00  1.30           H  
ATOM    597 HG23 ILE A  64       4.862  -4.085   1.781  1.00  1.44           H  
ATOM    598 HD11 ILE A  64       3.884  -0.811   0.114  1.00  1.62           H  
ATOM    599 HD12 ILE A  64       2.887   0.493   0.765  1.00  1.30           H  
ATOM    600 HD13 ILE A  64       4.426   0.101   1.538  1.00  1.39           H  
ATOM    601  N   LEU A  65       4.888  -4.082   5.084  1.00  0.27           N  
ATOM    602  CA  LEU A  65       5.763  -5.121   5.602  1.00  0.30           C  
ATOM    603  C   LEU A  65       5.098  -6.036   6.638  1.00  0.31           C  
ATOM    604  O   LEU A  65       5.365  -7.235   6.602  1.00  0.35           O  
ATOM    605  CB  LEU A  65       7.044  -4.512   6.192  1.00  0.39           C  
ATOM    606  CG  LEU A  65       7.992  -3.856   5.171  1.00  0.45           C  
ATOM    607  CD1 LEU A  65       9.145  -3.203   5.941  1.00  0.61           C  
ATOM    608  CD2 LEU A  65       8.564  -4.856   4.159  1.00  0.47           C  
ATOM    609  H   LEU A  65       5.091  -3.120   5.344  1.00  0.31           H  
ATOM    610  HA  LEU A  65       6.047  -5.760   4.767  1.00  0.28           H  
ATOM    611  HB2 LEU A  65       6.764  -3.770   6.940  1.00  0.44           H  
ATOM    612  HB3 LEU A  65       7.598  -5.302   6.701  1.00  0.40           H  
ATOM    613  HG  LEU A  65       7.464  -3.084   4.617  1.00  0.46           H  
ATOM    614 HD11 LEU A  65       8.753  -2.462   6.638  1.00  1.64           H  
ATOM    615 HD12 LEU A  65       9.696  -3.959   6.502  1.00  1.74           H  
ATOM    616 HD13 LEU A  65       9.827  -2.709   5.249  1.00  1.19           H  
ATOM    617 HD21 LEU A  65       9.332  -4.367   3.559  1.00  1.26           H  
ATOM    618 HD22 LEU A  65       9.006  -5.706   4.679  1.00  1.44           H  
ATOM    619 HD23 LEU A  65       7.782  -5.207   3.485  1.00  1.22           H  
ATOM    620  N   ASN A  66       4.272  -5.536   7.573  1.00  0.36           N  
ATOM    621  CA  ASN A  66       3.756  -6.330   8.689  1.00  0.44           C  
ATOM    622  C   ASN A  66       2.231  -6.302   8.681  1.00  0.35           C  
ATOM    623  O   ASN A  66       1.558  -6.520   9.685  1.00  0.47           O  
ATOM    624  CB  ASN A  66       4.346  -5.839  10.007  1.00  0.70           C  
ATOM    625  CG  ASN A  66       4.382  -4.328  10.173  1.00  1.67           C  
ATOM    626  OD1 ASN A  66       3.351  -3.665  10.166  1.00  3.80           O  
ATOM    627  ND2 ASN A  66       5.590  -3.808  10.342  1.00  1.02           N  
ATOM    628  H   ASN A  66       3.859  -4.603   7.518  1.00  0.45           H  
ATOM    629  HA  ASN A  66       4.033  -7.380   8.591  1.00  0.52           H  
ATOM    630  HB2 ASN A  66       3.716  -6.215  10.790  1.00  2.13           H  
ATOM    631  HB3 ASN A  66       5.349  -6.253  10.123  1.00  1.42           H  
ATOM    632 HD21 ASN A  66       6.419  -4.369  10.309  1.00  1.45           H  
ATOM    633 HD22 ASN A  66       5.737  -2.796  10.411  1.00  1.89           H  
ATOM    634  N   GLY A  67       1.726  -6.119   7.469  1.00  0.24           N  
ATOM    635  CA  GLY A  67       0.322  -5.939   7.101  1.00  0.22           C  
ATOM    636  C   GLY A  67      -0.414  -5.119   8.166  1.00  0.31           C  
ATOM    637  O   GLY A  67       0.146  -4.126   8.618  1.00  0.64           O  
ATOM    638  H   GLY A  67       2.456  -6.111   6.767  1.00  0.23           H  
ATOM    639  HA2 GLY A  67       0.278  -5.361   6.184  1.00  0.28           H  
ATOM    640  HA3 GLY A  67      -0.145  -6.884   6.831  1.00  0.24           H  
ATOM    641  N   GLN A  68      -1.641  -5.501   8.556  1.00  0.36           N  
ATOM    642  CA  GLN A  68      -2.477  -4.766   9.524  1.00  0.39           C  
ATOM    643  C   GLN A  68      -3.908  -5.321   9.479  1.00  0.38           C  
ATOM    644  O   GLN A  68      -4.451  -5.473   8.393  1.00  0.36           O  
ATOM    645  CB  GLN A  68      -2.447  -3.247   9.230  1.00  0.49           C  
ATOM    646  CG  GLN A  68      -3.574  -2.426   9.865  1.00  0.78           C  
ATOM    647  CD  GLN A  68      -3.394  -0.922   9.645  1.00  1.15           C  
ATOM    648  OE1 GLN A  68      -2.280  -0.423   9.554  1.00  1.76           O  
ATOM    649  NE2 GLN A  68      -4.494  -0.179   9.544  1.00  1.31           N  
ATOM    650  H   GLN A  68      -2.032  -6.346   8.141  1.00  0.60           H  
ATOM    651  HA  GLN A  68      -2.067  -4.936  10.521  1.00  0.40           H  
ATOM    652  HB2 GLN A  68      -1.518  -2.833   9.622  1.00  0.48           H  
ATOM    653  HB3 GLN A  68      -2.483  -3.085   8.151  1.00  0.54           H  
ATOM    654  HG2 GLN A  68      -4.505  -2.719   9.395  1.00  1.08           H  
ATOM    655  HG3 GLN A  68      -3.625  -2.628  10.935  1.00  0.91           H  
ATOM    656 HE21 GLN A  68      -5.409  -0.589   9.642  1.00  1.42           H  
ATOM    657 HE22 GLN A  68      -4.389   0.823   9.431  1.00  1.63           H  
ATOM    658  N   GLY A  69      -4.551  -5.603  10.621  1.00  0.43           N  
ATOM    659  CA  GLY A  69      -5.872  -6.223  10.657  1.00  0.49           C  
ATOM    660  C   GLY A  69      -5.986  -7.402   9.686  1.00  0.48           C  
ATOM    661  O   GLY A  69      -5.196  -8.341   9.758  1.00  0.43           O  
ATOM    662  H   GLY A  69      -4.143  -5.390  11.516  1.00  0.50           H  
ATOM    663  HA2 GLY A  69      -6.049  -6.597  11.665  1.00  0.53           H  
ATOM    664  HA3 GLY A  69      -6.626  -5.468  10.434  1.00  0.61           H  
ATOM    665  N   GLY A  70      -6.946  -7.349   8.758  1.00  0.63           N  
ATOM    666  CA  GLY A  70      -7.148  -8.382   7.752  1.00  0.70           C  
ATOM    667  C   GLY A  70      -6.044  -8.408   6.690  1.00  0.55           C  
ATOM    668  O   GLY A  70      -5.927  -9.381   5.950  1.00  0.59           O  
ATOM    669  H   GLY A  70      -7.582  -6.551   8.741  1.00  0.74           H  
ATOM    670  HA2 GLY A  70      -7.205  -9.359   8.234  1.00  0.78           H  
ATOM    671  HA3 GLY A  70      -8.097  -8.187   7.252  1.00  0.84           H  
ATOM    672  N   MET A  71      -5.254  -7.338   6.574  1.00  0.42           N  
ATOM    673  CA  MET A  71      -4.187  -7.223   5.597  1.00  0.32           C  
ATOM    674  C   MET A  71      -3.023  -8.148   5.965  1.00  0.37           C  
ATOM    675  O   MET A  71      -2.407  -7.939   7.013  1.00  0.43           O  
ATOM    676  CB  MET A  71      -3.696  -5.779   5.570  1.00  0.29           C  
ATOM    677  CG  MET A  71      -2.739  -5.536   4.419  1.00  0.21           C  
ATOM    678  SD  MET A  71      -2.289  -3.797   4.246  1.00  0.19           S  
ATOM    679  CE  MET A  71      -0.716  -4.126   3.413  1.00  0.19           C  
ATOM    680  H   MET A  71      -5.346  -6.586   7.250  1.00  0.44           H  
ATOM    681  HA  MET A  71      -4.616  -7.447   4.622  1.00  0.32           H  
ATOM    682  HB2 MET A  71      -4.539  -5.105   5.541  1.00  0.42           H  
ATOM    683  HB3 MET A  71      -3.132  -5.550   6.466  1.00  0.35           H  
ATOM    684  HG2 MET A  71      -1.826  -6.087   4.653  1.00  0.29           H  
ATOM    685  HG3 MET A  71      -3.123  -5.936   3.486  1.00  0.35           H  
ATOM    686  HE1 MET A  71      -0.268  -3.193   3.075  1.00  1.37           H  
ATOM    687  HE2 MET A  71      -0.034  -4.625   4.097  1.00  1.49           H  
ATOM    688  HE3 MET A  71      -0.901  -4.792   2.569  1.00  1.49           H  
ATOM    689  N   PRO A  72      -2.669  -9.118   5.107  1.00  0.39           N  
ATOM    690  CA  PRO A  72      -1.592 -10.046   5.373  1.00  0.53           C  
ATOM    691  C   PRO A  72      -0.245  -9.398   5.119  1.00  0.84           C  
ATOM    692  O   PRO A  72       0.061  -8.944   4.020  1.00  2.14           O  
ATOM    693  CB  PRO A  72      -1.800 -11.229   4.444  1.00  0.37           C  
ATOM    694  CG  PRO A  72      -2.609 -10.659   3.275  1.00  0.37           C  
ATOM    695  CD  PRO A  72      -3.303  -9.415   3.838  1.00  0.34           C  
ATOM    696  HA  PRO A  72      -1.656 -10.399   6.404  1.00  0.66           H  
ATOM    697  HB2 PRO A  72      -0.860 -11.670   4.110  1.00  0.43           H  
ATOM    698  HB3 PRO A  72      -2.359 -11.945   5.036  1.00  0.35           H  
ATOM    699  HG2 PRO A  72      -1.921 -10.360   2.484  1.00  0.53           H  
ATOM    700  HG3 PRO A  72      -3.324 -11.384   2.884  1.00  0.39           H  
ATOM    701  HD2 PRO A  72      -3.205  -8.574   3.155  1.00  0.40           H  
ATOM    702  HD3 PRO A  72      -4.355  -9.614   4.000  1.00  0.28           H  
ATOM    703  N   GLY A  73       0.564  -9.358   6.166  1.00  0.61           N  
ATOM    704  CA  GLY A  73       1.845  -8.696   6.122  1.00  0.49           C  
ATOM    705  C   GLY A  73       2.832  -9.252   5.117  1.00  0.38           C  
ATOM    706  O   GLY A  73       2.961 -10.461   4.933  1.00  0.54           O  
ATOM    707  H   GLY A  73       0.159  -9.605   7.053  1.00  1.58           H  
ATOM    708  HA2 GLY A  73       1.636  -7.703   5.746  1.00  0.44           H  
ATOM    709  HA3 GLY A  73       2.297  -8.680   7.113  1.00  0.52           H  
ATOM    710  N   GLY A  74       3.550  -8.320   4.487  1.00  0.19           N  
ATOM    711  CA  GLY A  74       4.632  -8.675   3.581  1.00  0.18           C  
ATOM    712  C   GLY A  74       4.088  -9.077   2.215  1.00  0.19           C  
ATOM    713  O   GLY A  74       4.648  -9.948   1.553  1.00  0.33           O  
ATOM    714  H   GLY A  74       3.337  -7.331   4.672  1.00  0.14           H  
ATOM    715  HA2 GLY A  74       5.293  -7.818   3.459  1.00  0.18           H  
ATOM    716  HA3 GLY A  74       5.205  -9.504   3.996  1.00  0.24           H  
ATOM    717  N   ILE A  75       3.006  -8.415   1.799  1.00  0.15           N  
ATOM    718  CA  ILE A  75       2.382  -8.570   0.498  1.00  0.17           C  
ATOM    719  C   ILE A  75       3.412  -8.272  -0.604  1.00  0.19           C  
ATOM    720  O   ILE A  75       3.608  -9.080  -1.508  1.00  0.26           O  
ATOM    721  CB  ILE A  75       1.113  -7.687   0.481  1.00  0.19           C  
ATOM    722  CG1 ILE A  75      -0.113  -8.560   0.786  1.00  0.29           C  
ATOM    723  CG2 ILE A  75       0.894  -7.013  -0.886  1.00  0.22           C  
ATOM    724  CD1 ILE A  75      -1.251  -7.706   1.344  1.00  1.03           C  
ATOM    725  H   ILE A  75       2.613  -7.729   2.427  1.00  0.21           H  
ATOM    726  HA  ILE A  75       2.093  -9.616   0.369  1.00  0.20           H  
ATOM    727  HB  ILE A  75       1.161  -6.944   1.297  1.00  0.20           H  
ATOM    728 HG12 ILE A  75      -0.444  -9.061  -0.124  1.00  0.99           H  
ATOM    729 HG13 ILE A  75       0.137  -9.320   1.526  1.00  1.04           H  
ATOM    730 HG21 ILE A  75      -0.027  -6.439  -0.897  1.00  1.36           H  
ATOM    731 HG22 ILE A  75       1.704  -6.329  -1.126  1.00  1.49           H  
ATOM    732 HG23 ILE A  75       0.832  -7.776  -1.663  1.00  1.46           H  
ATOM    733 HD11 ILE A  75      -1.067  -7.459   2.388  1.00  1.92           H  
ATOM    734 HD12 ILE A  75      -1.329  -6.779   0.794  1.00  1.86           H  
ATOM    735 HD13 ILE A  75      -2.186  -8.252   1.247  1.00  2.01           H  
ATOM    736  N   ALA A  76       4.072  -7.115  -0.509  1.00  0.17           N  
ATOM    737  CA  ALA A  76       5.302  -6.786  -1.213  1.00  0.21           C  
ATOM    738  C   ALA A  76       6.434  -6.693  -0.187  1.00  0.27           C  
ATOM    739  O   ALA A  76       6.159  -6.402   0.977  1.00  0.33           O  
ATOM    740  CB  ALA A  76       5.115  -5.439  -1.914  1.00  0.23           C  
ATOM    741  H   ALA A  76       3.790  -6.469   0.208  1.00  0.17           H  
ATOM    742  HA  ALA A  76       5.542  -7.555  -1.945  1.00  0.31           H  
ATOM    743  HB1 ALA A  76       4.399  -5.544  -2.729  1.00  1.48           H  
ATOM    744  HB2 ALA A  76       4.751  -4.695  -1.206  1.00  1.37           H  
ATOM    745  HB3 ALA A  76       6.071  -5.106  -2.310  1.00  1.51           H  
ATOM    746  N   LYS A  77       7.690  -6.907  -0.605  1.00  0.41           N  
ATOM    747  CA  LYS A  77       8.888  -6.772   0.233  1.00  0.56           C  
ATOM    748  C   LYS A  77      10.030  -6.178  -0.602  1.00  0.63           C  
ATOM    749  O   LYS A  77      10.018  -6.265  -1.828  1.00  0.69           O  
ATOM    750  CB  LYS A  77       9.289  -8.142   0.817  1.00  0.75           C  
ATOM    751  CG  LYS A  77       8.458  -8.527   2.058  1.00  0.97           C  
ATOM    752  CD  LYS A  77       8.109 -10.022   2.096  1.00  1.68           C  
ATOM    753  CE  LYS A  77       9.276 -10.906   2.558  1.00  1.82           C  
ATOM    754  NZ  LYS A  77       9.184 -11.244   3.996  1.00  2.38           N  
ATOM    755  H   LYS A  77       7.842  -7.100  -1.592  1.00  0.45           H  
ATOM    756  HA  LYS A  77       8.695  -6.077   1.050  1.00  0.57           H  
ATOM    757  HB2 LYS A  77       9.183  -8.890   0.029  1.00  0.89           H  
ATOM    758  HB3 LYS A  77      10.339  -8.121   1.112  1.00  1.03           H  
ATOM    759  HG2 LYS A  77       8.978  -8.212   2.964  1.00  1.52           H  
ATOM    760  HG3 LYS A  77       7.512  -7.996   2.035  1.00  1.72           H  
ATOM    761  HD2 LYS A  77       7.244 -10.164   2.748  1.00  2.94           H  
ATOM    762  HD3 LYS A  77       7.790 -10.325   1.096  1.00  2.89           H  
ATOM    763  HE2 LYS A  77       9.252 -11.838   1.988  1.00  3.02           H  
ATOM    764  HE3 LYS A  77      10.226 -10.409   2.352  1.00  2.75           H  
ATOM    765  HZ1 LYS A  77       9.186 -10.405   4.559  1.00  2.89           H  
ATOM    766  HZ2 LYS A  77       8.331 -11.757   4.173  1.00  3.08           H  
ATOM    767  HZ3 LYS A  77       9.968 -11.822   4.264  1.00  2.89           H  
ATOM    768  N   GLY A  78      11.023  -5.570   0.056  1.00  0.72           N  
ATOM    769  CA  GLY A  78      12.137  -4.917  -0.623  1.00  0.76           C  
ATOM    770  C   GLY A  78      11.650  -3.754  -1.488  1.00  0.51           C  
ATOM    771  O   GLY A  78      10.601  -3.170  -1.208  1.00  0.51           O  
ATOM    772  H   GLY A  78      10.977  -5.491   1.060  1.00  0.80           H  
ATOM    773  HA2 GLY A  78      12.839  -4.533   0.118  1.00  0.99           H  
ATOM    774  HA3 GLY A  78      12.651  -5.650  -1.247  1.00  0.84           H  
ATOM    775  N   ALA A  79      12.382  -3.461  -2.572  1.00  0.40           N  
ATOM    776  CA  ALA A  79      12.112  -2.331  -3.454  1.00  0.43           C  
ATOM    777  C   ALA A  79      10.652  -2.298  -3.900  1.00  0.40           C  
ATOM    778  O   ALA A  79      10.077  -1.226  -4.056  1.00  0.52           O  
ATOM    779  CB  ALA A  79      13.039  -2.364  -4.671  1.00  0.56           C  
ATOM    780  H   ALA A  79      13.253  -3.954  -2.699  1.00  0.48           H  
ATOM    781  HA  ALA A  79      12.331  -1.417  -2.904  1.00  0.58           H  
ATOM    782  HB1 ALA A  79      14.079  -2.354  -4.344  1.00  1.41           H  
ATOM    783  HB2 ALA A  79      12.852  -3.256  -5.268  1.00  1.71           H  
ATOM    784  HB3 ALA A  79      12.856  -1.479  -5.283  1.00  1.50           H  
ATOM    785  N   GLU A  80      10.055  -3.474  -4.098  1.00  0.32           N  
ATOM    786  CA  GLU A  80       8.645  -3.627  -4.402  1.00  0.38           C  
ATOM    787  C   GLU A  80       7.786  -2.851  -3.391  1.00  0.42           C  
ATOM    788  O   GLU A  80       6.938  -2.051  -3.772  1.00  0.68           O  
ATOM    789  CB  GLU A  80       8.337  -5.130  -4.415  1.00  0.37           C  
ATOM    790  CG  GLU A  80       6.997  -5.474  -5.062  1.00  0.76           C  
ATOM    791  CD  GLU A  80       6.719  -6.965  -4.995  1.00  1.15           C  
ATOM    792  OE1 GLU A  80       6.987  -7.550  -3.927  1.00  2.14           O  
ATOM    793  OE2 GLU A  80       6.213  -7.480  -6.017  1.00  1.64           O  
ATOM    794  H   GLU A  80      10.586  -4.312  -3.911  1.00  0.32           H  
ATOM    795  HA  GLU A  80       8.467  -3.218  -5.396  1.00  0.44           H  
ATOM    796  HB2 GLU A  80       9.107  -5.663  -4.974  1.00  0.51           H  
ATOM    797  HB3 GLU A  80       8.331  -5.505  -3.394  1.00  0.73           H  
ATOM    798  HG2 GLU A  80       6.197  -4.966  -4.538  1.00  1.00           H  
ATOM    799  HG3 GLU A  80       7.008  -5.161  -6.103  1.00  0.91           H  
ATOM    800  N   ALA A  81       8.024  -3.058  -2.094  1.00  0.22           N  
ATOM    801  CA  ALA A  81       7.296  -2.381  -1.028  1.00  0.22           C  
ATOM    802  C   ALA A  81       7.767  -0.936  -0.874  1.00  0.21           C  
ATOM    803  O   ALA A  81       6.947  -0.022  -0.815  1.00  0.21           O  
ATOM    804  CB  ALA A  81       7.471  -3.144   0.284  1.00  0.24           C  
ATOM    805  H   ALA A  81       8.847  -3.595  -1.845  1.00  0.20           H  
ATOM    806  HA  ALA A  81       6.232  -2.372  -1.272  1.00  0.23           H  
ATOM    807  HB1 ALA A  81       7.034  -4.130   0.184  1.00  1.74           H  
ATOM    808  HB2 ALA A  81       8.526  -3.240   0.541  1.00  1.50           H  
ATOM    809  HB3 ALA A  81       6.955  -2.613   1.085  1.00  1.70           H  
ATOM    810  N   GLU A  82       9.085  -0.737  -0.790  1.00  0.24           N  
ATOM    811  CA  GLU A  82       9.694   0.569  -0.565  1.00  0.27           C  
ATOM    812  C   GLU A  82       9.223   1.575  -1.620  1.00  0.23           C  
ATOM    813  O   GLU A  82       8.795   2.683  -1.293  1.00  0.24           O  
ATOM    814  CB  GLU A  82      11.218   0.412  -0.560  1.00  0.37           C  
ATOM    815  CG  GLU A  82      11.704  -0.467   0.603  1.00  0.76           C  
ATOM    816  CD  GLU A  82      13.171  -0.841   0.439  1.00  1.11           C  
ATOM    817  OE1 GLU A  82      13.427  -1.814  -0.304  1.00  2.49           O  
ATOM    818  OE2 GLU A  82      14.010  -0.147   1.049  1.00  1.55           O  
ATOM    819  H   GLU A  82       9.700  -1.545  -0.857  1.00  0.26           H  
ATOM    820  HA  GLU A  82       9.391   0.952   0.409  1.00  0.29           H  
ATOM    821  HB2 GLU A  82      11.531  -0.031  -1.500  1.00  0.36           H  
ATOM    822  HB3 GLU A  82      11.697   1.388  -0.480  1.00  0.58           H  
ATOM    823  HG2 GLU A  82      11.582   0.076   1.539  1.00  0.97           H  
ATOM    824  HG3 GLU A  82      11.135  -1.392   0.670  1.00  0.95           H  
ATOM    825  N   ALA A  83       9.277   1.177  -2.894  1.00  0.24           N  
ATOM    826  CA  ALA A  83       8.817   2.005  -3.995  1.00  0.24           C  
ATOM    827  C   ALA A  83       7.349   2.363  -3.797  1.00  0.23           C  
ATOM    828  O   ALA A  83       6.994   3.535  -3.879  1.00  0.25           O  
ATOM    829  CB  ALA A  83       9.037   1.293  -5.332  1.00  0.26           C  
ATOM    830  H   ALA A  83       9.601   0.241  -3.104  1.00  0.28           H  
ATOM    831  HA  ALA A  83       9.403   2.925  -4.000  1.00  0.26           H  
ATOM    832  HB1 ALA A  83      10.093   1.045  -5.448  1.00  1.44           H  
ATOM    833  HB2 ALA A  83       8.443   0.379  -5.381  1.00  1.58           H  
ATOM    834  HB3 ALA A  83       8.742   1.953  -6.147  1.00  1.44           H  
ATOM    835  N   VAL A  84       6.495   1.364  -3.538  1.00  0.20           N  
ATOM    836  CA  VAL A  84       5.077   1.603  -3.303  1.00  0.19           C  
ATOM    837  C   VAL A  84       4.887   2.636  -2.203  1.00  0.16           C  
ATOM    838  O   VAL A  84       4.277   3.669  -2.445  1.00  0.21           O  
ATOM    839  CB  VAL A  84       4.335   0.300  -2.993  1.00  0.26           C  
ATOM    840  CG1 VAL A  84       2.907   0.596  -2.529  1.00  0.29           C  
ATOM    841  CG2 VAL A  84       4.239  -0.539  -4.262  1.00  0.35           C  
ATOM    842  H   VAL A  84       6.848   0.420  -3.446  1.00  0.23           H  
ATOM    843  HA  VAL A  84       4.639   2.018  -4.205  1.00  0.21           H  
ATOM    844  HB  VAL A  84       4.850  -0.269  -2.221  1.00  0.28           H  
ATOM    845 HG11 VAL A  84       2.448   1.324  -3.196  1.00  1.57           H  
ATOM    846 HG12 VAL A  84       2.328  -0.325  -2.552  1.00  1.43           H  
ATOM    847 HG13 VAL A  84       2.904   1.000  -1.518  1.00  1.60           H  
ATOM    848 HG21 VAL A  84       3.797  -1.499  -4.003  1.00  1.57           H  
ATOM    849 HG22 VAL A  84       3.614  -0.035  -4.993  1.00  1.62           H  
ATOM    850 HG23 VAL A  84       5.219  -0.688  -4.704  1.00  1.33           H  
ATOM    851  N   ALA A  85       5.404   2.353  -1.011  1.00  0.20           N  
ATOM    852  CA  ALA A  85       5.414   3.282   0.109  1.00  0.17           C  
ATOM    853  C   ALA A  85       5.791   4.701  -0.322  1.00  0.16           C  
ATOM    854  O   ALA A  85       5.030   5.633  -0.081  1.00  0.16           O  
ATOM    855  CB  ALA A  85       6.365   2.770   1.190  1.00  0.17           C  
ATOM    856  H   ALA A  85       5.836   1.444  -0.897  1.00  0.29           H  
ATOM    857  HA  ALA A  85       4.410   3.324   0.529  1.00  0.23           H  
ATOM    858  HB1 ALA A  85       7.257   2.329   0.752  1.00  1.29           H  
ATOM    859  HB2 ALA A  85       6.664   3.597   1.829  1.00  1.28           H  
ATOM    860  HB3 ALA A  85       5.853   2.019   1.788  1.00  1.26           H  
ATOM    861  N   ALA A  86       6.952   4.875  -0.956  1.00  0.17           N  
ATOM    862  CA  ALA A  86       7.441   6.196  -1.340  1.00  0.21           C  
ATOM    863  C   ALA A  86       6.508   6.882  -2.343  1.00  0.23           C  
ATOM    864  O   ALA A  86       6.144   8.046  -2.189  1.00  0.30           O  
ATOM    865  CB  ALA A  86       8.872   6.082  -1.868  1.00  0.31           C  
ATOM    866  H   ALA A  86       7.527   4.059  -1.149  1.00  0.19           H  
ATOM    867  HA  ALA A  86       7.469   6.827  -0.458  1.00  0.22           H  
ATOM    868  HB1 ALA A  86       9.262   7.079  -2.077  1.00  1.32           H  
ATOM    869  HB2 ALA A  86       9.501   5.608  -1.113  1.00  1.47           H  
ATOM    870  HB3 ALA A  86       8.894   5.485  -2.780  1.00  1.21           H  
ATOM    871  N   TRP A  87       6.097   6.152  -3.373  1.00  0.23           N  
ATOM    872  CA  TRP A  87       5.184   6.653  -4.385  1.00  0.31           C  
ATOM    873  C   TRP A  87       3.870   7.085  -3.732  1.00  0.31           C  
ATOM    874  O   TRP A  87       3.393   8.197  -3.940  1.00  0.38           O  
ATOM    875  CB  TRP A  87       4.996   5.532  -5.401  1.00  0.33           C  
ATOM    876  CG  TRP A  87       3.964   5.710  -6.468  1.00  0.35           C  
ATOM    877  CD1 TRP A  87       4.115   6.415  -7.610  1.00  0.45           C  
ATOM    878  CD2 TRP A  87       2.643   5.102  -6.545  1.00  0.34           C  
ATOM    879  NE1 TRP A  87       2.987   6.272  -8.393  1.00  0.46           N  
ATOM    880  CE2 TRP A  87       2.040   5.476  -7.781  1.00  0.37           C  
ATOM    881  CE3 TRP A  87       1.901   4.259  -5.696  1.00  0.48           C  
ATOM    882  CZ2 TRP A  87       0.758   5.040  -8.149  1.00  0.36           C  
ATOM    883  CZ3 TRP A  87       0.609   3.829  -6.048  1.00  0.51           C  
ATOM    884  CH2 TRP A  87       0.046   4.198  -7.279  1.00  0.40           C  
ATOM    885  H   TRP A  87       6.383   5.179  -3.420  1.00  0.21           H  
ATOM    886  HA  TRP A  87       5.632   7.515  -4.885  1.00  0.37           H  
ATOM    887  HB2 TRP A  87       5.959   5.349  -5.879  1.00  0.34           H  
ATOM    888  HB3 TRP A  87       4.722   4.644  -4.836  1.00  0.32           H  
ATOM    889  HD1 TRP A  87       5.001   6.970  -7.876  1.00  0.56           H  
ATOM    890  HE1 TRP A  87       2.905   6.687  -9.312  1.00  0.50           H  
ATOM    891  HE3 TRP A  87       2.346   3.941  -4.765  1.00  0.60           H  
ATOM    892  HZ2 TRP A  87       0.331   5.335  -9.096  1.00  0.40           H  
ATOM    893  HZ3 TRP A  87       0.047   3.207  -5.371  1.00  0.62           H  
ATOM    894  HH2 TRP A  87      -0.928   3.827  -7.556  1.00  0.42           H  
ATOM    895  N   LEU A  88       3.287   6.221  -2.903  1.00  0.27           N  
ATOM    896  CA  LEU A  88       2.081   6.548  -2.161  1.00  0.33           C  
ATOM    897  C   LEU A  88       2.305   7.695  -1.186  1.00  0.26           C  
ATOM    898  O   LEU A  88       1.388   8.484  -1.008  1.00  0.33           O  
ATOM    899  CB  LEU A  88       1.473   5.319  -1.469  1.00  0.45           C  
ATOM    900  CG  LEU A  88       0.164   4.882  -2.150  1.00  0.91           C  
ATOM    901  CD1 LEU A  88       0.199   3.399  -2.475  1.00  1.42           C  
ATOM    902  CD2 LEU A  88      -1.037   5.137  -1.247  1.00  2.13           C  
ATOM    903  H   LEU A  88       3.737   5.328  -2.753  1.00  0.25           H  
ATOM    904  HA  LEU A  88       1.374   6.938  -2.889  1.00  0.48           H  
ATOM    905  HB2 LEU A  88       2.187   4.498  -1.461  1.00  0.77           H  
ATOM    906  HB3 LEU A  88       1.264   5.559  -0.424  1.00  0.36           H  
ATOM    907  HG  LEU A  88      -0.002   5.399  -3.095  1.00  2.44           H  
ATOM    908 HD11 LEU A  88      -0.722   3.139  -2.995  1.00  2.17           H  
ATOM    909 HD12 LEU A  88       1.051   3.217  -3.121  1.00  2.76           H  
ATOM    910 HD13 LEU A  88       0.297   2.823  -1.558  1.00  2.02           H  
ATOM    911 HD21 LEU A  88      -1.092   6.198  -1.000  1.00  3.18           H  
ATOM    912 HD22 LEU A  88      -1.942   4.841  -1.777  1.00  2.69           H  
ATOM    913 HD23 LEU A  88      -0.947   4.545  -0.334  1.00  3.04           H  
ATOM    914  N   ALA A  89       3.496   7.840  -0.600  1.00  0.21           N  
ATOM    915  CA  ALA A  89       3.834   9.030   0.175  1.00  0.24           C  
ATOM    916  C   ALA A  89       3.648  10.287  -0.682  1.00  0.28           C  
ATOM    917  O   ALA A  89       3.198  11.321  -0.191  1.00  0.37           O  
ATOM    918  CB  ALA A  89       5.248   8.938   0.755  1.00  0.32           C  
ATOM    919  H   ALA A  89       4.207   7.128  -0.728  1.00  0.20           H  
ATOM    920  HA  ALA A  89       3.159   9.075   1.025  1.00  0.25           H  
ATOM    921  HB1 ALA A  89       5.376   9.712   1.512  1.00  1.33           H  
ATOM    922  HB2 ALA A  89       5.396   7.966   1.223  1.00  1.48           H  
ATOM    923  HB3 ALA A  89       6.001   9.093  -0.014  1.00  1.34           H  
ATOM    924  N   GLU A  90       3.959  10.200  -1.980  1.00  0.29           N  
ATOM    925  CA  GLU A  90       3.670  11.282  -2.906  1.00  0.35           C  
ATOM    926  C   GLU A  90       2.160  11.447  -3.125  1.00  0.52           C  
ATOM    927  O   GLU A  90       1.710  12.583  -3.279  1.00  1.12           O  
ATOM    928  CB  GLU A  90       4.411  11.106  -4.237  1.00  0.40           C  
ATOM    929  CG  GLU A  90       4.609  12.467  -4.920  1.00  1.55           C  
ATOM    930  CD  GLU A  90       5.030  12.294  -6.371  1.00  2.15           C  
ATOM    931  OE1 GLU A  90       4.110  12.187  -7.210  1.00  3.31           O  
ATOM    932  OE2 GLU A  90       6.255  12.268  -6.608  1.00  2.52           O  
ATOM    933  H   GLU A  90       4.347   9.335  -2.346  1.00  0.32           H  
ATOM    934  HA  GLU A  90       4.055  12.193  -2.450  1.00  0.53           H  
ATOM    935  HB2 GLU A  90       5.393  10.657  -4.079  1.00  1.18           H  
ATOM    936  HB3 GLU A  90       3.833  10.461  -4.902  1.00  1.16           H  
ATOM    937  HG2 GLU A  90       3.680  13.034  -4.919  1.00  2.51           H  
ATOM    938  HG3 GLU A  90       5.375  13.034  -4.391  1.00  2.16           H  
ATOM    939  N   LYS A  91       1.371  10.366  -3.152  1.00  0.33           N  
ATOM    940  CA  LYS A  91      -0.066  10.471  -3.393  1.00  0.40           C  
ATOM    941  C   LYS A  91      -0.789  11.026  -2.153  1.00  0.47           C  
ATOM    942  O   LYS A  91      -0.514  10.625  -1.025  1.00  0.68           O  
ATOM    943  CB  LYS A  91      -0.624   9.112  -3.842  1.00  0.44           C  
ATOM    944  CG  LYS A  91       0.074   8.633  -5.125  1.00  0.53           C  
ATOM    945  CD  LYS A  91      -0.657   7.423  -5.726  1.00  0.76           C  
ATOM    946  CE  LYS A  91      -1.550   7.804  -6.923  1.00  0.98           C  
ATOM    947  NZ  LYS A  91      -2.877   7.156  -6.872  1.00  2.15           N  
ATOM    948  H   LYS A  91       1.758   9.449  -2.941  1.00  0.61           H  
ATOM    949  HA  LYS A  91      -0.223  11.171  -4.216  1.00  0.47           H  
ATOM    950  HB2 LYS A  91      -0.481   8.380  -3.046  1.00  0.51           H  
ATOM    951  HB3 LYS A  91      -1.695   9.192  -4.026  1.00  0.63           H  
ATOM    952  HG2 LYS A  91       0.148   9.446  -5.849  1.00  0.84           H  
ATOM    953  HG3 LYS A  91       1.092   8.336  -4.876  1.00  0.95           H  
ATOM    954  HD2 LYS A  91       0.107   6.727  -6.073  1.00  1.79           H  
ATOM    955  HD3 LYS A  91      -1.220   6.922  -4.936  1.00  1.59           H  
ATOM    956  HE2 LYS A  91      -1.709   8.883  -6.960  1.00  1.82           H  
ATOM    957  HE3 LYS A  91      -1.041   7.507  -7.844  1.00  2.17           H  
ATOM    958  HZ1 LYS A  91      -3.401   7.508  -6.080  1.00  2.61           H  
ATOM    959  HZ2 LYS A  91      -3.394   7.359  -7.715  1.00  2.81           H  
ATOM    960  HZ3 LYS A  91      -2.777   6.154  -6.788  1.00  3.13           H  
ATOM    961  N   LYS A  92      -1.699  11.982  -2.364  1.00  0.57           N  
ATOM    962  CA  LYS A  92      -2.601  12.535  -1.374  1.00  0.71           C  
ATOM    963  C   LYS A  92      -3.971  12.580  -2.042  1.00  1.22           C  
ATOM    964  O   LYS A  92      -4.968  12.711  -1.299  1.00  2.25           O  
ATOM    965  CB  LYS A  92      -2.178  13.956  -0.985  1.00  1.16           C  
ATOM    966  CG  LYS A  92      -0.771  13.996  -0.380  1.00  0.97           C  
ATOM    967  CD  LYS A  92       0.216  14.632  -1.363  1.00  1.98           C  
ATOM    968  CE  LYS A  92       1.659  14.460  -0.869  1.00  1.64           C  
ATOM    969  NZ  LYS A  92       2.630  14.688  -1.958  1.00  2.91           N  
ATOM    970  OXT LYS A  92      -3.974  12.515  -3.294  1.00  1.89           O  
ATOM    971  H   LYS A  92      -2.017  12.206  -3.297  1.00  0.78           H  
ATOM    972  HA  LYS A  92      -2.642  11.910  -0.484  1.00  0.74           H  
ATOM    973  HB2 LYS A  92      -2.238  14.604  -1.861  1.00  1.77           H  
ATOM    974  HB3 LYS A  92      -2.891  14.326  -0.247  1.00  1.80           H  
ATOM    975  HG2 LYS A  92      -0.805  14.590   0.526  1.00  1.91           H  
ATOM    976  HG3 LYS A  92      -0.456  12.987  -0.110  1.00  1.42           H  
ATOM    977  HD2 LYS A  92       0.081  14.141  -2.328  1.00  2.95           H  
ATOM    978  HD3 LYS A  92      -0.024  15.691  -1.478  1.00  3.04           H  
ATOM    979  HE2 LYS A  92       1.853  15.142  -0.038  1.00  1.81           H  
ATOM    980  HE3 LYS A  92       1.795  13.437  -0.515  1.00  1.83           H  
ATOM    981  HZ1 LYS A  92       2.417  14.020  -2.697  1.00  3.88           H  
ATOM    982  HZ2 LYS A  92       2.561  15.624  -2.325  1.00  3.38           H  
ATOM    983  HZ3 LYS A  92       3.569  14.509  -1.630  1.00  3.38           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.627  -2.724   2.569  1.00  0.16          FE  
HETATM  986  CHA HEC A  93      -4.785  -1.231   5.563  1.00  0.28           C  
HETATM  987  CHB HEC A  93      -1.390  -0.153   2.189  1.00  0.20           C  
HETATM  988  CHC HEC A  93      -2.301  -4.466   0.010  1.00  0.11           C  
HETATM  989  CHD HEC A  93      -6.161  -5.143   2.938  1.00  0.20           C  
HETATM  990  NA  HEC A  93      -3.155  -1.018   3.684  1.00  0.21           N  
HETATM  991  C1A HEC A  93      -3.753  -0.613   4.848  1.00  0.25           C  
HETATM  992  C2A HEC A  93      -3.164   0.652   5.222  1.00  0.27           C  
HETATM  993  C3A HEC A  93      -2.199   0.956   4.283  1.00  0.25           C  
HETATM  994  C4A HEC A  93      -2.214  -0.110   3.308  1.00  0.22           C  
HETATM  995  CMA HEC A  93      -1.250   2.142   4.278  1.00  0.27           C  
HETATM  996  CAA HEC A  93      -3.600   1.515   6.384  1.00  0.31           C  
HETATM  997  CBA HEC A  93      -5.051   2.003   6.284  1.00  0.90           C  
HETATM  998  CGA HEC A  93      -5.221   3.329   7.005  1.00  1.55           C  
HETATM  999  O1A HEC A  93      -4.932   3.345   8.221  1.00  2.32           O  
HETATM 1000  O2A HEC A  93      -5.597   4.305   6.323  1.00  2.95           O  
HETATM 1001  NB  HEC A  93      -2.150  -2.350   1.295  1.00  0.14           N  
HETATM 1002  C1B HEC A  93      -1.373  -1.226   1.292  1.00  0.16           C  
HETATM 1003  C2B HEC A  93      -0.502  -1.322   0.148  1.00  0.16           C  
HETATM 1004  C3B HEC A  93      -0.661  -2.587  -0.384  1.00  0.13           C  
HETATM 1005  C4B HEC A  93      -1.761  -3.210   0.316  1.00  0.12           C  
HETATM 1006  CMB HEC A  93       0.354  -0.207  -0.406  1.00  0.19           C  
HETATM 1007  CAB HEC A  93       0.070  -3.164  -1.577  1.00  0.14           C  
HETATM 1008  CBB HEC A  93       1.559  -3.442  -1.344  1.00  0.15           C  
HETATM 1009  NC  HEC A  93      -4.127  -4.507   1.656  1.00  0.14           N  
HETATM 1010  C1C HEC A  93      -3.424  -5.014   0.624  1.00  0.12           C  
HETATM 1011  C2C HEC A  93      -4.077  -6.228   0.198  1.00  0.13           C  
HETATM 1012  C3C HEC A  93      -5.179  -6.414   1.005  1.00  0.16           C  
HETATM 1013  C4C HEC A  93      -5.203  -5.310   1.940  1.00  0.17           C  
HETATM 1014  CMC HEC A  93      -3.726  -7.022  -1.038  1.00  0.16           C  
HETATM 1015  CAC HEC A  93      -6.227  -7.506   0.862  1.00  0.20           C  
HETATM 1016  CBC HEC A  93      -5.737  -8.908   1.234  1.00  0.26           C  
HETATM 1017  ND  HEC A  93      -5.210  -3.100   3.982  1.00  0.21           N  
HETATM 1018  C1D HEC A  93      -6.111  -4.124   3.881  1.00  0.22           C  
HETATM 1019  C2D HEC A  93      -7.027  -4.014   4.989  1.00  0.26           C  
HETATM 1020  C3D HEC A  93      -6.604  -2.969   5.775  1.00  0.30           C  
HETATM 1021  C4D HEC A  93      -5.467  -2.362   5.111  1.00  0.26           C  
HETATM 1022  CMD HEC A  93      -8.187  -4.935   5.292  1.00  0.29           C  
HETATM 1023  CAD HEC A  93      -7.239  -2.583   7.095  1.00  0.37           C  
HETATM 1024  CBD HEC A  93      -7.080  -3.673   8.161  1.00  0.79           C  
HETATM 1025  CGD HEC A  93      -8.407  -4.134   8.736  1.00  1.88           C  
HETATM 1026  O1D HEC A  93      -9.040  -3.308   9.426  1.00  2.18           O  
HETATM 1027  O2D HEC A  93      -8.748  -5.311   8.490  1.00  3.46           O  
HETATM 1028  HHA HEC A  93      -5.094  -0.777   6.487  1.00  0.32           H  
HETATM 1029  HHB HEC A  93      -0.701   0.661   2.053  1.00  0.22           H  
HETATM 1030  HHC HEC A  93      -1.860  -5.044  -0.777  1.00  0.11           H  
HETATM 1031  HHD HEC A  93      -6.940  -5.877   3.044  1.00  0.23           H  
HETATM 1032 HMA1 HEC A  93      -1.171   2.575   3.280  1.00  1.38           H  
HETATM 1033 HMA2 HEC A  93      -1.580   2.938   4.941  1.00  1.60           H  
HETATM 1034 HMA3 HEC A  93      -0.262   1.811   4.604  1.00  1.54           H  
HETATM 1035 HAA1 HEC A  93      -2.965   2.395   6.444  1.00  0.56           H  
HETATM 1036 HAA2 HEC A  93      -3.460   0.973   7.318  1.00  0.68           H  
HETATM 1037 HBA1 HEC A  93      -5.736   1.295   6.748  1.00  1.77           H  
HETATM 1038 HBA2 HEC A  93      -5.329   2.135   5.238  1.00  1.76           H  
HETATM 1039 HMB1 HEC A  93       1.336  -0.599  -0.630  1.00  1.09           H  
HETATM 1040 HMB2 HEC A  93      -0.102   0.189  -1.314  1.00  1.15           H  
HETATM 1041 HMB3 HEC A  93       0.479   0.622   0.287  1.00  1.26           H  
HETATM 1042  HAB HEC A  93      -0.347  -4.121  -1.870  1.00  0.13           H  
HETATM 1043 HBB1 HEC A  93       2.118  -2.535  -1.139  1.00  1.42           H  
HETATM 1044 HBB2 HEC A  93       1.663  -4.119  -0.495  1.00  1.46           H  
HETATM 1045 HBB3 HEC A  93       1.983  -3.917  -2.229  1.00  1.40           H  
HETATM 1046 HMC1 HEC A  93      -2.651  -7.072  -1.195  1.00  1.34           H  
HETATM 1047 HMC2 HEC A  93      -4.103  -8.040  -0.978  1.00  1.33           H  
HETATM 1048 HMC3 HEC A  93      -4.186  -6.520  -1.887  1.00  1.39           H  
HETATM 1049  HAC HEC A  93      -7.089  -7.307   1.493  1.00  0.25           H  
HETATM 1050 HBC1 HEC A  93      -5.786  -9.019   2.316  1.00  1.36           H  
HETATM 1051 HBC2 HEC A  93      -6.385  -9.661   0.784  1.00  1.50           H  
HETATM 1052 HBC3 HEC A  93      -4.712  -9.074   0.906  1.00  1.58           H  
HETATM 1053 HMD1 HEC A  93      -8.928  -4.424   5.906  1.00  1.34           H  
HETATM 1054 HMD2 HEC A  93      -8.681  -5.259   4.377  1.00  1.56           H  
HETATM 1055 HMD3 HEC A  93      -7.825  -5.805   5.841  1.00  1.59           H  
HETATM 1056 HAD1 HEC A  93      -8.303  -2.412   6.932  1.00  0.27           H  
HETATM 1057 HAD2 HEC A  93      -6.829  -1.656   7.489  1.00  0.51           H  
HETATM 1058 HBD1 HEC A  93      -6.495  -3.296   8.993  1.00  1.24           H  
HETATM 1059 HBD2 HEC A  93      -6.574  -4.534   7.733  1.00  0.78           H  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   VAL A  22      11.665   0.304  -8.732  1.00  1.45           N  
ATOM      2  CA  VAL A  22      10.343  -0.320  -8.586  1.00  1.54           C  
ATOM      3  C   VAL A  22       9.470   0.253  -9.695  1.00  0.77           C  
ATOM      4  O   VAL A  22       9.628   1.458  -9.883  1.00  1.28           O  
ATOM      5  CB  VAL A  22      10.431  -1.832  -8.261  1.00  0.74           C  
ATOM      6  CG1 VAL A  22       9.764  -2.079  -6.921  1.00  1.67           C  
ATOM      7  CG2 VAL A  22       9.866  -2.896  -9.208  1.00  1.72           C  
ATOM      8  H1  VAL A  22      11.457   1.246  -9.055  1.00  2.02           H  
ATOM      9  H2  VAL A  22      12.157   0.321  -7.852  1.00  1.32           H  
ATOM     10  H3  VAL A  22      12.199  -0.173  -9.443  1.00  1.41           H  
ATOM     11  HA  VAL A  22       9.915   0.159  -7.708  1.00  3.49           H  
ATOM     12  HB  VAL A  22      11.478  -2.055  -8.058  1.00  1.17           H  
ATOM     13 HG11 VAL A  22       9.939  -3.117  -6.641  1.00  2.35           H  
ATOM     14 HG12 VAL A  22      10.228  -1.423  -6.192  1.00  2.83           H  
ATOM     15 HG13 VAL A  22       8.695  -1.871  -6.977  1.00  2.00           H  
ATOM     16 HG21 VAL A  22      10.175  -2.722 -10.238  1.00  2.76           H  
ATOM     17 HG22 VAL A  22      10.234  -3.871  -8.885  1.00  1.56           H  
ATOM     18 HG23 VAL A  22       8.779  -2.938  -9.116  1.00  3.15           H  
ATOM     19  N   ASP A  23       8.570  -0.470 -10.363  1.00  0.47           N  
ATOM     20  CA  ASP A  23       7.455   0.199 -11.010  1.00  0.49           C  
ATOM     21  C   ASP A  23       6.371   0.196  -9.946  1.00  0.55           C  
ATOM     22  O   ASP A  23       5.605  -0.759  -9.830  1.00  0.98           O  
ATOM     23  CB  ASP A  23       7.021  -0.566 -12.268  1.00  0.81           C  
ATOM     24  CG  ASP A  23       7.944  -0.371 -13.465  1.00  1.45           C  
ATOM     25  OD1 ASP A  23       8.872   0.458 -13.360  1.00  1.82           O  
ATOM     26  OD2 ASP A  23       7.695  -1.069 -14.469  1.00  2.73           O  
ATOM     27  H   ASP A  23       8.473  -1.461 -10.227  1.00  0.99           H  
ATOM     28  HA  ASP A  23       7.675   1.229 -11.297  1.00  0.63           H  
ATOM     29  HB2 ASP A  23       6.957  -1.632 -12.056  1.00  1.18           H  
ATOM     30  HB3 ASP A  23       6.040  -0.203 -12.570  1.00  1.11           H  
ATOM     31  N   ALA A  24       6.321   1.265  -9.148  1.00  0.36           N  
ATOM     32  CA  ALA A  24       5.458   1.332  -7.977  1.00  0.30           C  
ATOM     33  C   ALA A  24       4.011   1.065  -8.382  1.00  0.24           C  
ATOM     34  O   ALA A  24       3.327   0.220  -7.804  1.00  0.23           O  
ATOM     35  CB  ALA A  24       5.604   2.705  -7.321  1.00  0.31           C  
ATOM     36  H   ALA A  24       6.983   2.012  -9.310  1.00  0.59           H  
ATOM     37  HA  ALA A  24       5.769   0.567  -7.262  1.00  0.35           H  
ATOM     38  HB1 ALA A  24       5.379   3.496  -8.036  1.00  1.50           H  
ATOM     39  HB2 ALA A  24       4.909   2.776  -6.487  1.00  1.39           H  
ATOM     40  HB3 ALA A  24       6.621   2.835  -6.951  1.00  1.45           H  
ATOM     41  N   GLU A  25       3.572   1.781  -9.415  1.00  0.28           N  
ATOM     42  CA  GLU A  25       2.224   1.689  -9.930  1.00  0.23           C  
ATOM     43  C   GLU A  25       1.930   0.250 -10.371  1.00  0.21           C  
ATOM     44  O   GLU A  25       0.912  -0.317  -9.986  1.00  0.19           O  
ATOM     45  CB  GLU A  25       2.010   2.720 -11.052  1.00  0.27           C  
ATOM     46  CG  GLU A  25       2.814   4.019 -10.843  1.00  1.10           C  
ATOM     47  CD  GLU A  25       2.139   5.240 -11.462  1.00  1.66           C  
ATOM     48  OE1 GLU A  25       1.480   5.056 -12.505  1.00  1.74           O  
ATOM     49  OE2 GLU A  25       2.287   6.334 -10.866  1.00  3.17           O  
ATOM     50  H   GLU A  25       4.192   2.454  -9.840  1.00  0.36           H  
ATOM     51  HA  GLU A  25       1.548   1.946  -9.112  1.00  0.22           H  
ATOM     52  HB2 GLU A  25       2.283   2.304 -12.021  1.00  1.00           H  
ATOM     53  HB3 GLU A  25       0.945   2.956 -11.084  1.00  1.08           H  
ATOM     54  HG2 GLU A  25       2.931   4.215  -9.782  1.00  1.53           H  
ATOM     55  HG3 GLU A  25       3.803   3.921 -11.292  1.00  1.58           H  
ATOM     56  N   ALA A  26       2.837  -0.358 -11.144  1.00  0.26           N  
ATOM     57  CA  ALA A  26       2.676  -1.725 -11.632  1.00  0.26           C  
ATOM     58  C   ALA A  26       2.560  -2.712 -10.472  1.00  0.26           C  
ATOM     59  O   ALA A  26       1.680  -3.570 -10.469  1.00  0.26           O  
ATOM     60  CB  ALA A  26       3.844  -2.120 -12.536  1.00  0.32           C  
ATOM     61  H   ALA A  26       3.692   0.133 -11.362  1.00  0.32           H  
ATOM     62  HA  ALA A  26       1.764  -1.770 -12.228  1.00  0.27           H  
ATOM     63  HB1 ALA A  26       3.973  -1.390 -13.335  1.00  1.63           H  
ATOM     64  HB2 ALA A  26       4.759  -2.189 -11.950  1.00  1.37           H  
ATOM     65  HB3 ALA A  26       3.645  -3.097 -12.976  1.00  1.63           H  
ATOM     66  N   VAL A  27       3.450  -2.596  -9.484  1.00  0.31           N  
ATOM     67  CA  VAL A  27       3.388  -3.437  -8.300  1.00  0.34           C  
ATOM     68  C   VAL A  27       2.012  -3.291  -7.662  1.00  0.32           C  
ATOM     69  O   VAL A  27       1.311  -4.280  -7.476  1.00  0.35           O  
ATOM     70  CB  VAL A  27       4.518  -3.086  -7.323  1.00  0.41           C  
ATOM     71  CG1 VAL A  27       4.332  -3.838  -5.999  1.00  0.42           C  
ATOM     72  CG2 VAL A  27       5.873  -3.481  -7.919  1.00  0.47           C  
ATOM     73  H   VAL A  27       4.161  -1.871  -9.540  1.00  0.36           H  
ATOM     74  HA  VAL A  27       3.506  -4.479  -8.606  1.00  0.37           H  
ATOM     75  HB  VAL A  27       4.517  -2.015  -7.118  1.00  0.43           H  
ATOM     76 HG11 VAL A  27       3.420  -3.534  -5.488  1.00  1.51           H  
ATOM     77 HG12 VAL A  27       4.296  -4.908  -6.192  1.00  1.92           H  
ATOM     78 HG13 VAL A  27       5.172  -3.615  -5.347  1.00  1.79           H  
ATOM     79 HG21 VAL A  27       6.669  -3.175  -7.242  1.00  1.30           H  
ATOM     80 HG22 VAL A  27       5.913  -4.560  -8.064  1.00  1.62           H  
ATOM     81 HG23 VAL A  27       6.033  -3.002  -8.881  1.00  1.60           H  
ATOM     82  N   VAL A  28       1.610  -2.061  -7.342  1.00  0.29           N  
ATOM     83  CA  VAL A  28       0.338  -1.799  -6.686  1.00  0.30           C  
ATOM     84  C   VAL A  28      -0.825  -2.407  -7.472  1.00  0.26           C  
ATOM     85  O   VAL A  28      -1.660  -3.115  -6.895  1.00  0.27           O  
ATOM     86  CB  VAL A  28       0.217  -0.287  -6.445  1.00  0.31           C  
ATOM     87  CG1 VAL A  28      -1.202   0.176  -6.084  1.00  0.33           C  
ATOM     88  CG2 VAL A  28       1.228   0.109  -5.357  1.00  0.37           C  
ATOM     89  H   VAL A  28       2.222  -1.275  -7.548  1.00  0.28           H  
ATOM     90  HA  VAL A  28       0.358  -2.316  -5.732  1.00  0.35           H  
ATOM     91  HB  VAL A  28       0.496   0.227  -7.366  1.00  0.33           H  
ATOM     92 HG11 VAL A  28      -1.198   0.735  -5.152  1.00  1.40           H  
ATOM     93 HG12 VAL A  28      -1.588   0.812  -6.882  1.00  1.40           H  
ATOM     94 HG13 VAL A  28      -1.882  -0.658  -5.960  1.00  1.52           H  
ATOM     95 HG21 VAL A  28       1.922  -0.705  -5.169  1.00  1.65           H  
ATOM     96 HG22 VAL A  28       1.803   0.973  -5.686  1.00  1.43           H  
ATOM     97 HG23 VAL A  28       0.739   0.346  -4.414  1.00  1.36           H  
ATOM     98  N   GLN A  29      -0.832  -2.169  -8.786  1.00  0.23           N  
ATOM     99  CA  GLN A  29      -1.775  -2.740  -9.734  1.00  0.27           C  
ATOM    100  C   GLN A  29      -1.867  -4.271  -9.644  1.00  0.31           C  
ATOM    101  O   GLN A  29      -2.861  -4.828 -10.098  1.00  0.42           O  
ATOM    102  CB  GLN A  29      -1.411  -2.309 -11.160  1.00  0.33           C  
ATOM    103  CG  GLN A  29      -1.761  -0.842 -11.455  1.00  0.36           C  
ATOM    104  CD  GLN A  29      -3.238  -0.656 -11.789  1.00  0.44           C  
ATOM    105  OE1 GLN A  29      -3.687  -1.049 -12.860  1.00  0.66           O  
ATOM    106  NE2 GLN A  29      -4.009  -0.048 -10.891  1.00  0.35           N  
ATOM    107  H   GLN A  29      -0.095  -1.580  -9.161  1.00  0.23           H  
ATOM    108  HA  GLN A  29      -2.760  -2.333  -9.514  1.00  0.29           H  
ATOM    109  HB2 GLN A  29      -0.344  -2.447 -11.312  1.00  0.32           H  
ATOM    110  HB3 GLN A  29      -1.932  -2.961 -11.862  1.00  0.41           H  
ATOM    111  HG2 GLN A  29      -1.489  -0.203 -10.616  1.00  0.31           H  
ATOM    112  HG3 GLN A  29      -1.186  -0.522 -12.324  1.00  0.42           H  
ATOM    113 HE21 GLN A  29      -3.634   0.291 -10.018  1.00  0.31           H  
ATOM    114 HE22 GLN A  29      -4.982   0.108 -11.110  1.00  0.43           H  
ATOM    115  N   GLN A  30      -0.881  -4.965  -9.064  1.00  0.29           N  
ATOM    116  CA  GLN A  30      -0.940  -6.406  -8.842  1.00  0.34           C  
ATOM    117  C   GLN A  30      -0.456  -6.789  -7.442  1.00  0.34           C  
ATOM    118  O   GLN A  30       0.218  -7.802  -7.265  1.00  0.53           O  
ATOM    119  CB  GLN A  30      -0.166  -7.125  -9.961  1.00  0.40           C  
ATOM    120  CG  GLN A  30      -1.106  -7.490 -11.112  1.00  0.96           C  
ATOM    121  CD  GLN A  30      -1.443  -8.979 -11.128  1.00  1.44           C  
ATOM    122  OE1 GLN A  30      -0.899  -9.736 -11.924  1.00  2.13           O  
ATOM    123  NE2 GLN A  30      -2.336  -9.425 -10.248  1.00  2.67           N  
ATOM    124  H   GLN A  30      -0.053  -4.480  -8.732  1.00  0.27           H  
ATOM    125  HA  GLN A  30      -1.981  -6.721  -8.860  1.00  0.44           H  
ATOM    126  HB2 GLN A  30       0.621  -6.466 -10.330  1.00  1.07           H  
ATOM    127  HB3 GLN A  30       0.309  -8.044  -9.617  1.00  1.03           H  
ATOM    128  HG2 GLN A  30      -2.022  -6.912 -11.043  1.00  1.93           H  
ATOM    129  HG3 GLN A  30      -0.606  -7.229 -12.041  1.00  1.98           H  
ATOM    130 HE21 GLN A  30      -2.785  -8.796  -9.604  1.00  3.29           H  
ATOM    131 HE22 GLN A  30      -2.548 -10.412 -10.248  1.00  3.38           H  
ATOM    132  N   LYS A  31      -0.860  -6.021  -6.430  1.00  0.26           N  
ATOM    133  CA  LYS A  31      -0.608  -6.378  -5.038  1.00  0.29           C  
ATOM    134  C   LYS A  31      -1.480  -5.598  -4.061  1.00  0.37           C  
ATOM    135  O   LYS A  31      -1.822  -6.153  -3.021  1.00  0.74           O  
ATOM    136  CB  LYS A  31       0.887  -6.235  -4.687  1.00  0.32           C  
ATOM    137  CG  LYS A  31       1.648  -7.572  -4.630  1.00  0.59           C  
ATOM    138  CD  LYS A  31       2.901  -7.548  -5.512  1.00  0.70           C  
ATOM    139  CE  LYS A  31       3.520  -8.948  -5.596  1.00  1.01           C  
ATOM    140  NZ  LYS A  31       4.314  -9.289  -4.395  1.00  1.65           N  
ATOM    141  H   LYS A  31      -1.372  -5.179  -6.657  1.00  0.32           H  
ATOM    142  HA  LYS A  31      -0.915  -7.416  -4.906  1.00  0.31           H  
ATOM    143  HB2 LYS A  31       1.346  -5.591  -5.427  1.00  0.55           H  
ATOM    144  HB3 LYS A  31       0.992  -5.744  -3.722  1.00  0.45           H  
ATOM    145  HG2 LYS A  31       1.943  -7.777  -3.604  1.00  1.28           H  
ATOM    146  HG3 LYS A  31       1.004  -8.385  -4.966  1.00  1.10           H  
ATOM    147  HD2 LYS A  31       2.613  -7.241  -6.520  1.00  1.44           H  
ATOM    148  HD3 LYS A  31       3.629  -6.832  -5.129  1.00  1.40           H  
ATOM    149  HE2 LYS A  31       2.734  -9.686  -5.763  1.00  1.37           H  
ATOM    150  HE3 LYS A  31       4.189  -8.967  -6.459  1.00  1.52           H  
ATOM    151  HZ1 LYS A  31       5.142  -8.695  -4.412  1.00  2.08           H  
ATOM    152  HZ2 LYS A  31       3.828  -9.153  -3.509  1.00  2.67           H  
ATOM    153  HZ3 LYS A  31       4.649 -10.237  -4.462  1.00  2.21           H  
ATOM    154  N   CYS A  32      -1.813  -4.332  -4.336  1.00  0.14           N  
ATOM    155  CA  CYS A  32      -2.619  -3.531  -3.424  1.00  0.12           C  
ATOM    156  C   CYS A  32      -4.066  -3.474  -3.892  1.00  0.12           C  
ATOM    157  O   CYS A  32      -4.992  -3.753  -3.123  1.00  0.12           O  
ATOM    158  CB  CYS A  32      -2.020  -2.136  -3.228  1.00  0.14           C  
ATOM    159  SG  CYS A  32      -0.199  -2.135  -3.154  1.00  0.16           S  
ATOM    160  H   CYS A  32      -1.492  -3.885  -5.186  1.00  0.25           H  
ATOM    161  HA  CYS A  32      -2.654  -3.993  -2.450  1.00  0.12           H  
ATOM    162  HB2 CYS A  32      -2.327  -1.494  -4.046  1.00  0.19           H  
ATOM    163  HB3 CYS A  32      -2.434  -1.720  -2.311  1.00  0.15           H  
ATOM    164  N   ILE A  33      -4.260  -3.129  -5.169  1.00  0.13           N  
ATOM    165  CA  ILE A  33      -5.597  -2.946  -5.717  1.00  0.16           C  
ATOM    166  C   ILE A  33      -6.467  -4.189  -5.530  1.00  0.17           C  
ATOM    167  O   ILE A  33      -7.684  -4.075  -5.423  1.00  0.20           O  
ATOM    168  CB  ILE A  33      -5.561  -2.524  -7.188  1.00  0.24           C  
ATOM    169  CG1 ILE A  33      -5.034  -3.620  -8.126  1.00  0.31           C  
ATOM    170  CG2 ILE A  33      -4.783  -1.213  -7.363  1.00  0.26           C  
ATOM    171  CD1 ILE A  33      -5.595  -3.441  -9.539  1.00  1.35           C  
ATOM    172  H   ILE A  33      -3.451  -2.951  -5.756  1.00  0.14           H  
ATOM    173  HA  ILE A  33      -6.068  -2.135  -5.159  1.00  0.17           H  
ATOM    174  HB  ILE A  33      -6.598  -2.345  -7.453  1.00  0.33           H  
ATOM    175 HG12 ILE A  33      -3.949  -3.602  -8.114  1.00  1.20           H  
ATOM    176 HG13 ILE A  33      -5.347  -4.611  -7.811  1.00  1.41           H  
ATOM    177 HG21 ILE A  33      -5.186  -0.447  -6.700  1.00  1.62           H  
ATOM    178 HG22 ILE A  33      -3.729  -1.358  -7.137  1.00  1.48           H  
ATOM    179 HG23 ILE A  33      -4.866  -0.866  -8.389  1.00  1.61           H  
ATOM    180 HD11 ILE A  33      -5.255  -2.506  -9.980  1.00  2.76           H  
ATOM    181 HD12 ILE A  33      -5.278  -4.271 -10.170  1.00  1.75           H  
ATOM    182 HD13 ILE A  33      -6.685  -3.449  -9.501  1.00  1.96           H  
ATOM    183  N   SER A  34      -5.834  -5.364  -5.454  1.00  0.17           N  
ATOM    184  CA  SER A  34      -6.457  -6.638  -5.156  1.00  0.19           C  
ATOM    185  C   SER A  34      -7.521  -6.518  -4.064  1.00  0.18           C  
ATOM    186  O   SER A  34      -8.549  -7.185  -4.140  1.00  0.22           O  
ATOM    187  CB  SER A  34      -5.340  -7.601  -4.745  1.00  0.22           C  
ATOM    188  OG  SER A  34      -4.244  -7.437  -5.630  1.00  1.11           O  
ATOM    189  H   SER A  34      -4.832  -5.396  -5.574  1.00  0.19           H  
ATOM    190  HA  SER A  34      -6.927  -7.007  -6.068  1.00  0.21           H  
ATOM    191  HB2 SER A  34      -5.008  -7.366  -3.732  1.00  0.96           H  
ATOM    192  HB3 SER A  34      -5.711  -8.627  -4.763  1.00  0.81           H  
ATOM    193  HG  SER A  34      -4.524  -7.688  -6.515  1.00  1.69           H  
ATOM    194  N   CYS A  35      -7.267  -5.667  -3.061  1.00  0.16           N  
ATOM    195  CA  CYS A  35      -8.231  -5.347  -2.018  1.00  0.17           C  
ATOM    196  C   CYS A  35      -8.628  -3.866  -2.046  1.00  0.14           C  
ATOM    197  O   CYS A  35      -9.779  -3.536  -1.761  1.00  0.23           O  
ATOM    198  CB  CYS A  35      -7.642  -5.706  -0.659  1.00  0.17           C  
ATOM    199  SG  CYS A  35      -6.906  -7.366  -0.676  1.00  0.17           S  
ATOM    200  H   CYS A  35      -6.382  -5.171  -3.064  1.00  0.17           H  
ATOM    201  HA  CYS A  35      -9.136  -5.937  -2.153  1.00  0.21           H  
ATOM    202  HB2 CYS A  35      -6.898  -4.954  -0.410  1.00  0.16           H  
ATOM    203  HB3 CYS A  35      -8.437  -5.687   0.086  1.00  0.19           H  
ATOM    204  N   HIS A  36      -7.679  -2.974  -2.354  1.00  0.12           N  
ATOM    205  CA  HIS A  36      -7.879  -1.529  -2.332  1.00  0.15           C  
ATOM    206  C   HIS A  36      -8.583  -0.989  -3.595  1.00  0.17           C  
ATOM    207  O   HIS A  36      -8.799   0.221  -3.719  1.00  0.30           O  
ATOM    208  CB  HIS A  36      -6.529  -0.860  -2.033  1.00  0.13           C  
ATOM    209  CG  HIS A  36      -6.066  -1.096  -0.610  1.00  0.14           C  
ATOM    210  ND1 HIS A  36      -6.582  -0.463   0.493  1.00  0.19           N  
ATOM    211  CD2 HIS A  36      -5.039  -1.898  -0.173  1.00  0.13           C  
ATOM    212  CE1 HIS A  36      -5.880  -0.858   1.567  1.00  0.18           C  
ATOM    213  NE2 HIS A  36      -4.922  -1.730   1.220  1.00  0.12           N  
ATOM    214  H   HIS A  36      -6.736  -3.300  -2.534  1.00  0.16           H  
ATOM    215  HA  HIS A  36      -8.542  -1.287  -1.500  1.00  0.17           H  
ATOM    216  HB2 HIS A  36      -5.772  -1.203  -2.739  1.00  0.14           H  
ATOM    217  HB3 HIS A  36      -6.641   0.217  -2.163  1.00  0.16           H  
ATOM    218  HD1 HIS A  36      -7.333   0.220   0.499  1.00  0.25           H  
ATOM    219  HD2 HIS A  36      -4.411  -2.513  -0.801  1.00  0.20           H  
ATOM    220  HE1 HIS A  36      -6.052  -0.484   2.567  1.00  0.24           H  
ATOM    221  N   GLY A  37      -8.983  -1.879  -4.510  1.00  0.25           N  
ATOM    222  CA  GLY A  37      -9.932  -1.627  -5.584  1.00  0.50           C  
ATOM    223  C   GLY A  37      -9.250  -1.578  -6.947  1.00  1.02           C  
ATOM    224  O   GLY A  37      -9.320  -2.522  -7.729  1.00  2.99           O  
ATOM    225  H   GLY A  37      -8.660  -2.837  -4.434  1.00  0.31           H  
ATOM    226  HA2 GLY A  37     -10.643  -2.452  -5.604  1.00  0.86           H  
ATOM    227  HA3 GLY A  37     -10.485  -0.702  -5.416  1.00  0.27           H  
ATOM    228  N   GLY A  38      -8.620  -0.445  -7.241  1.00  0.89           N  
ATOM    229  CA  GLY A  38      -8.070  -0.144  -8.556  1.00  0.61           C  
ATOM    230  C   GLY A  38      -7.392   1.211  -8.490  1.00  0.45           C  
ATOM    231  O   GLY A  38      -6.208   1.345  -8.789  1.00  0.51           O  
ATOM    232  H   GLY A  38      -8.601   0.268  -6.529  1.00  2.45           H  
ATOM    233  HA2 GLY A  38      -7.357  -0.897  -8.883  1.00  0.52           H  
ATOM    234  HA3 GLY A  38      -8.879  -0.097  -9.288  1.00  0.85           H  
ATOM    235  N   ASP A  39      -8.162   2.193  -8.019  1.00  0.59           N  
ATOM    236  CA  ASP A  39      -7.738   3.575  -7.899  1.00  0.79           C  
ATOM    237  C   ASP A  39      -7.264   3.879  -6.478  1.00  0.70           C  
ATOM    238  O   ASP A  39      -6.965   5.038  -6.207  1.00  0.78           O  
ATOM    239  CB  ASP A  39      -8.870   4.520  -8.344  1.00  1.18           C  
ATOM    240  CG  ASP A  39      -9.097   4.561  -9.851  1.00  1.43           C  
ATOM    241  OD1 ASP A  39      -8.178   4.156 -10.596  1.00  2.52           O  
ATOM    242  OD2 ASP A  39     -10.197   5.014 -10.232  1.00  1.80           O  
ATOM    243  H   ASP A  39      -9.112   1.981  -7.757  1.00  0.73           H  
ATOM    244  HA  ASP A  39      -6.875   3.760  -8.543  1.00  0.90           H  
ATOM    245  HB2 ASP A  39      -9.802   4.240  -7.858  1.00  1.36           H  
ATOM    246  HB3 ASP A  39      -8.622   5.541  -8.053  1.00  1.66           H  
ATOM    247  N   LEU A  40      -7.209   2.885  -5.563  1.00  0.54           N  
ATOM    248  CA  LEU A  40      -6.803   3.077  -4.175  1.00  0.44           C  
ATOM    249  C   LEU A  40      -7.951   3.697  -3.373  1.00  0.27           C  
ATOM    250  O   LEU A  40      -7.762   4.140  -2.239  1.00  0.26           O  
ATOM    251  CB  LEU A  40      -5.517   3.914  -4.058  1.00  0.60           C  
ATOM    252  CG  LEU A  40      -4.390   3.496  -5.017  1.00  0.85           C  
ATOM    253  CD1 LEU A  40      -3.460   4.684  -5.260  1.00  1.41           C  
ATOM    254  CD2 LEU A  40      -3.602   2.317  -4.455  1.00  1.46           C  
ATOM    255  H   LEU A  40      -7.519   1.941  -5.757  1.00  0.49           H  
ATOM    256  HA  LEU A  40      -6.610   2.086  -3.768  1.00  0.43           H  
ATOM    257  HB2 LEU A  40      -5.761   4.959  -4.222  1.00  0.54           H  
ATOM    258  HB3 LEU A  40      -5.155   3.847  -3.040  1.00  0.66           H  
ATOM    259  HG  LEU A  40      -4.772   3.199  -5.992  1.00  1.11           H  
ATOM    260 HD11 LEU A  40      -2.626   4.383  -5.894  1.00  1.83           H  
ATOM    261 HD12 LEU A  40      -4.031   5.454  -5.776  1.00  2.13           H  
ATOM    262 HD13 LEU A  40      -3.082   5.072  -4.313  1.00  2.25           H  
ATOM    263 HD21 LEU A  40      -2.884   2.031  -5.215  1.00  1.64           H  
ATOM    264 HD22 LEU A  40      -3.074   2.606  -3.547  1.00  2.88           H  
ATOM    265 HD23 LEU A  40      -4.263   1.476  -4.251  1.00  2.12           H  
ATOM    266  N   THR A  41      -9.141   3.686  -3.974  1.00  0.25           N  
ATOM    267  CA  THR A  41     -10.389   4.258  -3.512  1.00  0.20           C  
ATOM    268  C   THR A  41     -11.028   3.351  -2.463  1.00  0.20           C  
ATOM    269  O   THR A  41     -11.975   3.753  -1.791  1.00  0.21           O  
ATOM    270  CB  THR A  41     -11.294   4.374  -4.747  1.00  0.35           C  
ATOM    271  OG1 THR A  41     -11.077   3.244  -5.583  1.00  0.55           O  
ATOM    272  CG2 THR A  41     -10.951   5.633  -5.550  1.00  0.28           C  
ATOM    273  H   THR A  41      -9.254   3.158  -4.829  1.00  0.35           H  
ATOM    274  HA  THR A  41     -10.222   5.241  -3.071  1.00  0.21           H  
ATOM    275  HB  THR A  41     -12.341   4.424  -4.440  1.00  0.48           H  
ATOM    276  HG1 THR A  41     -11.735   3.255  -6.285  1.00  1.18           H  
ATOM    277 HG21 THR A  41     -11.154   6.521  -4.952  1.00  1.34           H  
ATOM    278 HG22 THR A  41      -9.896   5.628  -5.825  1.00  1.49           H  
ATOM    279 HG23 THR A  41     -11.556   5.673  -6.456  1.00  1.45           H  
ATOM    280  N   GLY A  42     -10.509   2.129  -2.330  1.00  0.23           N  
ATOM    281  CA  GLY A  42     -11.009   1.139  -1.406  1.00  0.23           C  
ATOM    282  C   GLY A  42     -11.999   0.235  -2.129  1.00  0.28           C  
ATOM    283  O   GLY A  42     -12.575   0.607  -3.151  1.00  0.65           O  
ATOM    284  H   GLY A  42      -9.839   1.818  -3.020  1.00  0.26           H  
ATOM    285  HA2 GLY A  42     -10.157   0.551  -1.067  1.00  0.20           H  
ATOM    286  HA3 GLY A  42     -11.487   1.599  -0.540  1.00  0.25           H  
ATOM    287  N   ALA A  43     -12.174  -0.971  -1.594  1.00  0.19           N  
ATOM    288  CA  ALA A  43     -13.093  -1.968  -2.136  1.00  0.21           C  
ATOM    289  C   ALA A  43     -13.365  -3.044  -1.085  1.00  0.22           C  
ATOM    290  O   ALA A  43     -14.382  -2.993  -0.398  1.00  0.28           O  
ATOM    291  CB  ALA A  43     -12.555  -2.556  -3.450  1.00  0.22           C  
ATOM    292  H   ALA A  43     -11.700  -1.126  -0.712  1.00  0.49           H  
ATOM    293  HA  ALA A  43     -14.043  -1.478  -2.358  1.00  0.23           H  
ATOM    294  HB1 ALA A  43     -11.550  -2.956  -3.325  1.00  1.26           H  
ATOM    295  HB2 ALA A  43     -13.214  -3.355  -3.791  1.00  1.32           H  
ATOM    296  HB3 ALA A  43     -12.530  -1.782  -4.217  1.00  1.21           H  
ATOM    297  N   SER A  44     -12.432  -3.984  -0.923  1.00  0.20           N  
ATOM    298  CA  SER A  44     -12.436  -4.968   0.159  1.00  0.23           C  
ATOM    299  C   SER A  44     -11.610  -4.466   1.351  1.00  0.21           C  
ATOM    300  O   SER A  44     -11.417  -5.191   2.323  1.00  0.26           O  
ATOM    301  CB  SER A  44     -11.904  -6.312  -0.361  1.00  0.25           C  
ATOM    302  OG  SER A  44     -12.962  -7.081  -0.898  1.00  0.99           O  
ATOM    303  H   SER A  44     -11.585  -3.914  -1.480  1.00  0.20           H  
ATOM    304  HA  SER A  44     -13.454  -5.122   0.523  1.00  0.28           H  
ATOM    305  HB2 SER A  44     -11.157  -6.147  -1.137  1.00  0.83           H  
ATOM    306  HB3 SER A  44     -11.436  -6.877   0.446  1.00  0.96           H  
ATOM    307  HG  SER A  44     -13.546  -7.346  -0.181  1.00  1.78           H  
ATOM    308  N   ALA A  45     -11.080  -3.247   1.255  1.00  0.18           N  
ATOM    309  CA  ALA A  45     -10.134  -2.651   2.174  1.00  0.18           C  
ATOM    310  C   ALA A  45     -10.322  -1.131   2.087  1.00  0.15           C  
ATOM    311  O   ALA A  45     -10.915  -0.675   1.103  1.00  0.16           O  
ATOM    312  CB  ALA A  45      -8.741  -3.090   1.718  1.00  0.21           C  
ATOM    313  H   ALA A  45     -11.303  -2.677   0.456  1.00  0.18           H  
ATOM    314  HA  ALA A  45     -10.335  -2.998   3.189  1.00  0.25           H  
ATOM    315  HB1 ALA A  45      -8.695  -4.178   1.732  1.00  1.44           H  
ATOM    316  HB2 ALA A  45      -8.553  -2.735   0.705  1.00  1.56           H  
ATOM    317  HB3 ALA A  45      -7.968  -2.704   2.366  1.00  1.51           H  
ATOM    318  N   PRO A  46      -9.867  -0.356   3.092  1.00  0.18           N  
ATOM    319  CA  PRO A  46     -10.091   1.081   3.157  1.00  0.20           C  
ATOM    320  C   PRO A  46      -9.339   1.809   2.041  1.00  0.22           C  
ATOM    321  O   PRO A  46      -8.446   1.246   1.412  1.00  0.29           O  
ATOM    322  CB  PRO A  46      -9.620   1.519   4.549  1.00  0.24           C  
ATOM    323  CG  PRO A  46      -8.603   0.452   4.950  1.00  0.25           C  
ATOM    324  CD  PRO A  46      -9.119  -0.808   4.257  1.00  0.24           C  
ATOM    325  HA  PRO A  46     -11.157   1.291   3.056  1.00  0.21           H  
ATOM    326  HB2 PRO A  46      -9.175   2.516   4.559  1.00  0.28           H  
ATOM    327  HB3 PRO A  46     -10.460   1.481   5.245  1.00  0.26           H  
ATOM    328  HG2 PRO A  46      -7.624   0.718   4.549  1.00  0.29           H  
ATOM    329  HG3 PRO A  46      -8.540   0.335   6.033  1.00  0.31           H  
ATOM    330  HD2 PRO A  46      -8.261  -1.408   3.980  1.00  0.26           H  
ATOM    331  HD3 PRO A  46      -9.771  -1.368   4.928  1.00  0.33           H  
ATOM    332  N   ALA A  47      -9.702   3.065   1.790  1.00  0.20           N  
ATOM    333  CA  ALA A  47      -9.097   3.861   0.733  1.00  0.24           C  
ATOM    334  C   ALA A  47      -7.694   4.302   1.153  1.00  0.22           C  
ATOM    335  O   ALA A  47      -7.527   4.872   2.230  1.00  0.27           O  
ATOM    336  CB  ALA A  47      -9.998   5.057   0.432  1.00  0.27           C  
ATOM    337  H   ALA A  47     -10.408   3.502   2.361  1.00  0.20           H  
ATOM    338  HA  ALA A  47      -9.042   3.246  -0.166  1.00  0.27           H  
ATOM    339  HB1 ALA A  47      -9.989   5.756   1.269  1.00  1.51           H  
ATOM    340  HB2 ALA A  47      -9.646   5.564  -0.466  1.00  1.39           H  
ATOM    341  HB3 ALA A  47     -11.017   4.705   0.276  1.00  1.49           H  
ATOM    342  N   ILE A  48      -6.683   3.975   0.342  1.00  0.25           N  
ATOM    343  CA  ILE A  48      -5.288   4.357   0.568  1.00  0.23           C  
ATOM    344  C   ILE A  48      -4.796   5.402  -0.439  1.00  0.20           C  
ATOM    345  O   ILE A  48      -3.635   5.808  -0.377  1.00  0.20           O  
ATOM    346  CB  ILE A  48      -4.384   3.116   0.677  1.00  0.28           C  
ATOM    347  CG1 ILE A  48      -4.394   2.278  -0.609  1.00  0.31           C  
ATOM    348  CG2 ILE A  48      -4.822   2.314   1.910  1.00  0.41           C  
ATOM    349  CD1 ILE A  48      -3.362   1.149  -0.599  1.00  0.46           C  
ATOM    350  H   ILE A  48      -6.931   3.599  -0.568  1.00  0.38           H  
ATOM    351  HA  ILE A  48      -5.212   4.869   1.528  1.00  0.27           H  
ATOM    352  HB  ILE A  48      -3.359   3.446   0.845  1.00  0.28           H  
ATOM    353 HG12 ILE A  48      -5.388   1.868  -0.790  1.00  0.37           H  
ATOM    354 HG13 ILE A  48      -4.119   2.931  -1.429  1.00  0.28           H  
ATOM    355 HG21 ILE A  48      -5.849   1.971   1.801  1.00  1.70           H  
ATOM    356 HG22 ILE A  48      -4.175   1.456   2.048  1.00  1.28           H  
ATOM    357 HG23 ILE A  48      -4.753   2.940   2.800  1.00  1.64           H  
ATOM    358 HD11 ILE A  48      -2.367   1.555  -0.422  1.00  1.30           H  
ATOM    359 HD12 ILE A  48      -3.596   0.426   0.176  1.00  1.69           H  
ATOM    360 HD13 ILE A  48      -3.372   0.642  -1.564  1.00  1.33           H  
ATOM    361  N   ASP A  49      -5.669   5.845  -1.349  1.00  0.20           N  
ATOM    362  CA  ASP A  49      -5.479   7.005  -2.214  1.00  0.24           C  
ATOM    363  C   ASP A  49      -4.698   8.129  -1.527  1.00  0.23           C  
ATOM    364  O   ASP A  49      -3.733   8.640  -2.097  1.00  0.29           O  
ATOM    365  CB  ASP A  49      -6.851   7.496  -2.712  1.00  0.31           C  
ATOM    366  CG  ASP A  49      -7.752   8.066  -1.617  1.00  2.08           C  
ATOM    367  OD1 ASP A  49      -7.613   7.613  -0.456  1.00  3.53           O  
ATOM    368  OD2 ASP A  49      -8.557   8.955  -1.956  1.00  2.84           O  
ATOM    369  H   ASP A  49      -6.607   5.457  -1.350  1.00  0.24           H  
ATOM    370  HA  ASP A  49      -4.896   6.688  -3.078  1.00  0.32           H  
ATOM    371  HB2 ASP A  49      -6.689   8.282  -3.451  1.00  1.58           H  
ATOM    372  HB3 ASP A  49      -7.384   6.681  -3.200  1.00  1.44           H  
ATOM    373  N   LYS A  50      -5.105   8.475  -0.303  1.00  0.23           N  
ATOM    374  CA  LYS A  50      -4.561   9.533   0.520  1.00  0.24           C  
ATOM    375  C   LYS A  50      -3.889   8.920   1.757  1.00  0.32           C  
ATOM    376  O   LYS A  50      -3.945   9.474   2.855  1.00  0.52           O  
ATOM    377  CB  LYS A  50      -5.722  10.496   0.832  1.00  0.36           C  
ATOM    378  CG  LYS A  50      -5.330  11.726   1.670  1.00  2.21           C  
ATOM    379  CD  LYS A  50      -6.207  11.844   2.931  1.00  2.91           C  
ATOM    380  CE  LYS A  50      -5.442  12.505   4.086  1.00  4.69           C  
ATOM    381  NZ  LYS A  50      -6.240  12.585   5.325  1.00  5.57           N  
ATOM    382  H   LYS A  50      -5.962   8.031   0.028  1.00  0.39           H  
ATOM    383  HA  LYS A  50      -3.792  10.069  -0.032  1.00  0.26           H  
ATOM    384  HB2 LYS A  50      -6.124  10.857  -0.117  1.00  1.93           H  
ATOM    385  HB3 LYS A  50      -6.515   9.925   1.318  1.00  1.68           H  
ATOM    386  HG2 LYS A  50      -4.281  11.644   1.938  1.00  3.45           H  
ATOM    387  HG3 LYS A  50      -5.430  12.621   1.053  1.00  3.30           H  
ATOM    388  HD2 LYS A  50      -7.105  12.412   2.672  1.00  3.09           H  
ATOM    389  HD3 LYS A  50      -6.505  10.848   3.261  1.00  3.31           H  
ATOM    390  HE2 LYS A  50      -4.565  11.891   4.308  1.00  5.54           H  
ATOM    391  HE3 LYS A  50      -5.117  13.504   3.794  1.00  5.26           H  
ATOM    392  HZ1 LYS A  50      -5.659  12.941   6.073  1.00  6.64           H  
ATOM    393  HZ2 LYS A  50      -7.051  13.175   5.207  1.00  5.52           H  
ATOM    394  HZ3 LYS A  50      -6.510  11.653   5.617  1.00  5.80           H  
ATOM    395  N   ALA A  51      -3.199   7.787   1.589  1.00  0.22           N  
ATOM    396  CA  ALA A  51      -2.366   7.246   2.651  1.00  0.22           C  
ATOM    397  C   ALA A  51      -1.261   8.243   3.005  1.00  0.26           C  
ATOM    398  O   ALA A  51      -1.053   8.530   4.181  1.00  0.32           O  
ATOM    399  CB  ALA A  51      -1.792   5.887   2.247  1.00  0.21           C  
ATOM    400  H   ALA A  51      -3.216   7.315   0.689  1.00  0.19           H  
ATOM    401  HA  ALA A  51      -2.984   7.088   3.537  1.00  0.25           H  
ATOM    402  HB1 ALA A  51      -1.225   5.970   1.318  1.00  1.54           H  
ATOM    403  HB2 ALA A  51      -1.139   5.518   3.038  1.00  1.38           H  
ATOM    404  HB3 ALA A  51      -2.607   5.179   2.114  1.00  1.43           H  
ATOM    405  N   GLY A  52      -0.572   8.787   1.997  1.00  0.26           N  
ATOM    406  CA  GLY A  52       0.617   9.613   2.175  1.00  0.25           C  
ATOM    407  C   GLY A  52       0.446  10.761   3.166  1.00  0.39           C  
ATOM    408  O   GLY A  52       1.328  11.040   3.972  1.00  0.77           O  
ATOM    409  H   GLY A  52      -0.808   8.539   1.046  1.00  0.28           H  
ATOM    410  HA2 GLY A  52       1.427   8.978   2.525  1.00  0.29           H  
ATOM    411  HA3 GLY A  52       0.886  10.040   1.211  1.00  0.29           H  
ATOM    412  N   ALA A  53      -0.693  11.452   3.107  1.00  0.41           N  
ATOM    413  CA  ALA A  53      -0.958  12.558   4.022  1.00  0.59           C  
ATOM    414  C   ALA A  53      -1.320  12.069   5.428  1.00  0.51           C  
ATOM    415  O   ALA A  53      -1.225  12.844   6.374  1.00  0.77           O  
ATOM    416  CB  ALA A  53      -2.051  13.464   3.458  1.00  0.92           C  
ATOM    417  H   ALA A  53      -1.393  11.160   2.442  1.00  0.56           H  
ATOM    418  HA  ALA A  53      -0.057  13.167   4.117  1.00  0.84           H  
ATOM    419  HB1 ALA A  53      -2.873  12.861   3.092  1.00  1.13           H  
ATOM    420  HB2 ALA A  53      -2.413  14.137   4.236  1.00  1.81           H  
ATOM    421  HB3 ALA A  53      -1.653  14.060   2.640  1.00  2.01           H  
ATOM    422  N   ASN A  54      -1.769  10.819   5.573  1.00  0.46           N  
ATOM    423  CA  ASN A  54      -2.055  10.247   6.884  1.00  0.63           C  
ATOM    424  C   ASN A  54      -0.759   9.734   7.511  1.00  0.52           C  
ATOM    425  O   ASN A  54      -0.518   9.981   8.690  1.00  0.79           O  
ATOM    426  CB  ASN A  54      -3.089   9.115   6.786  1.00  0.81           C  
ATOM    427  CG  ASN A  54      -4.484   9.584   6.365  1.00  0.99           C  
ATOM    428  OD1 ASN A  54      -4.945  10.672   6.714  1.00  1.97           O  
ATOM    429  ND2 ASN A  54      -5.193   8.765   5.595  1.00  1.19           N  
ATOM    430  H   ASN A  54      -1.741  10.184   4.783  1.00  0.54           H  
ATOM    431  HA  ASN A  54      -2.462  11.013   7.547  1.00  0.84           H  
ATOM    432  HB2 ASN A  54      -2.731   8.356   6.092  1.00  0.92           H  
ATOM    433  HB3 ASN A  54      -3.183   8.651   7.769  1.00  1.13           H  
ATOM    434 HD21 ASN A  54      -4.773   7.911   5.257  1.00  1.87           H  
ATOM    435 HD22 ASN A  54      -6.133   8.998   5.326  1.00  1.35           H  
ATOM    436  N   TYR A  55       0.047   8.997   6.738  1.00  0.23           N  
ATOM    437  CA  TYR A  55       1.229   8.286   7.207  1.00  0.23           C  
ATOM    438  C   TYR A  55       2.355   8.475   6.176  1.00  0.25           C  
ATOM    439  O   TYR A  55       2.092   8.392   4.979  1.00  0.49           O  
ATOM    440  CB  TYR A  55       0.876   6.794   7.356  1.00  0.36           C  
ATOM    441  CG  TYR A  55      -0.478   6.451   7.956  1.00  0.35           C  
ATOM    442  CD1 TYR A  55      -0.814   6.864   9.259  1.00  0.48           C  
ATOM    443  CD2 TYR A  55      -1.368   5.629   7.237  1.00  0.38           C  
ATOM    444  CE1 TYR A  55      -2.045   6.476   9.826  1.00  0.56           C  
ATOM    445  CE2 TYR A  55      -2.580   5.220   7.817  1.00  0.41           C  
ATOM    446  CZ  TYR A  55      -2.907   5.615   9.122  1.00  0.48           C  
ATOM    447  OH  TYR A  55      -4.055   5.155   9.698  1.00  0.61           O  
ATOM    448  H   TYR A  55      -0.187   8.869   5.758  1.00  0.26           H  
ATOM    449  HA  TYR A  55       1.551   8.677   8.173  1.00  0.30           H  
ATOM    450  HB2 TYR A  55       0.924   6.342   6.368  1.00  0.46           H  
ATOM    451  HB3 TYR A  55       1.628   6.321   7.974  1.00  0.54           H  
ATOM    452  HD1 TYR A  55      -0.124   7.473   9.827  1.00  0.57           H  
ATOM    453  HD2 TYR A  55      -1.111   5.279   6.249  1.00  0.46           H  
ATOM    454  HE1 TYR A  55      -2.299   6.802  10.823  1.00  0.72           H  
ATOM    455  HE2 TYR A  55      -3.259   4.590   7.266  1.00  0.50           H  
ATOM    456  HH  TYR A  55      -4.439   4.394   9.234  1.00  1.26           H  
ATOM    457  N   SER A  56       3.595   8.719   6.609  1.00  0.23           N  
ATOM    458  CA  SER A  56       4.749   8.894   5.725  1.00  0.26           C  
ATOM    459  C   SER A  56       5.199   7.534   5.182  1.00  0.21           C  
ATOM    460  O   SER A  56       4.786   6.493   5.689  1.00  0.19           O  
ATOM    461  CB  SER A  56       5.868   9.598   6.509  1.00  0.36           C  
ATOM    462  OG  SER A  56       7.087   9.744   5.796  1.00  2.26           O  
ATOM    463  H   SER A  56       3.773   8.669   7.615  1.00  0.37           H  
ATOM    464  HA  SER A  56       4.464   9.526   4.881  1.00  0.31           H  
ATOM    465  HB2 SER A  56       5.515  10.584   6.815  1.00  1.68           H  
ATOM    466  HB3 SER A  56       6.085   9.021   7.411  1.00  1.51           H  
ATOM    467  HG  SER A  56       6.961   9.922   4.845  1.00  3.10           H  
ATOM    468  N   GLU A  57       6.063   7.522   4.166  1.00  0.29           N  
ATOM    469  CA  GLU A  57       6.614   6.309   3.586  1.00  0.31           C  
ATOM    470  C   GLU A  57       7.166   5.369   4.652  1.00  0.24           C  
ATOM    471  O   GLU A  57       6.893   4.178   4.585  1.00  0.32           O  
ATOM    472  CB  GLU A  57       7.639   6.603   2.489  1.00  0.47           C  
ATOM    473  CG  GLU A  57       8.665   7.682   2.845  1.00  1.04           C  
ATOM    474  CD  GLU A  57       8.211   9.084   2.447  1.00  1.81           C  
ATOM    475  OE1 GLU A  57       7.368   9.643   3.187  1.00  2.64           O  
ATOM    476  OE2 GLU A  57       8.686   9.551   1.391  1.00  2.81           O  
ATOM    477  H   GLU A  57       6.422   8.406   3.817  1.00  0.39           H  
ATOM    478  HA  GLU A  57       5.808   5.789   3.083  1.00  0.40           H  
ATOM    479  HB2 GLU A  57       8.165   5.672   2.263  1.00  1.18           H  
ATOM    480  HB3 GLU A  57       7.116   6.910   1.588  1.00  1.28           H  
ATOM    481  HG2 GLU A  57       8.908   7.655   3.904  1.00  1.68           H  
ATOM    482  HG3 GLU A  57       9.565   7.450   2.282  1.00  1.40           H  
ATOM    483  N   GLU A  58       7.891   5.878   5.651  1.00  0.27           N  
ATOM    484  CA  GLU A  58       8.389   5.057   6.747  1.00  0.33           C  
ATOM    485  C   GLU A  58       7.254   4.262   7.415  1.00  0.31           C  
ATOM    486  O   GLU A  58       7.439   3.102   7.776  1.00  0.46           O  
ATOM    487  CB  GLU A  58       9.155   5.938   7.745  1.00  0.43           C  
ATOM    488  CG  GLU A  58      10.468   6.450   7.130  1.00  1.46           C  
ATOM    489  CD  GLU A  58      11.256   7.308   8.113  1.00  1.90           C  
ATOM    490  OE1 GLU A  58      10.757   8.408   8.432  1.00  2.88           O  
ATOM    491  OE2 GLU A  58      12.339   6.846   8.533  1.00  2.38           O  
ATOM    492  H   GLU A  58       8.085   6.870   5.660  1.00  0.35           H  
ATOM    493  HA  GLU A  58       9.091   4.328   6.338  1.00  0.39           H  
ATOM    494  HB2 GLU A  58       8.543   6.788   8.054  1.00  1.12           H  
ATOM    495  HB3 GLU A  58       9.402   5.352   8.632  1.00  0.95           H  
ATOM    496  HG2 GLU A  58      11.088   5.600   6.845  1.00  2.06           H  
ATOM    497  HG3 GLU A  58      10.267   7.050   6.243  1.00  2.30           H  
ATOM    498  N   GLU A  59       6.068   4.864   7.545  1.00  0.23           N  
ATOM    499  CA  GLU A  59       4.920   4.248   8.185  1.00  0.22           C  
ATOM    500  C   GLU A  59       4.187   3.344   7.192  1.00  0.18           C  
ATOM    501  O   GLU A  59       3.872   2.198   7.497  1.00  0.19           O  
ATOM    502  CB  GLU A  59       3.993   5.350   8.696  1.00  0.26           C  
ATOM    503  CG  GLU A  59       4.623   6.224   9.786  1.00  0.41           C  
ATOM    504  CD  GLU A  59       3.798   7.488   9.964  1.00  1.97           C  
ATOM    505  OE1 GLU A  59       2.838   7.440  10.761  1.00  2.55           O  
ATOM    506  OE2 GLU A  59       4.105   8.463   9.243  1.00  3.48           O  
ATOM    507  H   GLU A  59       5.906   5.756   7.091  1.00  0.27           H  
ATOM    508  HA  GLU A  59       5.241   3.659   9.043  1.00  0.24           H  
ATOM    509  HB2 GLU A  59       3.739   5.994   7.858  1.00  0.30           H  
ATOM    510  HB3 GLU A  59       3.081   4.904   9.097  1.00  0.34           H  
ATOM    511  HG2 GLU A  59       4.655   5.674  10.727  1.00  1.26           H  
ATOM    512  HG3 GLU A  59       5.637   6.515   9.515  1.00  1.38           H  
ATOM    513  N   ILE A  60       3.895   3.847   5.989  1.00  0.17           N  
ATOM    514  CA  ILE A  60       3.174   3.091   4.971  1.00  0.16           C  
ATOM    515  C   ILE A  60       3.959   1.821   4.655  1.00  0.17           C  
ATOM    516  O   ILE A  60       3.393   0.735   4.564  1.00  0.19           O  
ATOM    517  CB  ILE A  60       2.939   3.946   3.714  1.00  0.17           C  
ATOM    518  CG1 ILE A  60       2.038   5.120   4.103  1.00  0.17           C  
ATOM    519  CG2 ILE A  60       2.260   3.163   2.578  1.00  0.25           C  
ATOM    520  CD1 ILE A  60       1.738   6.043   2.922  1.00  0.18           C  
ATOM    521  H   ILE A  60       4.221   4.781   5.771  1.00  0.18           H  
ATOM    522  HA  ILE A  60       2.197   2.839   5.378  1.00  0.18           H  
ATOM    523  HB  ILE A  60       3.899   4.322   3.362  1.00  0.19           H  
ATOM    524 HG12 ILE A  60       1.103   4.746   4.513  1.00  0.17           H  
ATOM    525 HG13 ILE A  60       2.528   5.686   4.886  1.00  0.19           H  
ATOM    526 HG21 ILE A  60       2.645   2.152   2.491  1.00  1.29           H  
ATOM    527 HG22 ILE A  60       1.188   3.110   2.744  1.00  1.45           H  
ATOM    528 HG23 ILE A  60       2.438   3.669   1.631  1.00  1.48           H  
ATOM    529 HD11 ILE A  60       1.101   6.847   3.277  1.00  1.42           H  
ATOM    530 HD12 ILE A  60       2.664   6.459   2.525  1.00  1.42           H  
ATOM    531 HD13 ILE A  60       1.202   5.510   2.142  1.00  1.36           H  
ATOM    532  N   LEU A  61       5.273   1.967   4.493  1.00  0.16           N  
ATOM    533  CA  LEU A  61       6.188   0.868   4.268  1.00  0.17           C  
ATOM    534  C   LEU A  61       6.032  -0.168   5.371  1.00  0.17           C  
ATOM    535  O   LEU A  61       5.893  -1.353   5.076  1.00  0.16           O  
ATOM    536  CB  LEU A  61       7.629   1.386   4.172  1.00  0.18           C  
ATOM    537  CG  LEU A  61       8.650   0.287   3.866  1.00  0.23           C  
ATOM    538  CD1 LEU A  61       8.269  -0.494   2.606  1.00  0.25           C  
ATOM    539  CD2 LEU A  61      10.033   0.919   3.694  1.00  0.32           C  
ATOM    540  H   LEU A  61       5.671   2.892   4.600  1.00  0.17           H  
ATOM    541  HA  LEU A  61       5.899   0.418   3.323  1.00  0.18           H  
ATOM    542  HB2 LEU A  61       7.691   2.128   3.378  1.00  0.21           H  
ATOM    543  HB3 LEU A  61       7.903   1.859   5.116  1.00  0.18           H  
ATOM    544  HG  LEU A  61       8.698  -0.396   4.712  1.00  0.25           H  
ATOM    545 HD11 LEU A  61       7.423  -1.143   2.819  1.00  1.46           H  
ATOM    546 HD12 LEU A  61       7.992   0.197   1.812  1.00  1.52           H  
ATOM    547 HD13 LEU A  61       9.106  -1.110   2.276  1.00  1.34           H  
ATOM    548 HD21 LEU A  61      10.782   0.134   3.585  1.00  1.57           H  
ATOM    549 HD22 LEU A  61      10.048   1.560   2.812  1.00  1.72           H  
ATOM    550 HD23 LEU A  61      10.279   1.514   4.574  1.00  1.59           H  
ATOM    551  N   ASP A  62       6.012   0.274   6.631  1.00  0.22           N  
ATOM    552  CA  ASP A  62       5.750  -0.617   7.748  1.00  0.26           C  
ATOM    553  C   ASP A  62       4.411  -1.331   7.539  1.00  0.28           C  
ATOM    554  O   ASP A  62       4.354  -2.560   7.550  1.00  0.35           O  
ATOM    555  CB  ASP A  62       5.808   0.150   9.074  1.00  0.28           C  
ATOM    556  CG  ASP A  62       6.017  -0.817  10.224  1.00  0.41           C  
ATOM    557  OD1 ASP A  62       5.061  -1.560  10.538  1.00  2.06           O  
ATOM    558  OD2 ASP A  62       7.153  -0.869  10.737  1.00  1.73           O  
ATOM    559  H   ASP A  62       6.122   1.262   6.825  1.00  0.28           H  
ATOM    560  HA  ASP A  62       6.545  -1.366   7.760  1.00  0.29           H  
ATOM    561  HB2 ASP A  62       6.646   0.848   9.063  1.00  0.37           H  
ATOM    562  HB3 ASP A  62       4.887   0.704   9.248  1.00  0.35           H  
ATOM    563  N   ILE A  63       3.341  -0.582   7.243  1.00  0.27           N  
ATOM    564  CA  ILE A  63       2.033  -1.198   7.006  1.00  0.32           C  
ATOM    565  C   ILE A  63       2.072  -2.175   5.823  1.00  0.40           C  
ATOM    566  O   ILE A  63       1.330  -3.147   5.815  1.00  0.78           O  
ATOM    567  CB  ILE A  63       0.912  -0.144   6.868  1.00  0.33           C  
ATOM    568  CG1 ILE A  63       0.818   0.738   8.125  1.00  0.31           C  
ATOM    569  CG2 ILE A  63      -0.438  -0.827   6.601  1.00  0.41           C  
ATOM    570  CD1 ILE A  63      -0.058   1.982   7.933  1.00  0.38           C  
ATOM    571  H   ILE A  63       3.449   0.435   7.188  1.00  0.24           H  
ATOM    572  HA  ILE A  63       1.804  -1.817   7.878  1.00  0.32           H  
ATOM    573  HB  ILE A  63       1.134   0.503   6.028  1.00  0.38           H  
ATOM    574 HG12 ILE A  63       0.442   0.150   8.962  1.00  0.34           H  
ATOM    575 HG13 ILE A  63       1.810   1.099   8.378  1.00  0.40           H  
ATOM    576 HG21 ILE A  63      -1.252  -0.116   6.686  1.00  1.47           H  
ATOM    577 HG22 ILE A  63      -0.461  -1.241   5.592  1.00  1.18           H  
ATOM    578 HG23 ILE A  63      -0.600  -1.627   7.322  1.00  1.28           H  
ATOM    579 HD11 ILE A  63       0.099   2.663   8.768  1.00  1.54           H  
ATOM    580 HD12 ILE A  63       0.206   2.494   7.008  1.00  1.42           H  
ATOM    581 HD13 ILE A  63      -1.111   1.709   7.915  1.00  1.43           H  
ATOM    582  N   ILE A  64       2.918  -1.971   4.815  1.00  0.14           N  
ATOM    583  CA  ILE A  64       3.068  -2.938   3.730  1.00  0.14           C  
ATOM    584  C   ILE A  64       3.802  -4.189   4.240  1.00  0.18           C  
ATOM    585  O   ILE A  64       3.346  -5.322   4.051  1.00  0.28           O  
ATOM    586  CB  ILE A  64       3.730  -2.258   2.516  1.00  0.14           C  
ATOM    587  CG1 ILE A  64       2.761  -1.214   1.925  1.00  0.16           C  
ATOM    588  CG2 ILE A  64       4.096  -3.285   1.435  1.00  0.18           C  
ATOM    589  CD1 ILE A  64       3.499  -0.126   1.141  1.00  0.18           C  
ATOM    590  H   ILE A  64       3.478  -1.123   4.816  1.00  0.22           H  
ATOM    591  HA  ILE A  64       2.082  -3.263   3.401  1.00  0.15           H  
ATOM    592  HB  ILE A  64       4.641  -1.754   2.836  1.00  0.15           H  
ATOM    593 HG12 ILE A  64       2.040  -1.714   1.280  1.00  0.20           H  
ATOM    594 HG13 ILE A  64       2.205  -0.713   2.717  1.00  0.19           H  
ATOM    595 HG21 ILE A  64       3.235  -3.915   1.219  1.00  1.39           H  
ATOM    596 HG22 ILE A  64       4.406  -2.780   0.522  1.00  1.35           H  
ATOM    597 HG23 ILE A  64       4.919  -3.914   1.775  1.00  1.39           H  
ATOM    598 HD11 ILE A  64       4.062  -0.547   0.309  1.00  1.41           H  
ATOM    599 HD12 ILE A  64       2.783   0.598   0.756  1.00  1.39           H  
ATOM    600 HD13 ILE A  64       4.180   0.395   1.808  1.00  1.40           H  
ATOM    601  N   LEU A  65       4.944  -3.988   4.896  1.00  0.16           N  
ATOM    602  CA  LEU A  65       5.823  -5.059   5.341  1.00  0.20           C  
ATOM    603  C   LEU A  65       5.236  -5.869   6.501  1.00  0.19           C  
ATOM    604  O   LEU A  65       5.525  -7.059   6.599  1.00  0.25           O  
ATOM    605  CB  LEU A  65       7.191  -4.481   5.735  1.00  0.30           C  
ATOM    606  CG  LEU A  65       8.014  -3.952   4.544  1.00  0.42           C  
ATOM    607  CD1 LEU A  65       9.207  -3.147   5.075  1.00  0.54           C  
ATOM    608  CD2 LEU A  65       8.563  -5.065   3.639  1.00  0.45           C  
ATOM    609  H   LEU A  65       5.233  -3.031   5.075  1.00  0.17           H  
ATOM    610  HA  LEU A  65       5.964  -5.752   4.515  1.00  0.26           H  
ATOM    611  HB2 LEU A  65       7.021  -3.669   6.444  1.00  0.32           H  
ATOM    612  HB3 LEU A  65       7.760  -5.254   6.249  1.00  0.32           H  
ATOM    613  HG  LEU A  65       7.391  -3.289   3.945  1.00  0.50           H  
ATOM    614 HD11 LEU A  65       8.858  -2.370   5.754  1.00  1.41           H  
ATOM    615 HD12 LEU A  65       9.892  -3.799   5.617  1.00  1.35           H  
ATOM    616 HD13 LEU A  65       9.742  -2.684   4.245  1.00  1.75           H  
ATOM    617 HD21 LEU A  65       9.277  -5.677   4.192  1.00  1.58           H  
ATOM    618 HD22 LEU A  65       7.764  -5.701   3.263  1.00  1.73           H  
ATOM    619 HD23 LEU A  65       9.072  -4.618   2.786  1.00  1.55           H  
ATOM    620  N   ASN A  66       4.416  -5.264   7.368  1.00  0.23           N  
ATOM    621  CA  ASN A  66       3.964  -5.875   8.627  1.00  0.31           C  
ATOM    622  C   ASN A  66       2.442  -6.005   8.627  1.00  0.25           C  
ATOM    623  O   ASN A  66       1.823  -6.310   9.643  1.00  0.35           O  
ATOM    624  CB  ASN A  66       4.430  -5.022   9.814  1.00  0.49           C  
ATOM    625  CG  ASN A  66       5.950  -4.969   9.946  1.00  0.70           C  
ATOM    626  OD1 ASN A  66       6.650  -5.929   9.634  1.00  1.68           O  
ATOM    627  ND2 ASN A  66       6.478  -3.852  10.425  1.00  0.71           N  
ATOM    628  H   ASN A  66       4.006  -4.354   7.136  1.00  0.25           H  
ATOM    629  HA  ASN A  66       4.373  -6.879   8.747  1.00  0.39           H  
ATOM    630  HB2 ASN A  66       4.031  -4.012   9.708  1.00  1.09           H  
ATOM    631  HB3 ASN A  66       4.039  -5.447  10.739  1.00  0.89           H  
ATOM    632 HD21 ASN A  66       5.873  -3.041  10.610  1.00  1.13           H  
ATOM    633 HD22 ASN A  66       7.473  -3.733  10.506  1.00  0.99           H  
ATOM    634  N   GLY A  67       1.871  -5.806   7.440  1.00  0.26           N  
ATOM    635  CA  GLY A  67       0.439  -5.709   7.138  1.00  0.15           C  
ATOM    636  C   GLY A  67      -0.310  -4.924   8.233  1.00  0.25           C  
ATOM    637  O   GLY A  67       0.275  -3.998   8.791  1.00  0.63           O  
ATOM    638  H   GLY A  67       2.557  -5.797   6.698  1.00  0.27           H  
ATOM    639  HA2 GLY A  67       0.317  -5.155   6.217  1.00  0.21           H  
ATOM    640  HA3 GLY A  67       0.022  -6.678   6.867  1.00  0.19           H  
ATOM    641  N   GLN A  68      -1.577  -5.255   8.530  1.00  0.25           N  
ATOM    642  CA  GLN A  68      -2.429  -4.552   9.510  1.00  0.31           C  
ATOM    643  C   GLN A  68      -3.841  -5.163   9.473  1.00  0.29           C  
ATOM    644  O   GLN A  68      -4.399  -5.301   8.391  1.00  0.30           O  
ATOM    645  CB  GLN A  68      -2.470  -3.032   9.212  1.00  0.46           C  
ATOM    646  CG  GLN A  68      -3.406  -2.210  10.114  1.00  0.64           C  
ATOM    647  CD  GLN A  68      -3.466  -0.750   9.646  1.00  1.19           C  
ATOM    648  OE1 GLN A  68      -2.433  -0.098   9.534  1.00  1.87           O  
ATOM    649  NE2 GLN A  68      -4.653  -0.226   9.350  1.00  1.50           N  
ATOM    650  H   GLN A  68      -1.985  -6.057   8.051  1.00  0.52           H  
ATOM    651  HA  GLN A  68      -1.999  -4.706  10.501  1.00  0.33           H  
ATOM    652  HB2 GLN A  68      -1.488  -2.599   9.382  1.00  0.46           H  
ATOM    653  HB3 GLN A  68      -2.731  -2.863   8.165  1.00  0.51           H  
ATOM    654  HG2 GLN A  68      -4.405  -2.637  10.123  1.00  0.98           H  
ATOM    655  HG3 GLN A  68      -3.021  -2.233  11.135  1.00  0.99           H  
ATOM    656 HE21 GLN A  68      -5.505  -0.768   9.530  1.00  1.54           H  
ATOM    657 HE22 GLN A  68      -4.718   0.758   9.065  1.00  2.00           H  
ATOM    658  N   GLY A  69      -4.448  -5.517  10.616  1.00  0.36           N  
ATOM    659  CA  GLY A  69      -5.747  -6.180  10.674  1.00  0.43           C  
ATOM    660  C   GLY A  69      -5.926  -7.259   9.601  1.00  0.44           C  
ATOM    661  O   GLY A  69      -5.214  -8.260   9.599  1.00  0.46           O  
ATOM    662  H   GLY A  69      -4.051  -5.279  11.511  1.00  0.42           H  
ATOM    663  HA2 GLY A  69      -5.845  -6.657  11.649  1.00  0.49           H  
ATOM    664  HA3 GLY A  69      -6.529  -5.430  10.587  1.00  0.50           H  
ATOM    665  N   GLY A  70      -6.874  -7.054   8.681  1.00  0.48           N  
ATOM    666  CA  GLY A  70      -7.157  -8.000   7.606  1.00  0.53           C  
ATOM    667  C   GLY A  70      -6.042  -8.065   6.557  1.00  0.45           C  
ATOM    668  O   GLY A  70      -5.951  -9.033   5.806  1.00  0.53           O  
ATOM    669  H   GLY A  70      -7.419  -6.202   8.740  1.00  0.50           H  
ATOM    670  HA2 GLY A  70      -7.309  -8.995   8.026  1.00  0.62           H  
ATOM    671  HA3 GLY A  70      -8.079  -7.694   7.109  1.00  0.58           H  
ATOM    672  N   MET A  71      -5.218  -7.021   6.467  1.00  0.33           N  
ATOM    673  CA  MET A  71      -4.117  -6.925   5.526  1.00  0.30           C  
ATOM    674  C   MET A  71      -2.960  -7.835   5.949  1.00  0.37           C  
ATOM    675  O   MET A  71      -2.376  -7.600   7.009  1.00  0.43           O  
ATOM    676  CB  MET A  71      -3.631  -5.478   5.504  1.00  0.26           C  
ATOM    677  CG  MET A  71      -2.632  -5.259   4.384  1.00  0.23           C  
ATOM    678  SD  MET A  71      -2.213  -3.520   4.150  1.00  0.21           S  
ATOM    679  CE  MET A  71      -0.645  -3.867   3.312  1.00  0.23           C  
ATOM    680  H   MET A  71      -5.307  -6.276   7.148  1.00  0.30           H  
ATOM    681  HA  MET A  71      -4.503  -7.169   4.538  1.00  0.34           H  
ATOM    682  HB2 MET A  71      -4.473  -4.810   5.429  1.00  0.39           H  
ATOM    683  HB3 MET A  71      -3.110  -5.228   6.422  1.00  0.34           H  
ATOM    684  HG2 MET A  71      -1.718  -5.777   4.678  1.00  0.36           H  
ATOM    685  HG3 MET A  71      -2.968  -5.705   3.453  1.00  0.40           H  
ATOM    686  HE1 MET A  71      -0.190  -2.938   2.976  1.00  1.56           H  
ATOM    687  HE2 MET A  71       0.029  -4.376   4.000  1.00  1.36           H  
ATOM    688  HE3 MET A  71      -0.828  -4.533   2.469  1.00  1.44           H  
ATOM    689  N   PRO A  72      -2.570  -8.821   5.125  1.00  0.41           N  
ATOM    690  CA  PRO A  72      -1.495  -9.726   5.460  1.00  0.58           C  
ATOM    691  C   PRO A  72      -0.149  -9.065   5.222  1.00  0.87           C  
ATOM    692  O   PRO A  72       0.126  -8.528   4.151  1.00  2.16           O  
ATOM    693  CB  PRO A  72      -1.665 -10.945   4.568  1.00  0.37           C  
ATOM    694  CG  PRO A  72      -2.415 -10.411   3.343  1.00  0.29           C  
ATOM    695  CD  PRO A  72      -3.144  -9.158   3.836  1.00  0.33           C  
ATOM    696  HA  PRO A  72      -1.586 -10.041   6.502  1.00  0.73           H  
ATOM    697  HB2 PRO A  72      -0.713 -11.402   4.295  1.00  0.37           H  
ATOM    698  HB3 PRO A  72      -2.261 -11.647   5.142  1.00  0.42           H  
ATOM    699  HG2 PRO A  72      -1.689 -10.125   2.583  1.00  0.42           H  
ATOM    700  HG3 PRO A  72      -3.103 -11.151   2.933  1.00  0.30           H  
ATOM    701  HD2 PRO A  72      -3.016  -8.345   3.120  1.00  0.40           H  
ATOM    702  HD3 PRO A  72      -4.197  -9.375   3.972  1.00  0.29           H  
ATOM    703  N   GLY A  73       0.691  -9.110   6.246  1.00  0.66           N  
ATOM    704  CA  GLY A  73       2.008  -8.524   6.201  1.00  0.56           C  
ATOM    705  C   GLY A  73       2.926  -9.109   5.146  1.00  0.43           C  
ATOM    706  O   GLY A  73       3.043 -10.324   4.999  1.00  0.58           O  
ATOM    707  H   GLY A  73       0.310  -9.391   7.134  1.00  1.62           H  
ATOM    708  HA2 GLY A  73       1.857  -7.509   5.869  1.00  0.54           H  
ATOM    709  HA3 GLY A  73       2.481  -8.561   7.183  1.00  0.62           H  
ATOM    710  N   GLY A  74       3.594  -8.203   4.428  1.00  0.22           N  
ATOM    711  CA  GLY A  74       4.655  -8.592   3.504  1.00  0.22           C  
ATOM    712  C   GLY A  74       4.096  -9.002   2.144  1.00  0.20           C  
ATOM    713  O   GLY A  74       4.590  -9.927   1.501  1.00  0.32           O  
ATOM    714  H   GLY A  74       3.372  -7.210   4.585  1.00  0.19           H  
ATOM    715  HA2 GLY A  74       5.328  -7.749   3.363  1.00  0.25           H  
ATOM    716  HA3 GLY A  74       5.227  -9.423   3.922  1.00  0.28           H  
ATOM    717  N   ILE A  75       3.067  -8.279   1.701  1.00  0.21           N  
ATOM    718  CA  ILE A  75       2.409  -8.447   0.410  1.00  0.18           C  
ATOM    719  C   ILE A  75       3.415  -8.199  -0.740  1.00  0.20           C  
ATOM    720  O   ILE A  75       3.481  -8.938  -1.733  1.00  0.31           O  
ATOM    721  CB  ILE A  75       1.157  -7.529   0.421  1.00  0.20           C  
ATOM    722  CG1 ILE A  75      -0.115  -8.314   0.783  1.00  0.26           C  
ATOM    723  CG2 ILE A  75       0.961  -6.774  -0.905  1.00  0.31           C  
ATOM    724  CD1 ILE A  75      -0.631  -9.287  -0.283  1.00  2.32           C  
ATOM    725  H   ILE A  75       2.720  -7.569   2.329  1.00  0.30           H  
ATOM    726  HA  ILE A  75       2.098  -9.488   0.332  1.00  0.18           H  
ATOM    727  HB  ILE A  75       1.230  -6.809   1.261  1.00  0.17           H  
ATOM    728 HG12 ILE A  75       0.087  -8.882   1.689  1.00  1.66           H  
ATOM    729 HG13 ILE A  75      -0.909  -7.598   1.002  1.00  1.85           H  
ATOM    730 HG21 ILE A  75       1.805  -6.123  -1.123  1.00  1.62           H  
ATOM    731 HG22 ILE A  75       0.846  -7.462  -1.740  1.00  1.35           H  
ATOM    732 HG23 ILE A  75       0.068  -6.162  -0.841  1.00  1.42           H  
ATOM    733 HD11 ILE A  75      -1.548  -9.746   0.086  1.00  2.78           H  
ATOM    734 HD12 ILE A  75      -0.862  -8.767  -1.210  1.00  3.12           H  
ATOM    735 HD13 ILE A  75       0.097 -10.072  -0.478  1.00  3.60           H  
ATOM    736  N   ALA A  76       4.209  -7.136  -0.600  1.00  0.28           N  
ATOM    737  CA  ALA A  76       5.423  -6.857  -1.353  1.00  0.32           C  
ATOM    738  C   ALA A  76       6.644  -6.971  -0.423  1.00  0.43           C  
ATOM    739  O   ALA A  76       6.488  -6.918   0.797  1.00  0.52           O  
ATOM    740  CB  ALA A  76       5.290  -5.445  -1.922  1.00  0.33           C  
ATOM    741  H   ALA A  76       4.005  -6.504   0.152  1.00  0.34           H  
ATOM    742  HA  ALA A  76       5.539  -7.558  -2.179  1.00  0.31           H  
ATOM    743  HB1 ALA A  76       6.160  -5.224  -2.527  1.00  1.62           H  
ATOM    744  HB2 ALA A  76       4.399  -5.374  -2.546  1.00  1.37           H  
ATOM    745  HB3 ALA A  76       5.218  -4.719  -1.112  1.00  1.40           H  
ATOM    746  N   LYS A  77       7.852  -7.119  -0.987  1.00  0.48           N  
ATOM    747  CA  LYS A  77       9.120  -7.132  -0.255  1.00  0.58           C  
ATOM    748  C   LYS A  77      10.151  -6.226  -0.935  1.00  0.55           C  
ATOM    749  O   LYS A  77      10.069  -5.980  -2.136  1.00  0.68           O  
ATOM    750  CB  LYS A  77       9.700  -8.553  -0.196  1.00  0.92           C  
ATOM    751  CG  LYS A  77       8.940  -9.502   0.738  1.00  1.37           C  
ATOM    752  CD  LYS A  77       9.917 -10.597   1.192  1.00  2.07           C  
ATOM    753  CE  LYS A  77       9.217 -11.693   2.005  1.00  2.37           C  
ATOM    754  NZ  LYS A  77      10.189 -12.617   2.628  1.00  3.21           N  
ATOM    755  H   LYS A  77       7.923  -7.138  -1.995  1.00  0.45           H  
ATOM    756  HA  LYS A  77       8.975  -6.759   0.760  1.00  0.69           H  
ATOM    757  HB2 LYS A  77       9.736  -8.979  -1.201  1.00  1.35           H  
ATOM    758  HB3 LYS A  77      10.725  -8.468   0.166  1.00  0.94           H  
ATOM    759  HG2 LYS A  77       8.576  -8.953   1.609  1.00  1.44           H  
ATOM    760  HG3 LYS A  77       8.084  -9.924   0.208  1.00  2.04           H  
ATOM    761  HD2 LYS A  77      10.386 -11.039   0.309  1.00  3.01           H  
ATOM    762  HD3 LYS A  77      10.692 -10.125   1.801  1.00  2.42           H  
ATOM    763  HE2 LYS A  77       8.612 -11.234   2.791  1.00  2.30           H  
ATOM    764  HE3 LYS A  77       8.555 -12.256   1.343  1.00  3.07           H  
ATOM    765  HZ1 LYS A  77      10.747 -12.126   3.313  1.00  3.40           H  
ATOM    766  HZ2 LYS A  77       9.699 -13.371   3.091  1.00  3.78           H  
ATOM    767  HZ3 LYS A  77      10.801 -13.011   1.926  1.00  3.91           H  
ATOM    768  N   GLY A  78      11.157  -5.775  -0.180  1.00  0.58           N  
ATOM    769  CA  GLY A  78      12.242  -4.961  -0.713  1.00  0.71           C  
ATOM    770  C   GLY A  78      11.691  -3.747  -1.457  1.00  0.51           C  
ATOM    771  O   GLY A  78      10.657  -3.200  -1.071  1.00  0.52           O  
ATOM    772  H   GLY A  78      11.172  -5.993   0.805  1.00  0.57           H  
ATOM    773  HA2 GLY A  78      12.880  -4.618   0.102  1.00  0.94           H  
ATOM    774  HA3 GLY A  78      12.835  -5.574  -1.394  1.00  0.84           H  
ATOM    775  N   ALA A  79      12.327  -3.375  -2.572  1.00  0.44           N  
ATOM    776  CA  ALA A  79      11.893  -2.246  -3.380  1.00  0.54           C  
ATOM    777  C   ALA A  79      10.412  -2.347  -3.750  1.00  0.54           C  
ATOM    778  O   ALA A  79       9.735  -1.328  -3.837  1.00  0.72           O  
ATOM    779  CB  ALA A  79      12.757  -2.121  -4.636  1.00  0.69           C  
ATOM    780  H   ALA A  79      13.176  -3.852  -2.834  1.00  0.48           H  
ATOM    781  HA  ALA A  79      12.042  -1.347  -2.786  1.00  0.70           H  
ATOM    782  HB1 ALA A  79      12.483  -1.209  -5.169  1.00  1.89           H  
ATOM    783  HB2 ALA A  79      13.809  -2.060  -4.358  1.00  1.52           H  
ATOM    784  HB3 ALA A  79      12.600  -2.979  -5.290  1.00  1.69           H  
ATOM    785  N   GLU A  80       9.907  -3.563  -3.975  1.00  0.44           N  
ATOM    786  CA  GLU A  80       8.508  -3.810  -4.302  1.00  0.52           C  
ATOM    787  C   GLU A  80       7.611  -3.165  -3.235  1.00  0.66           C  
ATOM    788  O   GLU A  80       6.555  -2.623  -3.544  1.00  1.11           O  
ATOM    789  CB  GLU A  80       8.320  -5.327  -4.448  1.00  0.47           C  
ATOM    790  CG  GLU A  80       7.183  -5.754  -5.370  1.00  0.74           C  
ATOM    791  CD  GLU A  80       7.267  -7.244  -5.643  1.00  1.08           C  
ATOM    792  OE1 GLU A  80       8.145  -7.633  -6.438  1.00  2.47           O  
ATOM    793  OE2 GLU A  80       6.463  -7.973  -5.018  1.00  1.81           O  
ATOM    794  H   GLU A  80      10.490  -4.370  -3.796  1.00  0.42           H  
ATOM    795  HA  GLU A  80       8.278  -3.360  -5.270  1.00  0.58           H  
ATOM    796  HB2 GLU A  80       9.228  -5.751  -4.880  1.00  0.51           H  
ATOM    797  HB3 GLU A  80       8.146  -5.782  -3.480  1.00  0.79           H  
ATOM    798  HG2 GLU A  80       6.225  -5.535  -4.907  1.00  1.05           H  
ATOM    799  HG3 GLU A  80       7.269  -5.234  -6.321  1.00  0.81           H  
ATOM    800  N   ALA A  81       8.049  -3.181  -1.973  1.00  0.30           N  
ATOM    801  CA  ALA A  81       7.408  -2.450  -0.893  1.00  0.24           C  
ATOM    802  C   ALA A  81       7.859  -0.982  -0.885  1.00  0.20           C  
ATOM    803  O   ALA A  81       7.018  -0.084  -0.876  1.00  0.22           O  
ATOM    804  CB  ALA A  81       7.697  -3.152   0.437  1.00  0.25           C  
ATOM    805  H   ALA A  81       8.967  -3.573  -1.793  1.00  0.22           H  
ATOM    806  HA  ALA A  81       6.327  -2.471  -1.038  1.00  0.31           H  
ATOM    807  HB1 ALA A  81       8.751  -3.067   0.699  1.00  1.48           H  
ATOM    808  HB2 ALA A  81       7.095  -2.698   1.222  1.00  1.41           H  
ATOM    809  HB3 ALA A  81       7.431  -4.206   0.366  1.00  1.39           H  
ATOM    810  N   GLU A  82       9.172  -0.727  -0.878  1.00  0.20           N  
ATOM    811  CA  GLU A  82       9.718   0.620  -0.706  1.00  0.19           C  
ATOM    812  C   GLU A  82       9.207   1.603  -1.763  1.00  0.16           C  
ATOM    813  O   GLU A  82       8.675   2.658  -1.422  1.00  0.18           O  
ATOM    814  CB  GLU A  82      11.251   0.603  -0.680  1.00  0.24           C  
ATOM    815  CG  GLU A  82      11.816  -0.332   0.395  1.00  0.63           C  
ATOM    816  CD  GLU A  82      13.335  -0.263   0.429  1.00  0.82           C  
ATOM    817  OE1 GLU A  82      13.841   0.718   1.012  1.00  1.96           O  
ATOM    818  OE2 GLU A  82      13.951  -1.182  -0.153  1.00  1.66           O  
ATOM    819  H   GLU A  82       9.817  -1.512  -0.895  1.00  0.21           H  
ATOM    820  HA  GLU A  82       9.394   0.996   0.263  1.00  0.23           H  
ATOM    821  HB2 GLU A  82      11.649   0.343  -1.654  1.00  0.45           H  
ATOM    822  HB3 GLU A  82      11.608   1.608  -0.463  1.00  0.57           H  
ATOM    823  HG2 GLU A  82      11.434  -0.040   1.368  1.00  1.02           H  
ATOM    824  HG3 GLU A  82      11.538  -1.364   0.212  1.00  0.93           H  
ATOM    825  N   ALA A  83       9.367   1.276  -3.051  1.00  0.17           N  
ATOM    826  CA  ALA A  83       8.922   2.138  -4.134  1.00  0.20           C  
ATOM    827  C   ALA A  83       7.433   2.449  -3.992  1.00  0.18           C  
ATOM    828  O   ALA A  83       7.014   3.586  -4.178  1.00  0.20           O  
ATOM    829  CB  ALA A  83       9.210   1.462  -5.474  1.00  0.26           C  
ATOM    830  H   ALA A  83       9.761   0.375  -3.307  1.00  0.21           H  
ATOM    831  HA  ALA A  83       9.482   3.073  -4.090  1.00  0.22           H  
ATOM    832  HB1 ALA A  83      10.273   1.230  -5.541  1.00  1.57           H  
ATOM    833  HB2 ALA A  83       8.631   0.542  -5.559  1.00  1.38           H  
ATOM    834  HB3 ALA A  83       8.938   2.134  -6.288  1.00  1.52           H  
ATOM    835  N   VAL A  84       6.636   1.433  -3.656  1.00  0.18           N  
ATOM    836  CA  VAL A  84       5.207   1.592  -3.453  1.00  0.17           C  
ATOM    837  C   VAL A  84       4.930   2.568  -2.311  1.00  0.13           C  
ATOM    838  O   VAL A  84       4.185   3.525  -2.490  1.00  0.14           O  
ATOM    839  CB  VAL A  84       4.560   0.222  -3.234  1.00  0.23           C  
ATOM    840  CG1 VAL A  84       3.121   0.388  -2.745  1.00  0.25           C  
ATOM    841  CG2 VAL A  84       4.593  -0.553  -4.555  1.00  0.35           C  
ATOM    842  H   VAL A  84       7.050   0.532  -3.462  1.00  0.22           H  
ATOM    843  HA  VAL A  84       4.774   2.028  -4.352  1.00  0.21           H  
ATOM    844  HB  VAL A  84       5.107  -0.349  -2.485  1.00  0.26           H  
ATOM    845 HG11 VAL A  84       2.609   1.140  -3.342  1.00  1.54           H  
ATOM    846 HG12 VAL A  84       2.596  -0.564  -2.817  1.00  1.58           H  
ATOM    847 HG13 VAL A  84       3.124   0.713  -1.706  1.00  1.46           H  
ATOM    848 HG21 VAL A  84       4.123  -1.525  -4.413  1.00  1.33           H  
ATOM    849 HG22 VAL A  84       4.063   0.002  -5.324  1.00  1.58           H  
ATOM    850 HG23 VAL A  84       5.620  -0.703  -4.887  1.00  1.61           H  
ATOM    851  N   ALA A  85       5.514   2.325  -1.140  1.00  0.14           N  
ATOM    852  CA  ALA A  85       5.402   3.217   0.005  1.00  0.15           C  
ATOM    853  C   ALA A  85       5.762   4.657  -0.368  1.00  0.15           C  
ATOM    854  O   ALA A  85       5.001   5.578  -0.085  1.00  0.17           O  
ATOM    855  CB  ALA A  85       6.288   2.717   1.143  1.00  0.19           C  
ATOM    856  H   ALA A  85       6.048   1.468  -1.052  1.00  0.15           H  
ATOM    857  HA  ALA A  85       4.368   3.195   0.346  1.00  0.18           H  
ATOM    858  HB1 ALA A  85       6.123   3.340   2.023  1.00  1.61           H  
ATOM    859  HB2 ALA A  85       6.031   1.687   1.378  1.00  1.74           H  
ATOM    860  HB3 ALA A  85       7.340   2.765   0.862  1.00  1.55           H  
ATOM    861  N   ALA A  86       6.913   4.850  -1.015  1.00  0.17           N  
ATOM    862  CA  ALA A  86       7.383   6.162  -1.446  1.00  0.19           C  
ATOM    863  C   ALA A  86       6.375   6.812  -2.397  1.00  0.20           C  
ATOM    864  O   ALA A  86       5.981   7.964  -2.227  1.00  0.27           O  
ATOM    865  CB  ALA A  86       8.765   6.021  -2.091  1.00  0.26           C  
ATOM    866  H   ALA A  86       7.481   4.034  -1.226  1.00  0.18           H  
ATOM    867  HA  ALA A  86       7.494   6.810  -0.579  1.00  0.20           H  
ATOM    868  HB1 ALA A  86       8.712   5.377  -2.970  1.00  1.50           H  
ATOM    869  HB2 ALA A  86       9.132   7.004  -2.388  1.00  1.41           H  
ATOM    870  HB3 ALA A  86       9.461   5.587  -1.372  1.00  1.41           H  
ATOM    871  N   TRP A  87       5.927   6.055  -3.397  1.00  0.19           N  
ATOM    872  CA  TRP A  87       4.923   6.512  -4.342  1.00  0.24           C  
ATOM    873  C   TRP A  87       3.658   6.941  -3.588  1.00  0.24           C  
ATOM    874  O   TRP A  87       3.141   8.028  -3.823  1.00  0.29           O  
ATOM    875  CB  TRP A  87       4.691   5.394  -5.362  1.00  0.25           C  
ATOM    876  CG  TRP A  87       3.660   5.614  -6.424  1.00  0.28           C  
ATOM    877  CD1 TRP A  87       3.737   6.504  -7.437  1.00  0.39           C  
ATOM    878  CD2 TRP A  87       2.424   4.872  -6.643  1.00  0.26           C  
ATOM    879  NE1 TRP A  87       2.634   6.364  -8.254  1.00  0.41           N  
ATOM    880  CE2 TRP A  87       1.765   5.409  -7.783  1.00  0.31           C  
ATOM    881  CE3 TRP A  87       1.810   3.771  -6.015  1.00  0.39           C  
ATOM    882  CZ2 TRP A  87       0.538   4.912  -8.251  1.00  0.30           C  
ATOM    883  CZ3 TRP A  87       0.544   3.319  -6.425  1.00  0.44           C  
ATOM    884  CH2 TRP A  87      -0.097   3.889  -7.533  1.00  0.32           C  
ATOM    885  H   TRP A  87       6.261   5.101  -3.480  1.00  0.18           H  
ATOM    886  HA  TRP A  87       5.317   7.381  -4.871  1.00  0.27           H  
ATOM    887  HB2 TRP A  87       5.639   5.203  -5.866  1.00  0.26           H  
ATOM    888  HB3 TRP A  87       4.415   4.491  -4.823  1.00  0.23           H  
ATOM    889  HD1 TRP A  87       4.560   7.185  -7.600  1.00  0.49           H  
ATOM    890  HE1 TRP A  87       2.539   6.782  -9.188  1.00  0.44           H  
ATOM    891  HE3 TRP A  87       2.298   3.305  -5.170  1.00  0.49           H  
ATOM    892  HZ2 TRP A  87       0.091   5.322  -9.145  1.00  0.36           H  
ATOM    893  HZ3 TRP A  87       0.045   2.545  -5.869  1.00  0.59           H  
ATOM    894  HH2 TRP A  87      -1.075   3.532  -7.812  1.00  0.34           H  
ATOM    895  N   LEU A  88       3.185   6.114  -2.651  1.00  0.23           N  
ATOM    896  CA  LEU A  88       2.001   6.386  -1.838  1.00  0.27           C  
ATOM    897  C   LEU A  88       2.207   7.605  -0.940  1.00  0.27           C  
ATOM    898  O   LEU A  88       1.267   8.374  -0.751  1.00  0.30           O  
ATOM    899  CB  LEU A  88       1.580   5.155  -1.013  1.00  0.32           C  
ATOM    900  CG  LEU A  88       0.773   4.050  -1.726  1.00  0.65           C  
ATOM    901  CD1 LEU A  88      -0.651   3.916  -1.177  1.00  1.18           C  
ATOM    902  CD2 LEU A  88       0.607   4.266  -3.223  1.00  1.64           C  
ATOM    903  H   LEU A  88       3.674   5.240  -2.510  1.00  0.22           H  
ATOM    904  HA  LEU A  88       1.179   6.652  -2.496  1.00  0.36           H  
ATOM    905  HB2 LEU A  88       2.466   4.718  -0.552  1.00  0.47           H  
ATOM    906  HB3 LEU A  88       0.942   5.516  -0.217  1.00  0.31           H  
ATOM    907  HG  LEU A  88       1.292   3.102  -1.575  1.00  1.86           H  
ATOM    908 HD11 LEU A  88      -1.184   3.159  -1.755  1.00  1.89           H  
ATOM    909 HD12 LEU A  88      -0.630   3.628  -0.126  1.00  2.04           H  
ATOM    910 HD13 LEU A  88      -1.180   4.865  -1.287  1.00  2.17           H  
ATOM    911 HD21 LEU A  88      -0.103   5.065  -3.436  1.00  2.14           H  
ATOM    912 HD22 LEU A  88       1.574   4.524  -3.629  1.00  2.81           H  
ATOM    913 HD23 LEU A  88       0.246   3.341  -3.669  1.00  2.54           H  
ATOM    914  N   ALA A  89       3.413   7.819  -0.405  1.00  0.29           N  
ATOM    915  CA  ALA A  89       3.735   9.055   0.299  1.00  0.30           C  
ATOM    916  C   ALA A  89       3.441  10.261  -0.595  1.00  0.32           C  
ATOM    917  O   ALA A  89       2.850  11.241  -0.144  1.00  0.42           O  
ATOM    918  CB  ALA A  89       5.174   9.045   0.812  1.00  0.33           C  
ATOM    919  H   ALA A  89       4.145   7.129  -0.540  1.00  0.28           H  
ATOM    920  HA  ALA A  89       3.105   9.122   1.178  1.00  0.30           H  
ATOM    921  HB1 ALA A  89       5.892   8.969  -0.001  1.00  1.51           H  
ATOM    922  HB2 ALA A  89       5.369   9.968   1.361  1.00  1.73           H  
ATOM    923  HB3 ALA A  89       5.296   8.203   1.490  1.00  1.77           H  
ATOM    924  N   GLU A  90       3.782  10.149  -1.883  1.00  0.33           N  
ATOM    925  CA  GLU A  90       3.444  11.139  -2.899  1.00  0.37           C  
ATOM    926  C   GLU A  90       2.072  10.880  -3.548  1.00  0.66           C  
ATOM    927  O   GLU A  90       1.832  11.312  -4.676  1.00  1.71           O  
ATOM    928  CB  GLU A  90       4.596  11.237  -3.919  1.00  0.54           C  
ATOM    929  CG  GLU A  90       5.387  12.541  -3.734  1.00  1.64           C  
ATOM    930  CD  GLU A  90       4.625  13.758  -4.262  1.00  2.94           C  
ATOM    931  OE1 GLU A  90       3.770  14.290  -3.514  1.00  4.44           O  
ATOM    932  OE2 GLU A  90       4.912  14.138  -5.417  1.00  3.40           O  
ATOM    933  H   GLU A  90       4.253   9.301  -2.184  1.00  0.38           H  
ATOM    934  HA  GLU A  90       3.345  12.105  -2.406  1.00  0.64           H  
ATOM    935  HB2 GLU A  90       5.273  10.390  -3.797  1.00  1.24           H  
ATOM    936  HB3 GLU A  90       4.228  11.212  -4.946  1.00  0.88           H  
ATOM    937  HG2 GLU A  90       5.632  12.684  -2.682  1.00  2.62           H  
ATOM    938  HG3 GLU A  90       6.320  12.455  -4.292  1.00  2.06           H  
ATOM    939  N   LYS A  91       1.130  10.237  -2.843  1.00  0.47           N  
ATOM    940  CA  LYS A  91      -0.273  10.218  -3.229  1.00  0.43           C  
ATOM    941  C   LYS A  91      -1.111  10.841  -2.113  1.00  0.46           C  
ATOM    942  O   LYS A  91      -0.930  10.548  -0.931  1.00  0.58           O  
ATOM    943  CB  LYS A  91      -0.740   8.810  -3.610  1.00  0.49           C  
ATOM    944  CG  LYS A  91       0.007   8.302  -4.854  1.00  0.61           C  
ATOM    945  CD  LYS A  91      -0.844   7.461  -5.819  1.00  0.67           C  
ATOM    946  CE  LYS A  91      -1.908   8.290  -6.563  1.00  1.02           C  
ATOM    947  NZ  LYS A  91      -3.247   8.247  -5.931  1.00  2.11           N  
ATOM    948  H   LYS A  91       1.347   9.859  -1.926  1.00  1.17           H  
ATOM    949  HA  LYS A  91      -0.425  10.841  -4.112  1.00  0.47           H  
ATOM    950  HB2 LYS A  91      -0.612   8.122  -2.773  1.00  0.61           H  
ATOM    951  HB3 LYS A  91      -1.800   8.891  -3.814  1.00  0.62           H  
ATOM    952  HG2 LYS A  91       0.436   9.139  -5.409  1.00  0.86           H  
ATOM    953  HG3 LYS A  91       0.842   7.691  -4.521  1.00  0.94           H  
ATOM    954  HD2 LYS A  91      -0.148   7.083  -6.569  1.00  1.48           H  
ATOM    955  HD3 LYS A  91      -1.269   6.598  -5.304  1.00  1.51           H  
ATOM    956  HE2 LYS A  91      -1.572   9.326  -6.638  1.00  2.17           H  
ATOM    957  HE3 LYS A  91      -2.002   7.897  -7.579  1.00  1.82           H  
ATOM    958  HZ1 LYS A  91      -3.852   8.930  -6.366  1.00  2.66           H  
ATOM    959  HZ2 LYS A  91      -3.660   7.335  -6.059  1.00  2.80           H  
ATOM    960  HZ3 LYS A  91      -3.206   8.448  -4.942  1.00  2.92           H  
ATOM    961  N   LYS A  92      -1.981  11.767  -2.510  1.00  0.69           N  
ATOM    962  CA  LYS A  92      -2.864  12.565  -1.691  1.00  0.86           C  
ATOM    963  C   LYS A  92      -4.086  12.810  -2.569  1.00  1.26           C  
ATOM    964  O   LYS A  92      -5.108  13.259  -2.010  1.00  2.02           O  
ATOM    965  CB  LYS A  92      -2.189  13.897  -1.334  1.00  1.26           C  
ATOM    966  CG  LYS A  92      -1.004  13.690  -0.379  1.00  0.98           C  
ATOM    967  CD  LYS A  92      -0.366  15.009   0.084  1.00  1.62           C  
ATOM    968  CE  LYS A  92       0.806  15.465  -0.803  1.00  2.05           C  
ATOM    969  NZ  LYS A  92       0.407  15.800  -2.184  1.00  3.60           N  
ATOM    970  OXT LYS A  92      -3.944  12.559  -3.791  1.00  2.12           O  
ATOM    971  H   LYS A  92      -2.225  11.872  -3.492  1.00  0.98           H  
ATOM    972  HA  LYS A  92      -3.163  12.036  -0.790  1.00  0.78           H  
ATOM    973  HB2 LYS A  92      -1.876  14.384  -2.256  1.00  1.82           H  
ATOM    974  HB3 LYS A  92      -2.933  14.528  -0.845  1.00  1.99           H  
ATOM    975  HG2 LYS A  92      -1.393  13.164   0.493  1.00  1.62           H  
ATOM    976  HG3 LYS A  92      -0.241  13.051  -0.825  1.00  1.38           H  
ATOM    977  HD2 LYS A  92      -1.127  15.787   0.180  1.00  2.68           H  
ATOM    978  HD3 LYS A  92       0.052  14.833   1.079  1.00  2.08           H  
ATOM    979  HE2 LYS A  92       1.263  16.344  -0.345  1.00  2.74           H  
ATOM    980  HE3 LYS A  92       1.560  14.675  -0.841  1.00  1.90           H  
ATOM    981  HZ1 LYS A  92       1.224  16.088  -2.708  1.00  3.93           H  
ATOM    982  HZ2 LYS A  92       0.016  14.986  -2.637  1.00  4.38           H  
ATOM    983  HZ3 LYS A  92      -0.277  16.544  -2.183  1.00  4.46           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.587  -2.520   2.451  1.00  0.14          FE  
HETATM  986  CHA HEC A  93      -4.704  -0.897   5.377  1.00  0.19           C  
HETATM  987  CHB HEC A  93      -1.329   0.027   1.946  1.00  0.20           C  
HETATM  988  CHC HEC A  93      -2.241  -4.400  -0.001  1.00  0.12           C  
HETATM  989  CHD HEC A  93      -6.123  -4.897   2.938  1.00  0.14           C  
HETATM  990  NA  HEC A  93      -3.087  -0.774   3.484  1.00  0.18           N  
HETATM  991  C1A HEC A  93      -3.667  -0.329   4.637  1.00  0.19           C  
HETATM  992  C2A HEC A  93      -3.042   0.923   4.986  1.00  0.22           C  
HETATM  993  C3A HEC A  93      -2.090   1.194   4.029  1.00  0.22           C  
HETATM  994  C4A HEC A  93      -2.136   0.111   3.073  1.00  0.20           C  
HETATM  995  CMA HEC A  93      -1.136   2.364   4.001  1.00  0.25           C  
HETATM  996  CAA HEC A  93      -3.417   1.764   6.182  1.00  0.21           C  
HETATM  997  CBA HEC A  93      -4.784   2.446   6.026  1.00  0.94           C  
HETATM  998  CGA HEC A  93      -5.507   2.647   7.356  1.00  1.32           C  
HETATM  999  O1A HEC A  93      -4.859   2.485   8.415  1.00  2.36           O  
HETATM 1000  O2A HEC A  93      -6.714   2.956   7.283  1.00  2.38           O  
HETATM 1001  NB  HEC A  93      -2.111  -2.200   1.144  1.00  0.15           N  
HETATM 1002  C1B HEC A  93      -1.328  -1.079   1.090  1.00  0.17           C  
HETATM 1003  C2B HEC A  93      -0.458  -1.230  -0.048  1.00  0.16           C  
HETATM 1004  C3B HEC A  93      -0.618  -2.518  -0.518  1.00  0.14           C  
HETATM 1005  C4B HEC A  93      -1.712  -3.115   0.219  1.00  0.12           C  
HETATM 1006  CMB HEC A  93       0.418  -0.151  -0.646  1.00  0.16           C  
HETATM 1007  CAB HEC A  93       0.111  -3.140  -1.688  1.00  0.14           C  
HETATM 1008  CBB HEC A  93       1.614  -3.354  -1.467  1.00  0.18           C  
HETATM 1009  NC  HEC A  93      -4.079  -4.342   1.639  1.00  0.12           N  
HETATM 1010  C1C HEC A  93      -3.368  -4.910   0.646  1.00  0.12           C  
HETATM 1011  C2C HEC A  93      -4.017  -6.153   0.300  1.00  0.15           C  
HETATM 1012  C3C HEC A  93      -5.135  -6.281   1.096  1.00  0.15           C  
HETATM 1013  C4C HEC A  93      -5.159  -5.125   1.963  1.00  0.13           C  
HETATM 1014  CMC HEC A  93      -3.640  -7.024  -0.866  1.00  0.18           C  
HETATM 1015  CAC HEC A  93      -6.208  -7.354   0.993  1.00  0.17           C  
HETATM 1016  CBC HEC A  93      -5.761  -8.754   1.415  1.00  0.19           C  
HETATM 1017  ND  HEC A  93      -5.152  -2.821   3.879  1.00  0.16           N  
HETATM 1018  C1D HEC A  93      -6.066  -3.834   3.824  1.00  0.16           C  
HETATM 1019  C2D HEC A  93      -6.975  -3.671   4.931  1.00  0.18           C  
HETATM 1020  C3D HEC A  93      -6.537  -2.590   5.658  1.00  0.18           C  
HETATM 1021  C4D HEC A  93      -5.398  -2.031   4.967  1.00  0.18           C  
HETATM 1022  CMD HEC A  93      -8.123  -4.585   5.289  1.00  0.18           C  
HETATM 1023  CAD HEC A  93      -7.079  -2.180   7.004  1.00  0.19           C  
HETATM 1024  CBD HEC A  93      -6.561  -3.123   8.082  1.00  0.38           C  
HETATM 1025  CGD HEC A  93      -7.203  -2.818   9.420  1.00  0.99           C  
HETATM 1026  O1D HEC A  93      -8.081  -3.614   9.816  1.00  1.78           O  
HETATM 1027  O2D HEC A  93      -6.805  -1.789  10.005  1.00  2.10           O  
HETATM 1028  HHA HEC A  93      -5.020  -0.390   6.275  1.00  0.22           H  
HETATM 1029  HHB HEC A  93      -0.629   0.830   1.782  1.00  0.22           H  
HETATM 1030  HHC HEC A  93      -1.807  -5.026  -0.756  1.00  0.14           H  
HETATM 1031  HHD HEC A  93      -6.906  -5.619   3.084  1.00  0.15           H  
HETATM 1032 HMA1 HEC A  93      -1.430   3.141   4.703  1.00  1.30           H  
HETATM 1033 HMA2 HEC A  93      -0.139   2.011   4.272  1.00  1.27           H  
HETATM 1034 HMA3 HEC A  93      -1.117   2.808   3.006  1.00  1.50           H  
HETATM 1035 HAA1 HEC A  93      -2.667   2.522   6.388  1.00  0.60           H  
HETATM 1036 HAA2 HEC A  93      -3.428   1.097   7.044  1.00  0.60           H  
HETATM 1037 HBA1 HEC A  93      -5.433   1.847   5.389  1.00  1.65           H  
HETATM 1038 HBA2 HEC A  93      -4.654   3.414   5.543  1.00  1.78           H  
HETATM 1039 HMB1 HEC A  93       0.484   0.735  -0.022  1.00  1.46           H  
HETATM 1040 HMB2 HEC A  93       1.421  -0.531  -0.781  1.00  1.48           H  
HETATM 1041 HMB3 HEC A  93       0.012   0.158  -1.608  1.00  1.57           H  
HETATM 1042  HAB HEC A  93      -0.292  -4.119  -1.912  1.00  0.14           H  
HETATM 1043 HBB1 HEC A  93       1.759  -3.931  -0.555  1.00  1.29           H  
HETATM 1044 HBB2 HEC A  93       2.033  -3.903  -2.311  1.00  1.37           H  
HETATM 1045 HBB3 HEC A  93       2.156  -2.420  -1.372  1.00  1.42           H  
HETATM 1046 HMC1 HEC A  93      -2.569  -7.212  -0.853  1.00  1.44           H  
HETATM 1047 HMC2 HEC A  93      -4.156  -7.979  -0.855  1.00  1.34           H  
HETATM 1048 HMC3 HEC A  93      -3.905  -6.486  -1.776  1.00  1.30           H  
HETATM 1049  HAC HEC A  93      -7.061  -7.116   1.622  1.00  0.18           H  
HETATM 1050 HBC1 HEC A  93      -6.494  -9.492   1.088  1.00  1.36           H  
HETATM 1051 HBC2 HEC A  93      -4.786  -9.010   1.006  1.00  1.48           H  
HETATM 1052 HBC3 HEC A  93      -5.713  -8.783   2.502  1.00  1.48           H  
HETATM 1053 HMD1 HEC A  93      -8.648  -4.914   4.394  1.00  1.52           H  
HETATM 1054 HMD2 HEC A  93      -7.735  -5.453   5.822  1.00  1.48           H  
HETATM 1055 HMD3 HEC A  93      -8.840  -4.072   5.928  1.00  1.56           H  
HETATM 1056 HAD1 HEC A  93      -8.167  -2.219   6.998  1.00  0.25           H  
HETATM 1057 HAD2 HEC A  93      -6.798  -1.163   7.268  1.00  0.26           H  
HETATM 1058 HBD1 HEC A  93      -5.483  -3.003   8.154  1.00  0.75           H  
HETATM 1059 HBD2 HEC A  93      -6.782  -4.155   7.812  1.00  0.64           H  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   VAL A  22      12.415  -0.909  -9.664  1.00  1.09           N  
ATOM      2  CA  VAL A  22      11.092  -1.544  -9.578  1.00  0.91           C  
ATOM      3  C   VAL A  22      10.052  -0.436  -9.664  1.00  0.74           C  
ATOM      4  O   VAL A  22      10.275   0.626  -9.089  1.00  1.04           O  
ATOM      5  CB  VAL A  22      10.941  -2.354  -8.276  1.00  0.79           C  
ATOM      6  CG1 VAL A  22       9.486  -2.758  -8.030  1.00  1.14           C  
ATOM      7  CG2 VAL A  22      11.774  -3.639  -8.290  1.00  0.96           C  
ATOM      8  H1  VAL A  22      12.415  -0.286 -10.460  1.00  1.24           H  
ATOM      9  H2  VAL A  22      12.533  -0.345  -8.833  1.00  1.16           H  
ATOM     10  H3  VAL A  22      13.147  -1.597  -9.748  1.00  1.16           H  
ATOM     11  HA  VAL A  22      10.968  -2.211 -10.433  1.00  1.40           H  
ATOM     12  HB  VAL A  22      11.271  -1.746  -7.429  1.00  0.94           H  
ATOM     13 HG11 VAL A  22       9.461  -3.631  -7.383  1.00  1.99           H  
ATOM     14 HG12 VAL A  22       8.961  -1.937  -7.539  1.00  1.71           H  
ATOM     15 HG13 VAL A  22       8.983  -3.019  -8.960  1.00  2.04           H  
ATOM     16 HG21 VAL A  22      11.398  -4.313  -9.061  1.00  1.59           H  
ATOM     17 HG22 VAL A  22      12.826  -3.425  -8.470  1.00  2.06           H  
ATOM     18 HG23 VAL A  22      11.669  -4.124  -7.317  1.00  1.81           H  
ATOM     19  N   ASP A  23       8.972  -0.669 -10.407  1.00  0.61           N  
ATOM     20  CA  ASP A  23       7.882   0.277 -10.553  1.00  0.63           C  
ATOM     21  C   ASP A  23       7.054   0.304  -9.275  1.00  0.85           C  
ATOM     22  O   ASP A  23       7.054  -0.651  -8.506  1.00  1.86           O  
ATOM     23  CB  ASP A  23       7.021  -0.136 -11.750  1.00  0.71           C  
ATOM     24  CG  ASP A  23       7.642   0.337 -13.050  1.00  1.07           C  
ATOM     25  OD1 ASP A  23       8.624  -0.313 -13.468  1.00  1.95           O  
ATOM     26  OD2 ASP A  23       7.140   1.352 -13.574  1.00  2.13           O  
ATOM     27  H   ASP A  23       8.871  -1.549 -10.891  1.00  0.77           H  
ATOM     28  HA  ASP A  23       8.285   1.276 -10.734  1.00  0.60           H  
ATOM     29  HB2 ASP A  23       6.929  -1.220 -11.787  1.00  1.08           H  
ATOM     30  HB3 ASP A  23       6.028   0.306 -11.667  1.00  1.10           H  
ATOM     31  N   ALA A  24       6.341   1.405  -9.051  1.00  0.34           N  
ATOM     32  CA  ALA A  24       5.474   1.563  -7.896  1.00  0.34           C  
ATOM     33  C   ALA A  24       4.039   1.241  -8.300  1.00  0.24           C  
ATOM     34  O   ALA A  24       3.436   0.290  -7.800  1.00  0.26           O  
ATOM     35  CB  ALA A  24       5.598   2.989  -7.370  1.00  0.43           C  
ATOM     36  H   ALA A  24       6.377   2.141  -9.740  1.00  1.08           H  
ATOM     37  HA  ALA A  24       5.765   0.884  -7.091  1.00  0.39           H  
ATOM     38  HB1 ALA A  24       5.417   3.715  -8.162  1.00  1.66           H  
ATOM     39  HB2 ALA A  24       4.862   3.119  -6.582  1.00  1.36           H  
ATOM     40  HB3 ALA A  24       6.597   3.146  -6.964  1.00  1.42           H  
ATOM     41  N   GLU A  25       3.501   2.025  -9.238  1.00  0.27           N  
ATOM     42  CA  GLU A  25       2.160   1.814  -9.749  1.00  0.21           C  
ATOM     43  C   GLU A  25       1.963   0.365 -10.198  1.00  0.17           C  
ATOM     44  O   GLU A  25       0.951  -0.234  -9.859  1.00  0.17           O  
ATOM     45  CB  GLU A  25       1.821   2.819 -10.853  1.00  0.30           C  
ATOM     46  CG  GLU A  25       2.948   3.030 -11.865  1.00  1.14           C  
ATOM     47  CD  GLU A  25       2.384   3.606 -13.156  1.00  1.91           C  
ATOM     48  OE1 GLU A  25       1.652   2.848 -13.826  1.00  3.13           O  
ATOM     49  OE2 GLU A  25       2.660   4.796 -13.417  1.00  2.00           O  
ATOM     50  H   GLU A  25       4.038   2.781  -9.632  1.00  0.41           H  
ATOM     51  HA  GLU A  25       1.464   2.005  -8.935  1.00  0.21           H  
ATOM     52  HB2 GLU A  25       0.928   2.463 -11.371  1.00  1.11           H  
ATOM     53  HB3 GLU A  25       1.589   3.790 -10.418  1.00  0.96           H  
ATOM     54  HG2 GLU A  25       3.689   3.717 -11.459  1.00  1.50           H  
ATOM     55  HG3 GLU A  25       3.429   2.089 -12.113  1.00  1.59           H  
ATOM     56  N   ALA A  26       2.932  -0.222 -10.907  1.00  0.22           N  
ATOM     57  CA  ALA A  26       2.843  -1.601 -11.377  1.00  0.26           C  
ATOM     58  C   ALA A  26       2.659  -2.578 -10.216  1.00  0.27           C  
ATOM     59  O   ALA A  26       1.855  -3.506 -10.290  1.00  0.30           O  
ATOM     60  CB  ALA A  26       4.101  -1.975 -12.157  1.00  0.37           C  
ATOM     61  H   ALA A  26       3.739   0.327 -11.161  1.00  0.28           H  
ATOM     62  HA  ALA A  26       1.991  -1.679 -12.053  1.00  0.26           H  
ATOM     63  HB1 ALA A  26       4.940  -2.043 -11.467  1.00  1.54           H  
ATOM     64  HB2 ALA A  26       3.960  -2.950 -12.626  1.00  1.22           H  
ATOM     65  HB3 ALA A  26       4.310  -1.233 -12.927  1.00  1.38           H  
ATOM     66  N   VAL A  27       3.419  -2.381  -9.137  1.00  0.30           N  
ATOM     67  CA  VAL A  27       3.307  -3.225  -7.962  1.00  0.30           C  
ATOM     68  C   VAL A  27       1.913  -3.050  -7.386  1.00  0.28           C  
ATOM     69  O   VAL A  27       1.201  -4.029  -7.204  1.00  0.30           O  
ATOM     70  CB  VAL A  27       4.404  -2.876  -6.950  1.00  0.32           C  
ATOM     71  CG1 VAL A  27       4.199  -3.609  -5.618  1.00  0.33           C  
ATOM     72  CG2 VAL A  27       5.760  -3.270  -7.535  1.00  0.34           C  
ATOM     73  H   VAL A  27       4.006  -1.559  -9.085  1.00  0.39           H  
ATOM     74  HA  VAL A  27       3.423  -4.269  -8.257  1.00  0.32           H  
ATOM     75  HB  VAL A  27       4.402  -1.804  -6.768  1.00  0.33           H  
ATOM     76 HG11 VAL A  27       4.993  -3.345  -4.923  1.00  1.43           H  
ATOM     77 HG12 VAL A  27       3.243  -3.358  -5.160  1.00  1.27           H  
ATOM     78 HG13 VAL A  27       4.231  -4.678  -5.799  1.00  1.23           H  
ATOM     79 HG21 VAL A  27       6.552  -2.939  -6.864  1.00  1.50           H  
ATOM     80 HG22 VAL A  27       5.804  -4.351  -7.664  1.00  1.46           H  
ATOM     81 HG23 VAL A  27       5.907  -2.811  -8.509  1.00  1.45           H  
ATOM     82  N   VAL A  28       1.504  -1.807  -7.127  1.00  0.23           N  
ATOM     83  CA  VAL A  28       0.188  -1.530  -6.566  1.00  0.22           C  
ATOM     84  C   VAL A  28      -0.900  -2.209  -7.397  1.00  0.19           C  
ATOM     85  O   VAL A  28      -1.743  -2.928  -6.846  1.00  0.21           O  
ATOM     86  CB  VAL A  28       0.020  -0.011  -6.393  1.00  0.23           C  
ATOM     87  CG1 VAL A  28      -1.418   0.440  -6.090  1.00  0.29           C  
ATOM     88  CG2 VAL A  28       0.968   0.454  -5.277  1.00  0.32           C  
ATOM     89  H   VAL A  28       2.129  -1.032  -7.340  1.00  0.23           H  
ATOM     90  HA  VAL A  28       0.152  -2.004  -5.596  1.00  0.27           H  
ATOM     91  HB  VAL A  28       0.328   0.469  -7.323  1.00  0.24           H  
ATOM     92 HG11 VAL A  28      -1.761   1.114  -6.875  1.00  1.52           H  
ATOM     93 HG12 VAL A  28      -2.103  -0.398  -6.031  1.00  1.36           H  
ATOM     94 HG13 VAL A  28      -1.468   0.955  -5.135  1.00  1.45           H  
ATOM     95 HG21 VAL A  28       1.746  -0.285  -5.124  1.00  1.33           H  
ATOM     96 HG22 VAL A  28       1.437   1.396  -5.554  1.00  1.52           H  
ATOM     97 HG23 VAL A  28       0.452   0.570  -4.325  1.00  1.55           H  
ATOM     98  N   GLN A  29      -0.815  -2.022  -8.715  1.00  0.18           N  
ATOM     99  CA  GLN A  29      -1.663  -2.624  -9.728  1.00  0.23           C  
ATOM    100  C   GLN A  29      -1.784  -4.147  -9.579  1.00  0.30           C  
ATOM    101  O   GLN A  29      -2.772  -4.712 -10.041  1.00  0.41           O  
ATOM    102  CB  GLN A  29      -1.182  -2.248 -11.134  1.00  0.31           C  
ATOM    103  CG  GLN A  29      -1.578  -0.818 -11.539  1.00  0.34           C  
ATOM    104  CD  GLN A  29      -3.047  -0.714 -11.941  1.00  0.45           C  
ATOM    105  OE1 GLN A  29      -3.423  -1.125 -13.033  1.00  0.65           O  
ATOM    106  NE2 GLN A  29      -3.894  -0.162 -11.075  1.00  0.38           N  
ATOM    107  H   GLN A  29      -0.059  -1.437  -9.046  1.00  0.18           H  
ATOM    108  HA  GLN A  29      -2.640  -2.175  -9.622  1.00  0.22           H  
ATOM    109  HB2 GLN A  29      -0.103  -2.340 -11.187  1.00  0.30           H  
ATOM    110  HB3 GLN A  29      -1.611  -2.960 -11.843  1.00  0.43           H  
ATOM    111  HG2 GLN A  29      -1.369  -0.118 -10.730  1.00  0.29           H  
ATOM    112  HG3 GLN A  29      -0.977  -0.526 -12.401  1.00  0.40           H  
ATOM    113 HE21 GLN A  29      -3.579   0.192 -10.186  1.00  0.34           H  
ATOM    114 HE22 GLN A  29      -4.860  -0.058 -11.344  1.00  0.46           H  
ATOM    115  N   GLN A  30      -0.811  -4.821  -8.954  1.00  0.29           N  
ATOM    116  CA  GLN A  30      -0.839  -6.259  -8.729  1.00  0.37           C  
ATOM    117  C   GLN A  30      -0.245  -6.620  -7.369  1.00  0.44           C  
ATOM    118  O   GLN A  30       0.685  -7.415  -7.289  1.00  0.75           O  
ATOM    119  CB  GLN A  30      -0.119  -6.974  -9.886  1.00  0.40           C  
ATOM    120  CG  GLN A  30      -1.114  -7.396 -10.965  1.00  0.94           C  
ATOM    121  CD  GLN A  30      -1.282  -8.912 -11.021  1.00  1.38           C  
ATOM    122  OE1 GLN A  30      -0.874  -9.555 -11.982  1.00  2.06           O  
ATOM    123  NE2 GLN A  30      -1.868  -9.505  -9.984  1.00  2.54           N  
ATOM    124  H   GLN A  30      -0.011  -4.314  -8.591  1.00  0.26           H  
ATOM    125  HA  GLN A  30      -1.879  -6.579  -8.678  1.00  0.50           H  
ATOM    126  HB2 GLN A  30       0.630  -6.304 -10.313  1.00  1.08           H  
ATOM    127  HB3 GLN A  30       0.402  -7.873  -9.558  1.00  0.93           H  
ATOM    128  HG2 GLN A  30      -2.082  -6.942 -10.776  1.00  1.87           H  
ATOM    129  HG3 GLN A  30      -0.741  -7.032 -11.919  1.00  1.93           H  
ATOM    130 HE21 GLN A  30      -2.194  -8.964  -9.200  1.00  3.13           H  
ATOM    131 HE22 GLN A  30      -1.967 -10.509 -10.004  1.00  3.23           H  
ATOM    132  N   LYS A  31      -0.833  -6.082  -6.300  1.00  0.34           N  
ATOM    133  CA  LYS A  31      -0.503  -6.412  -4.918  1.00  0.38           C  
ATOM    134  C   LYS A  31      -1.384  -5.603  -3.972  1.00  0.46           C  
ATOM    135  O   LYS A  31      -1.746  -6.124  -2.924  1.00  0.83           O  
ATOM    136  CB  LYS A  31       0.986  -6.176  -4.596  1.00  0.37           C  
ATOM    137  CG  LYS A  31       1.893  -7.422  -4.718  1.00  0.59           C  
ATOM    138  CD  LYS A  31       3.111  -7.144  -5.620  1.00  0.78           C  
ATOM    139  CE  LYS A  31       3.604  -8.378  -6.389  1.00  0.73           C  
ATOM    140  NZ  LYS A  31       4.506  -9.220  -5.582  1.00  1.19           N  
ATOM    141  H   LYS A  31      -1.599  -5.445  -6.469  1.00  0.50           H  
ATOM    142  HA  LYS A  31      -0.748  -7.461  -4.742  1.00  0.45           H  
ATOM    143  HB2 LYS A  31       1.324  -5.384  -5.253  1.00  0.41           H  
ATOM    144  HB3 LYS A  31       1.079  -5.805  -3.578  1.00  0.47           H  
ATOM    145  HG2 LYS A  31       2.234  -7.723  -3.725  1.00  1.29           H  
ATOM    146  HG3 LYS A  31       1.311  -8.250  -5.123  1.00  0.99           H  
ATOM    147  HD2 LYS A  31       2.827  -6.421  -6.387  1.00  1.37           H  
ATOM    148  HD3 LYS A  31       3.923  -6.717  -5.028  1.00  1.52           H  
ATOM    149  HE2 LYS A  31       2.754  -8.959  -6.752  1.00  0.97           H  
ATOM    150  HE3 LYS A  31       4.168  -8.032  -7.258  1.00  1.30           H  
ATOM    151  HZ1 LYS A  31       4.109  -9.432  -4.680  1.00  1.84           H  
ATOM    152  HZ2 LYS A  31       4.737 -10.065  -6.079  1.00  1.95           H  
ATOM    153  HZ3 LYS A  31       5.373  -8.701  -5.441  1.00  1.84           H  
ATOM    154  N   CYS A  32      -1.712  -4.343  -4.297  1.00  0.18           N  
ATOM    155  CA  CYS A  32      -2.527  -3.506  -3.422  1.00  0.15           C  
ATOM    156  C   CYS A  32      -3.970  -3.452  -3.908  1.00  0.15           C  
ATOM    157  O   CYS A  32      -4.906  -3.750  -3.158  1.00  0.15           O  
ATOM    158  CB  CYS A  32      -1.928  -2.105  -3.255  1.00  0.18           C  
ATOM    159  SG  CYS A  32      -0.120  -2.087  -3.043  1.00  0.18           S  
ATOM    160  H   CYS A  32      -1.394  -3.941  -5.172  1.00  0.22           H  
ATOM    161  HA  CYS A  32      -2.581  -3.934  -2.434  1.00  0.18           H  
ATOM    162  HB2 CYS A  32      -2.162  -1.507  -4.131  1.00  0.26           H  
ATOM    163  HB3 CYS A  32      -2.402  -1.644  -2.389  1.00  0.20           H  
ATOM    164  N   ILE A  33      -4.143  -3.086  -5.180  1.00  0.15           N  
ATOM    165  CA  ILE A  33      -5.466  -2.902  -5.756  1.00  0.16           C  
ATOM    166  C   ILE A  33      -6.319  -4.159  -5.642  1.00  0.15           C  
ATOM    167  O   ILE A  33      -7.542  -4.064  -5.591  1.00  0.16           O  
ATOM    168  CB  ILE A  33      -5.379  -2.443  -7.213  1.00  0.21           C  
ATOM    169  CG1 ILE A  33      -4.835  -3.516  -8.164  1.00  0.24           C  
ATOM    170  CG2 ILE A  33      -4.585  -1.135  -7.319  1.00  0.25           C  
ATOM    171  CD1 ILE A  33      -5.917  -4.326  -8.881  1.00  0.42           C  
ATOM    172  H   ILE A  33      -3.325  -2.884  -5.748  1.00  0.15           H  
ATOM    173  HA  ILE A  33      -5.958  -2.117  -5.176  1.00  0.18           H  
ATOM    174  HB  ILE A  33      -6.392  -2.242  -7.536  1.00  0.28           H  
ATOM    175 HG12 ILE A  33      -4.345  -2.999  -8.972  1.00  0.46           H  
ATOM    176 HG13 ILE A  33      -4.123  -4.173  -7.663  1.00  0.41           H  
ATOM    177 HG21 ILE A  33      -3.529  -1.341  -7.453  1.00  1.44           H  
ATOM    178 HG22 ILE A  33      -4.925  -0.563  -8.178  1.00  1.36           H  
ATOM    179 HG23 ILE A  33      -4.717  -0.530  -6.421  1.00  1.48           H  
ATOM    180 HD11 ILE A  33      -5.430  -5.048  -9.538  1.00  1.49           H  
ATOM    181 HD12 ILE A  33      -6.564  -4.854  -8.187  1.00  1.56           H  
ATOM    182 HD13 ILE A  33      -6.513  -3.649  -9.495  1.00  1.77           H  
ATOM    183  N   SER A  34      -5.667  -5.325  -5.568  1.00  0.17           N  
ATOM    184  CA  SER A  34      -6.257  -6.613  -5.263  1.00  0.21           C  
ATOM    185  C   SER A  34      -7.350  -6.520  -4.194  1.00  0.19           C  
ATOM    186  O   SER A  34      -8.330  -7.257  -4.273  1.00  0.25           O  
ATOM    187  CB  SER A  34      -5.122  -7.538  -4.817  1.00  0.28           C  
ATOM    188  OG  SER A  34      -4.017  -7.366  -5.691  1.00  1.23           O  
ATOM    189  H   SER A  34      -4.660  -5.332  -5.656  1.00  0.20           H  
ATOM    190  HA  SER A  34      -6.697  -7.009  -6.179  1.00  0.24           H  
ATOM    191  HB2 SER A  34      -4.811  -7.275  -3.806  1.00  0.90           H  
ATOM    192  HB3 SER A  34      -5.467  -8.574  -4.817  1.00  0.80           H  
ATOM    193  HG  SER A  34      -4.271  -7.675  -6.566  1.00  1.75           H  
ATOM    194  N   CYS A  35      -7.177  -5.627  -3.210  1.00  0.15           N  
ATOM    195  CA  CYS A  35      -8.198  -5.324  -2.215  1.00  0.15           C  
ATOM    196  C   CYS A  35      -8.585  -3.845  -2.237  1.00  0.15           C  
ATOM    197  O   CYS A  35      -9.763  -3.505  -2.139  1.00  0.25           O  
ATOM    198  CB  CYS A  35      -7.685  -5.683  -0.823  1.00  0.14           C  
ATOM    199  SG  CYS A  35      -6.937  -7.329  -0.784  1.00  0.15           S  
ATOM    200  H   CYS A  35      -6.327  -5.072  -3.205  1.00  0.15           H  
ATOM    201  HA  CYS A  35      -9.096  -5.908  -2.419  1.00  0.18           H  
ATOM    202  HB2 CYS A  35      -6.956  -4.933  -0.519  1.00  0.13           H  
ATOM    203  HB3 CYS A  35      -8.520  -5.671  -0.129  1.00  0.16           H  
ATOM    204  N   HIS A  36      -7.590  -2.960  -2.323  1.00  0.11           N  
ATOM    205  CA  HIS A  36      -7.790  -1.519  -2.253  1.00  0.11           C  
ATOM    206  C   HIS A  36      -8.499  -0.954  -3.496  1.00  0.13           C  
ATOM    207  O   HIS A  36      -8.919   0.205  -3.487  1.00  0.17           O  
ATOM    208  CB  HIS A  36      -6.430  -0.866  -1.960  1.00  0.11           C  
ATOM    209  CG  HIS A  36      -5.989  -1.111  -0.533  1.00  0.10           C  
ATOM    210  ND1 HIS A  36      -6.679  -0.692   0.573  1.00  0.34           N  
ATOM    211  CD2 HIS A  36      -4.888  -1.792  -0.084  1.00  0.20           C  
ATOM    212  CE1 HIS A  36      -6.011  -1.091   1.666  1.00  0.33           C  
ATOM    213  NE2 HIS A  36      -4.901  -1.760   1.325  1.00  0.10           N  
ATOM    214  H   HIS A  36      -6.632  -3.293  -2.379  1.00  0.14           H  
ATOM    215  HA  HIS A  36      -8.457  -1.294  -1.417  1.00  0.12           H  
ATOM    216  HB2 HIS A  36      -5.678  -1.231  -2.660  1.00  0.12           H  
ATOM    217  HB3 HIS A  36      -6.523   0.208  -2.109  1.00  0.14           H  
ATOM    218  HD1 HIS A  36      -7.505  -0.104   0.578  1.00  0.49           H  
ATOM    219  HD2 HIS A  36      -4.147  -2.258  -0.716  1.00  0.42           H  
ATOM    220  HE1 HIS A  36      -6.316  -0.851   2.672  1.00  0.52           H  
ATOM    221  N   GLY A  37      -8.678  -1.773  -4.537  1.00  0.19           N  
ATOM    222  CA  GLY A  37      -9.372  -1.413  -5.760  1.00  0.31           C  
ATOM    223  C   GLY A  37      -8.390  -0.799  -6.747  1.00  0.56           C  
ATOM    224  O   GLY A  37      -7.396  -0.208  -6.333  1.00  1.51           O  
ATOM    225  H   GLY A  37      -8.273  -2.703  -4.515  1.00  0.22           H  
ATOM    226  HA2 GLY A  37      -9.796  -2.322  -6.188  1.00  0.48           H  
ATOM    227  HA3 GLY A  37     -10.176  -0.704  -5.561  1.00  0.20           H  
ATOM    228  N   GLY A  38      -8.666  -0.936  -8.052  1.00  0.44           N  
ATOM    229  CA  GLY A  38      -7.851  -0.384  -9.134  1.00  0.34           C  
ATOM    230  C   GLY A  38      -7.422   1.058  -8.860  1.00  0.28           C  
ATOM    231  O   GLY A  38      -6.295   1.445  -9.171  1.00  0.31           O  
ATOM    232  H   GLY A  38      -9.491  -1.452  -8.315  1.00  1.17           H  
ATOM    233  HA2 GLY A  38      -6.969  -0.999  -9.302  1.00  0.32           H  
ATOM    234  HA3 GLY A  38      -8.441  -0.391 -10.050  1.00  0.48           H  
ATOM    235  N   ASP A  39      -8.331   1.826  -8.256  1.00  0.34           N  
ATOM    236  CA  ASP A  39      -8.181   3.249  -8.014  1.00  0.44           C  
ATOM    237  C   ASP A  39      -7.712   3.536  -6.580  1.00  0.38           C  
ATOM    238  O   ASP A  39      -7.515   4.703  -6.248  1.00  0.42           O  
ATOM    239  CB  ASP A  39      -9.506   3.953  -8.353  1.00  0.65           C  
ATOM    240  CG  ASP A  39      -9.685   4.188  -9.849  1.00  1.12           C  
ATOM    241  OD1 ASP A  39      -9.590   3.192 -10.599  1.00  2.09           O  
ATOM    242  OD2 ASP A  39      -9.931   5.358 -10.211  1.00  1.97           O  
ATOM    243  H   ASP A  39      -9.218   1.412  -8.016  1.00  0.40           H  
ATOM    244  HA  ASP A  39      -7.422   3.660  -8.683  1.00  0.54           H  
ATOM    245  HB2 ASP A  39     -10.352   3.372  -7.992  1.00  0.89           H  
ATOM    246  HB3 ASP A  39      -9.524   4.933  -7.876  1.00  0.96           H  
ATOM    247  N   LEU A  40      -7.488   2.521  -5.724  1.00  0.30           N  
ATOM    248  CA  LEU A  40      -7.014   2.704  -4.358  1.00  0.28           C  
ATOM    249  C   LEU A  40      -8.045   3.444  -3.499  1.00  0.21           C  
ATOM    250  O   LEU A  40      -7.730   3.944  -2.412  1.00  0.19           O  
ATOM    251  CB  LEU A  40      -5.643   3.390  -4.304  1.00  0.42           C  
ATOM    252  CG  LEU A  40      -4.572   2.826  -5.260  1.00  0.69           C  
ATOM    253  CD1 LEU A  40      -4.528   3.534  -6.623  1.00  1.65           C  
ATOM    254  CD2 LEU A  40      -3.218   3.012  -4.571  1.00  1.84           C  
ATOM    255  H   LEU A  40      -7.678   1.549  -5.950  1.00  0.28           H  
ATOM    256  HA  LEU A  40      -6.892   1.705  -3.945  1.00  0.29           H  
ATOM    257  HB2 LEU A  40      -5.751   4.465  -4.449  1.00  0.41           H  
ATOM    258  HB3 LEU A  40      -5.297   3.241  -3.284  1.00  0.49           H  
ATOM    259  HG  LEU A  40      -4.729   1.758  -5.423  1.00  1.94           H  
ATOM    260 HD11 LEU A  40      -3.584   3.336  -7.129  1.00  2.16           H  
ATOM    261 HD12 LEU A  40      -5.309   3.159  -7.279  1.00  2.85           H  
ATOM    262 HD13 LEU A  40      -4.651   4.607  -6.492  1.00  2.21           H  
ATOM    263 HD21 LEU A  40      -3.155   3.999  -4.115  1.00  2.82           H  
ATOM    264 HD22 LEU A  40      -3.103   2.248  -3.801  1.00  2.63           H  
ATOM    265 HD23 LEU A  40      -2.416   2.914  -5.294  1.00  2.39           H  
ATOM    266  N   THR A  41      -9.283   3.470  -3.998  1.00  0.21           N  
ATOM    267  CA  THR A  41     -10.451   4.152  -3.479  1.00  0.20           C  
ATOM    268  C   THR A  41     -11.138   3.285  -2.425  1.00  0.19           C  
ATOM    269  O   THR A  41     -12.088   3.733  -1.788  1.00  0.19           O  
ATOM    270  CB  THR A  41     -11.385   4.416  -4.670  1.00  0.26           C  
ATOM    271  OG1 THR A  41     -11.301   3.319  -5.567  1.00  0.40           O  
ATOM    272  CG2 THR A  41     -10.968   5.690  -5.412  1.00  0.24           C  
ATOM    273  H   THR A  41      -9.482   2.916  -4.821  1.00  0.25           H  
ATOM    274  HA  THR A  41     -10.166   5.100  -3.022  1.00  0.20           H  
ATOM    275  HB  THR A  41     -12.415   4.537  -4.327  1.00  0.35           H  
ATOM    276  HG1 THR A  41     -11.833   3.516  -6.344  1.00  1.26           H  
ATOM    277 HG21 THR A  41     -11.128   6.558  -4.773  1.00  1.44           H  
ATOM    278 HG22 THR A  41      -9.913   5.643  -5.681  1.00  1.46           H  
ATOM    279 HG23 THR A  41     -11.563   5.810  -6.319  1.00  1.37           H  
ATOM    280  N   GLY A  42     -10.645   2.061  -2.230  1.00  0.20           N  
ATOM    281  CA  GLY A  42     -11.159   1.114  -1.271  1.00  0.18           C  
ATOM    282  C   GLY A  42     -12.217   0.250  -1.945  1.00  0.25           C  
ATOM    283  O   GLY A  42     -13.145   0.761  -2.566  1.00  0.55           O  
ATOM    284  H   GLY A  42      -9.938   1.720  -2.866  1.00  0.21           H  
ATOM    285  HA2 GLY A  42     -10.312   0.503  -0.959  1.00  0.16           H  
ATOM    286  HA3 GLY A  42     -11.573   1.609  -0.395  1.00  0.19           H  
ATOM    287  N   ALA A  43     -12.051  -1.068  -1.842  1.00  0.21           N  
ATOM    288  CA  ALA A  43     -12.961  -2.057  -2.411  1.00  0.24           C  
ATOM    289  C   ALA A  43     -13.237  -3.135  -1.365  1.00  0.26           C  
ATOM    290  O   ALA A  43     -14.247  -3.079  -0.670  1.00  0.29           O  
ATOM    291  CB  ALA A  43     -12.386  -2.606  -3.729  1.00  0.25           C  
ATOM    292  H   ALA A  43     -11.253  -1.381  -1.308  1.00  0.45           H  
ATOM    293  HA  ALA A  43     -13.924  -1.593  -2.636  1.00  0.27           H  
ATOM    294  HB1 ALA A  43     -12.486  -3.690  -3.789  1.00  1.42           H  
ATOM    295  HB2 ALA A  43     -12.926  -2.164  -4.566  1.00  1.40           H  
ATOM    296  HB3 ALA A  43     -11.332  -2.347  -3.824  1.00  1.45           H  
ATOM    297  N   SER A  44     -12.314  -4.084  -1.207  1.00  0.26           N  
ATOM    298  CA  SER A  44     -12.357  -5.088  -0.151  1.00  0.27           C  
ATOM    299  C   SER A  44     -11.651  -4.587   1.114  1.00  0.24           C  
ATOM    300  O   SER A  44     -11.479  -5.353   2.059  1.00  0.27           O  
ATOM    301  CB  SER A  44     -11.714  -6.388  -0.645  1.00  0.28           C  
ATOM    302  OG  SER A  44     -12.369  -6.863  -1.806  1.00  1.42           O  
ATOM    303  H   SER A  44     -11.483  -4.050  -1.791  1.00  0.29           H  
ATOM    304  HA  SER A  44     -13.395  -5.309   0.110  1.00  0.35           H  
ATOM    305  HB2 SER A  44     -10.668  -6.206  -0.876  1.00  1.15           H  
ATOM    306  HB3 SER A  44     -11.761  -7.145   0.140  1.00  1.03           H  
ATOM    307  HG  SER A  44     -13.227  -7.218  -1.561  1.00  1.85           H  
ATOM    308  N   ALA A  45     -11.165  -3.340   1.113  1.00  0.22           N  
ATOM    309  CA  ALA A  45     -10.285  -2.799   2.133  1.00  0.24           C  
ATOM    310  C   ALA A  45     -10.377  -1.266   2.084  1.00  0.20           C  
ATOM    311  O   ALA A  45     -10.910  -0.751   1.099  1.00  0.18           O  
ATOM    312  CB  ALA A  45      -8.877  -3.319   1.832  1.00  0.28           C  
ATOM    313  H   ALA A  45     -11.372  -2.719   0.345  1.00  0.21           H  
ATOM    314  HA  ALA A  45     -10.615  -3.153   3.111  1.00  0.31           H  
ATOM    315  HB1 ALA A  45      -8.440  -2.783   0.989  1.00  1.30           H  
ATOM    316  HB2 ALA A  45      -8.244  -3.212   2.697  1.00  1.46           H  
ATOM    317  HB3 ALA A  45      -8.916  -4.380   1.601  1.00  1.54           H  
ATOM    318  N   PRO A  46      -9.905  -0.529   3.109  1.00  0.22           N  
ATOM    319  CA  PRO A  46     -10.081   0.916   3.200  1.00  0.21           C  
ATOM    320  C   PRO A  46      -9.261   1.635   2.129  1.00  0.19           C  
ATOM    321  O   PRO A  46      -8.286   1.091   1.625  1.00  0.23           O  
ATOM    322  CB  PRO A  46      -9.630   1.305   4.611  1.00  0.25           C  
ATOM    323  CG  PRO A  46      -8.647   0.205   5.000  1.00  0.25           C  
ATOM    324  CD  PRO A  46      -9.174  -1.025   4.264  1.00  0.27           C  
ATOM    325  HA  PRO A  46     -11.135   1.169   3.073  1.00  0.22           H  
ATOM    326  HB2 PRO A  46      -9.164   2.290   4.654  1.00  0.26           H  
ATOM    327  HB3 PRO A  46     -10.484   1.267   5.289  1.00  0.30           H  
ATOM    328  HG2 PRO A  46      -7.653   0.457   4.626  1.00  0.28           H  
ATOM    329  HG3 PRO A  46      -8.611   0.054   6.080  1.00  0.28           H  
ATOM    330  HD2 PRO A  46      -8.310  -1.607   3.972  1.00  0.33           H  
ATOM    331  HD3 PRO A  46      -9.832  -1.609   4.909  1.00  0.33           H  
ATOM    332  N   ALA A  47      -9.636   2.864   1.774  1.00  0.19           N  
ATOM    333  CA  ALA A  47      -8.973   3.589   0.698  1.00  0.20           C  
ATOM    334  C   ALA A  47      -7.594   4.068   1.152  1.00  0.21           C  
ATOM    335  O   ALA A  47      -7.482   4.697   2.204  1.00  0.32           O  
ATOM    336  CB  ALA A  47      -9.847   4.771   0.285  1.00  0.23           C  
ATOM    337  H   ALA A  47     -10.417   3.301   2.238  1.00  0.23           H  
ATOM    338  HA  ALA A  47      -8.868   2.926  -0.163  1.00  0.22           H  
ATOM    339  HB1 ALA A  47      -9.514   5.147  -0.681  1.00  1.61           H  
ATOM    340  HB2 ALA A  47     -10.881   4.439   0.213  1.00  1.64           H  
ATOM    341  HB3 ALA A  47      -9.783   5.568   1.024  1.00  1.45           H  
ATOM    342  N   ILE A  48      -6.554   3.777   0.364  1.00  0.15           N  
ATOM    343  CA  ILE A  48      -5.189   4.225   0.637  1.00  0.15           C  
ATOM    344  C   ILE A  48      -4.764   5.338  -0.310  1.00  0.16           C  
ATOM    345  O   ILE A  48      -3.652   5.838  -0.181  1.00  0.21           O  
ATOM    346  CB  ILE A  48      -4.187   3.066   0.633  1.00  0.17           C  
ATOM    347  CG1 ILE A  48      -4.096   2.356  -0.727  1.00  0.23           C  
ATOM    348  CG2 ILE A  48      -4.518   2.102   1.773  1.00  0.24           C  
ATOM    349  CD1 ILE A  48      -2.930   1.366  -0.765  1.00  0.31           C  
ATOM    350  H   ILE A  48      -6.749   3.377  -0.545  1.00  0.19           H  
ATOM    351  HA  ILE A  48      -5.137   4.673   1.631  1.00  0.17           H  
ATOM    352  HB  ILE A  48      -3.202   3.484   0.842  1.00  0.21           H  
ATOM    353 HG12 ILE A  48      -5.028   1.833  -0.945  1.00  0.28           H  
ATOM    354 HG13 ILE A  48      -3.915   3.098  -1.503  1.00  0.27           H  
ATOM    355 HG21 ILE A  48      -3.598   1.853   2.288  1.00  1.52           H  
ATOM    356 HG22 ILE A  48      -5.206   2.544   2.495  1.00  1.41           H  
ATOM    357 HG23 ILE A  48      -4.961   1.202   1.369  1.00  1.53           H  
ATOM    358 HD11 ILE A  48      -3.090   0.574  -0.037  1.00  1.58           H  
ATOM    359 HD12 ILE A  48      -2.861   0.921  -1.758  1.00  1.61           H  
ATOM    360 HD13 ILE A  48      -1.997   1.884  -0.544  1.00  1.76           H  
ATOM    361  N   ASP A  49      -5.643   5.754  -1.226  1.00  0.15           N  
ATOM    362  CA  ASP A  49      -5.453   6.937  -2.051  1.00  0.21           C  
ATOM    363  C   ASP A  49      -4.815   8.111  -1.286  1.00  0.30           C  
ATOM    364  O   ASP A  49      -3.954   8.796  -1.830  1.00  0.44           O  
ATOM    365  CB  ASP A  49      -6.815   7.319  -2.631  1.00  0.27           C  
ATOM    366  CG  ASP A  49      -6.738   8.650  -3.356  1.00  1.20           C  
ATOM    367  OD1 ASP A  49      -6.138   8.659  -4.454  1.00  2.27           O  
ATOM    368  OD2 ASP A  49      -7.276   9.620  -2.783  1.00  2.15           O  
ATOM    369  H   ASP A  49      -6.505   5.238  -1.368  1.00  0.18           H  
ATOM    370  HA  ASP A  49      -4.790   6.679  -2.878  1.00  0.29           H  
ATOM    371  HB2 ASP A  49      -7.142   6.556  -3.340  1.00  0.86           H  
ATOM    372  HB3 ASP A  49      -7.553   7.399  -1.833  1.00  0.83           H  
ATOM    373  N   LYS A  50      -5.193   8.307  -0.012  1.00  0.33           N  
ATOM    374  CA  LYS A  50      -4.706   9.385   0.836  1.00  0.42           C  
ATOM    375  C   LYS A  50      -3.864   8.853   1.997  1.00  0.39           C  
ATOM    376  O   LYS A  50      -3.817   9.441   3.079  1.00  0.52           O  
ATOM    377  CB  LYS A  50      -5.903  10.244   1.266  1.00  0.52           C  
ATOM    378  CG  LYS A  50      -6.827   9.556   2.285  1.00  2.01           C  
ATOM    379  CD  LYS A  50      -8.303   9.888   2.015  1.00  2.57           C  
ATOM    380  CE  LYS A  50      -9.083  10.003   3.333  1.00  3.33           C  
ATOM    381  NZ  LYS A  50     -10.539  10.116   3.107  1.00  4.08           N  
ATOM    382  H   LYS A  50      -5.814   7.644   0.417  1.00  0.40           H  
ATOM    383  HA  LYS A  50      -4.038  10.020   0.267  1.00  0.47           H  
ATOM    384  HB2 LYS A  50      -5.537  11.176   1.700  1.00  1.13           H  
ATOM    385  HB3 LYS A  50      -6.456  10.491   0.359  1.00  1.37           H  
ATOM    386  HG2 LYS A  50      -6.705   8.471   2.260  1.00  2.96           H  
ATOM    387  HG3 LYS A  50      -6.533   9.909   3.274  1.00  2.83           H  
ATOM    388  HD2 LYS A  50      -8.375  10.837   1.478  1.00  2.86           H  
ATOM    389  HD3 LYS A  50      -8.714   9.100   1.379  1.00  3.20           H  
ATOM    390  HE2 LYS A  50      -8.885   9.130   3.958  1.00  4.04           H  
ATOM    391  HE3 LYS A  50      -8.737  10.896   3.862  1.00  3.57           H  
ATOM    392  HZ1 LYS A  50     -10.738  10.891   2.490  1.00  4.13           H  
ATOM    393  HZ2 LYS A  50     -10.891   9.264   2.693  1.00  4.73           H  
ATOM    394  HZ3 LYS A  50     -11.009  10.269   3.989  1.00  4.77           H  
ATOM    395  N   ALA A  51      -3.188   7.725   1.785  1.00  0.26           N  
ATOM    396  CA  ALA A  51      -2.304   7.166   2.789  1.00  0.22           C  
ATOM    397  C   ALA A  51      -1.092   8.073   2.966  1.00  0.21           C  
ATOM    398  O   ALA A  51      -0.699   8.312   4.099  1.00  0.35           O  
ATOM    399  CB  ALA A  51      -1.902   5.737   2.435  1.00  0.30           C  
ATOM    400  H   ALA A  51      -3.245   7.267   0.880  1.00  0.22           H  
ATOM    401  HA  ALA A  51      -2.841   7.115   3.736  1.00  0.26           H  
ATOM    402  HB1 ALA A  51      -2.796   5.123   2.352  1.00  1.58           H  
ATOM    403  HB2 ALA A  51      -1.348   5.722   1.498  1.00  1.24           H  
ATOM    404  HB3 ALA A  51      -1.280   5.334   3.232  1.00  1.37           H  
ATOM    405  N   GLY A  52      -0.519   8.597   1.876  1.00  0.23           N  
ATOM    406  CA  GLY A  52       0.701   9.397   1.928  1.00  0.33           C  
ATOM    407  C   GLY A  52       0.648  10.576   2.895  1.00  0.46           C  
ATOM    408  O   GLY A  52       1.678  11.009   3.404  1.00  0.72           O  
ATOM    409  H   GLY A  52      -0.882   8.385   0.954  1.00  0.30           H  
ATOM    410  HA2 GLY A  52       1.528   8.746   2.209  1.00  0.52           H  
ATOM    411  HA3 GLY A  52       0.885   9.821   0.945  1.00  0.32           H  
ATOM    412  N   ALA A  53      -0.546  11.136   3.108  1.00  0.46           N  
ATOM    413  CA  ALA A  53      -0.752  12.199   4.080  1.00  0.73           C  
ATOM    414  C   ALA A  53      -0.944  11.612   5.477  1.00  0.72           C  
ATOM    415  O   ALA A  53      -0.337  12.089   6.432  1.00  1.14           O  
ATOM    416  CB  ALA A  53      -1.950  13.055   3.676  1.00  0.87           C  
ATOM    417  H   ALA A  53      -1.345  10.732   2.646  1.00  0.37           H  
ATOM    418  HA  ALA A  53       0.123  12.852   4.108  1.00  1.00           H  
ATOM    419  HB1 ALA A  53      -2.216  13.722   4.497  1.00  2.01           H  
ATOM    420  HB2 ALA A  53      -1.677  13.664   2.815  1.00  1.88           H  
ATOM    421  HB3 ALA A  53      -2.806  12.425   3.431  1.00  1.43           H  
ATOM    422  N   ASN A  54      -1.802  10.593   5.601  1.00  0.48           N  
ATOM    423  CA  ASN A  54      -2.060   9.941   6.884  1.00  0.68           C  
ATOM    424  C   ASN A  54      -0.762   9.432   7.516  1.00  0.61           C  
ATOM    425  O   ASN A  54      -0.569   9.565   8.722  1.00  0.94           O  
ATOM    426  CB  ASN A  54      -3.033   8.765   6.713  1.00  0.85           C  
ATOM    427  CG  ASN A  54      -4.495   9.191   6.681  1.00  0.94           C  
ATOM    428  OD1 ASN A  54      -5.067   9.550   7.704  1.00  1.54           O  
ATOM    429  ND2 ASN A  54      -5.140   9.134   5.520  1.00  1.04           N  
ATOM    430  H   ASN A  54      -2.237  10.220   4.768  1.00  0.46           H  
ATOM    431  HA  ASN A  54      -2.501  10.668   7.568  1.00  0.90           H  
ATOM    432  HB2 ASN A  54      -2.777   8.186   5.826  1.00  0.98           H  
ATOM    433  HB3 ASN A  54      -2.931   8.110   7.578  1.00  1.19           H  
ATOM    434 HD21 ASN A  54      -4.637   8.943   4.657  1.00  1.38           H  
ATOM    435 HD22 ASN A  54      -6.121   9.355   5.522  1.00  1.20           H  
ATOM    436  N   TYR A  55       0.089   8.803   6.705  1.00  0.31           N  
ATOM    437  CA  TYR A  55       1.241   8.019   7.117  1.00  0.38           C  
ATOM    438  C   TYR A  55       2.388   8.329   6.145  1.00  0.35           C  
ATOM    439  O   TYR A  55       2.173   8.352   4.936  1.00  0.53           O  
ATOM    440  CB  TYR A  55       0.847   6.535   7.045  1.00  0.49           C  
ATOM    441  CG  TYR A  55      -0.442   6.140   7.749  1.00  0.45           C  
ATOM    442  CD1 TYR A  55      -0.656   6.480   9.098  1.00  0.57           C  
ATOM    443  CD2 TYR A  55      -1.445   5.446   7.041  1.00  0.44           C  
ATOM    444  CE1 TYR A  55      -1.879   6.169   9.719  1.00  0.61           C  
ATOM    445  CE2 TYR A  55      -2.651   5.103   7.676  1.00  0.46           C  
ATOM    446  CZ  TYR A  55      -2.858   5.441   9.023  1.00  0.50           C  
ATOM    447  OH  TYR A  55      -4.006   5.072   9.657  1.00  0.62           O  
ATOM    448  H   TYR A  55      -0.115   8.781   5.714  1.00  0.30           H  
ATOM    449  HA  TYR A  55       1.538   8.277   8.136  1.00  0.48           H  
ATOM    450  HB2 TYR A  55       0.724   6.294   5.992  1.00  0.53           H  
ATOM    451  HB3 TYR A  55       1.652   5.922   7.439  1.00  0.72           H  
ATOM    452  HD1 TYR A  55       0.105   7.006   9.657  1.00  0.71           H  
ATOM    453  HD2 TYR A  55      -1.295   5.177   6.006  1.00  0.57           H  
ATOM    454  HE1 TYR A  55      -2.054   6.460  10.743  1.00  0.79           H  
ATOM    455  HE2 TYR A  55      -3.431   4.600   7.126  1.00  0.58           H  
ATOM    456  HH  TYR A  55      -4.363   4.241   9.301  1.00  1.32           H  
ATOM    457  N   SER A  56       3.602   8.573   6.652  1.00  0.24           N  
ATOM    458  CA  SER A  56       4.771   8.838   5.807  1.00  0.24           C  
ATOM    459  C   SER A  56       5.279   7.543   5.159  1.00  0.23           C  
ATOM    460  O   SER A  56       4.846   6.461   5.548  1.00  0.22           O  
ATOM    461  CB  SER A  56       5.874   9.479   6.656  1.00  0.32           C  
ATOM    462  OG  SER A  56       5.402  10.687   7.222  1.00  1.49           O  
ATOM    463  H   SER A  56       3.739   8.470   7.646  1.00  0.33           H  
ATOM    464  HA  SER A  56       4.489   9.536   5.017  1.00  0.26           H  
ATOM    465  HB2 SER A  56       6.183   8.792   7.446  1.00  1.16           H  
ATOM    466  HB3 SER A  56       6.744   9.698   6.034  1.00  1.21           H  
ATOM    467  HG  SER A  56       4.575  10.520   7.681  1.00  2.46           H  
ATOM    468  N   GLU A  57       6.223   7.641   4.210  1.00  0.27           N  
ATOM    469  CA  GLU A  57       6.830   6.479   3.562  1.00  0.28           C  
ATOM    470  C   GLU A  57       7.209   5.420   4.595  1.00  0.23           C  
ATOM    471  O   GLU A  57       6.681   4.316   4.547  1.00  0.28           O  
ATOM    472  CB  GLU A  57       8.042   6.891   2.714  1.00  0.42           C  
ATOM    473  CG  GLU A  57       8.656   5.679   1.994  1.00  2.21           C  
ATOM    474  CD  GLU A  57       9.842   6.051   1.115  1.00  3.61           C  
ATOM    475  OE1 GLU A  57       9.931   7.242   0.744  1.00  3.59           O  
ATOM    476  OE2 GLU A  57      10.612   5.123   0.788  1.00  5.26           O  
ATOM    477  H   GLU A  57       6.554   8.552   3.933  1.00  0.31           H  
ATOM    478  HA  GLU A  57       6.084   6.048   2.893  1.00  0.32           H  
ATOM    479  HB2 GLU A  57       7.737   7.620   1.963  1.00  1.65           H  
ATOM    480  HB3 GLU A  57       8.815   7.335   3.340  1.00  2.04           H  
ATOM    481  HG2 GLU A  57       9.011   4.944   2.719  1.00  2.84           H  
ATOM    482  HG3 GLU A  57       7.909   5.214   1.360  1.00  2.97           H  
ATOM    483  N   GLU A  58       8.072   5.757   5.554  1.00  0.36           N  
ATOM    484  CA  GLU A  58       8.503   4.850   6.605  1.00  0.35           C  
ATOM    485  C   GLU A  58       7.327   4.177   7.335  1.00  0.30           C  
ATOM    486  O   GLU A  58       7.458   3.030   7.754  1.00  0.44           O  
ATOM    487  CB  GLU A  58       9.441   5.594   7.574  1.00  0.51           C  
ATOM    488  CG  GLU A  58      10.867   5.764   7.015  1.00  1.40           C  
ATOM    489  CD  GLU A  58      10.981   6.714   5.827  1.00  3.05           C  
ATOM    490  OE1 GLU A  58      10.047   7.531   5.648  1.00  4.28           O  
ATOM    491  OE2 GLU A  58      12.017   6.616   5.137  1.00  4.03           O  
ATOM    492  H   GLU A  58       8.583   6.639   5.481  1.00  0.65           H  
ATOM    493  HA  GLU A  58       9.076   4.049   6.138  1.00  0.39           H  
ATOM    494  HB2 GLU A  58       9.028   6.571   7.830  1.00  0.88           H  
ATOM    495  HB3 GLU A  58       9.523   5.009   8.491  1.00  1.13           H  
ATOM    496  HG2 GLU A  58      11.508   6.162   7.799  1.00  2.29           H  
ATOM    497  HG3 GLU A  58      11.260   4.790   6.721  1.00  2.13           H  
ATOM    498  N   GLU A  59       6.174   4.844   7.471  1.00  0.26           N  
ATOM    499  CA  GLU A  59       5.020   4.285   8.163  1.00  0.24           C  
ATOM    500  C   GLU A  59       4.270   3.341   7.217  1.00  0.20           C  
ATOM    501  O   GLU A  59       3.932   2.211   7.573  1.00  0.21           O  
ATOM    502  CB  GLU A  59       4.114   5.429   8.640  1.00  0.30           C  
ATOM    503  CG  GLU A  59       4.742   6.273   9.761  1.00  0.45           C  
ATOM    504  CD  GLU A  59       4.187   5.886  11.127  1.00  1.40           C  
ATOM    505  OE1 GLU A  59       2.976   6.127  11.320  1.00  2.35           O  
ATOM    506  OE2 GLU A  59       4.977   5.372  11.945  1.00  2.64           O  
ATOM    507  H   GLU A  59       6.015   5.687   6.932  1.00  0.36           H  
ATOM    508  HA  GLU A  59       5.342   3.720   9.040  1.00  0.26           H  
ATOM    509  HB2 GLU A  59       3.895   6.081   7.799  1.00  0.33           H  
ATOM    510  HB3 GLU A  59       3.173   5.007   8.999  1.00  0.37           H  
ATOM    511  HG2 GLU A  59       5.827   6.172   9.769  1.00  1.13           H  
ATOM    512  HG3 GLU A  59       4.492   7.322   9.609  1.00  1.12           H  
ATOM    513  N   ILE A  60       4.000   3.798   5.991  1.00  0.17           N  
ATOM    514  CA  ILE A  60       3.278   2.999   5.010  1.00  0.16           C  
ATOM    515  C   ILE A  60       4.075   1.742   4.703  1.00  0.15           C  
ATOM    516  O   ILE A  60       3.519   0.651   4.677  1.00  0.18           O  
ATOM    517  CB  ILE A  60       2.991   3.781   3.722  1.00  0.18           C  
ATOM    518  CG1 ILE A  60       2.091   4.960   4.075  1.00  0.18           C  
ATOM    519  CG2 ILE A  60       2.282   2.885   2.685  1.00  0.26           C  
ATOM    520  CD1 ILE A  60       1.832   5.855   2.864  1.00  0.22           C  
ATOM    521  H   ILE A  60       4.356   4.709   5.721  1.00  0.21           H  
ATOM    522  HA  ILE A  60       2.319   2.730   5.448  1.00  0.17           H  
ATOM    523  HB  ILE A  60       3.927   4.158   3.306  1.00  0.23           H  
ATOM    524 HG12 ILE A  60       1.152   4.572   4.463  1.00  0.19           H  
ATOM    525 HG13 ILE A  60       2.549   5.549   4.861  1.00  0.19           H  
ATOM    526 HG21 ILE A  60       2.067   1.894   3.075  1.00  1.55           H  
ATOM    527 HG22 ILE A  60       1.328   3.306   2.366  1.00  1.39           H  
ATOM    528 HG23 ILE A  60       2.923   2.780   1.815  1.00  1.38           H  
ATOM    529 HD11 ILE A  60       0.802   6.189   2.918  1.00  1.40           H  
ATOM    530 HD12 ILE A  60       2.510   6.707   2.889  1.00  1.44           H  
ATOM    531 HD13 ILE A  60       1.974   5.326   1.924  1.00  1.57           H  
ATOM    532  N   LEU A  61       5.372   1.901   4.459  1.00  0.16           N  
ATOM    533  CA  LEU A  61       6.283   0.801   4.238  1.00  0.16           C  
ATOM    534  C   LEU A  61       6.146  -0.192   5.383  1.00  0.15           C  
ATOM    535  O   LEU A  61       5.930  -1.376   5.134  1.00  0.16           O  
ATOM    536  CB  LEU A  61       7.716   1.323   4.078  1.00  0.19           C  
ATOM    537  CG  LEU A  61       8.725   0.212   3.753  1.00  0.26           C  
ATOM    538  CD1 LEU A  61       8.292  -0.612   2.534  1.00  0.27           C  
ATOM    539  CD2 LEU A  61      10.094   0.844   3.484  1.00  0.38           C  
ATOM    540  H   LEU A  61       5.756   2.833   4.507  1.00  0.19           H  
ATOM    541  HA  LEU A  61       5.973   0.319   3.314  1.00  0.18           H  
ATOM    542  HB2 LEU A  61       7.734   2.055   3.271  1.00  0.21           H  
ATOM    543  HB3 LEU A  61       8.023   1.823   4.998  1.00  0.19           H  
ATOM    544  HG  LEU A  61       8.822  -0.455   4.610  1.00  0.28           H  
ATOM    545 HD11 LEU A  61       7.928   0.048   1.747  1.00  1.44           H  
ATOM    546 HD12 LEU A  61       9.133  -1.192   2.156  1.00  1.43           H  
ATOM    547 HD13 LEU A  61       7.500  -1.303   2.819  1.00  1.43           H  
ATOM    548 HD21 LEU A  61      10.838   0.058   3.343  1.00  1.66           H  
ATOM    549 HD22 LEU A  61      10.053   1.466   2.589  1.00  1.84           H  
ATOM    550 HD23 LEU A  61      10.390   1.459   4.332  1.00  1.41           H  
ATOM    551  N   ASP A  62       6.208   0.283   6.632  1.00  0.17           N  
ATOM    552  CA  ASP A  62       6.045  -0.603   7.772  1.00  0.22           C  
ATOM    553  C   ASP A  62       4.707  -1.344   7.704  1.00  0.23           C  
ATOM    554  O   ASP A  62       4.663  -2.554   7.905  1.00  0.35           O  
ATOM    555  CB  ASP A  62       6.227   0.145   9.097  1.00  0.34           C  
ATOM    556  CG  ASP A  62       6.629  -0.812  10.215  1.00  0.55           C  
ATOM    557  OD1 ASP A  62       7.605  -1.569  10.007  1.00  1.67           O  
ATOM    558  OD2 ASP A  62       5.943  -0.788  11.259  1.00  1.37           O  
ATOM    559  H   ASP A  62       6.377   1.267   6.805  1.00  0.18           H  
ATOM    560  HA  ASP A  62       6.843  -1.343   7.685  1.00  0.25           H  
ATOM    561  HB2 ASP A  62       7.018   0.885   9.006  1.00  0.43           H  
ATOM    562  HB3 ASP A  62       5.301   0.654   9.367  1.00  0.40           H  
ATOM    563  N   ILE A  63       3.608  -0.666   7.355  1.00  0.19           N  
ATOM    564  CA  ILE A  63       2.350  -1.380   7.140  1.00  0.21           C  
ATOM    565  C   ILE A  63       2.512  -2.432   6.039  1.00  0.31           C  
ATOM    566  O   ILE A  63       2.239  -3.603   6.268  1.00  0.67           O  
ATOM    567  CB  ILE A  63       1.182  -0.405   6.897  1.00  0.21           C  
ATOM    568  CG1 ILE A  63       0.853   0.348   8.190  1.00  0.25           C  
ATOM    569  CG2 ILE A  63      -0.060  -1.136   6.365  1.00  0.35           C  
ATOM    570  CD1 ILE A  63       0.207   1.709   7.918  1.00  0.29           C  
ATOM    571  H   ILE A  63       3.665   0.350   7.201  1.00  0.18           H  
ATOM    572  HA  ILE A  63       2.119  -1.953   8.042  1.00  0.22           H  
ATOM    573  HB  ILE A  63       1.476   0.340   6.173  1.00  0.26           H  
ATOM    574 HG12 ILE A  63       0.201  -0.266   8.809  1.00  0.39           H  
ATOM    575 HG13 ILE A  63       1.778   0.542   8.728  1.00  0.43           H  
ATOM    576 HG21 ILE A  63      -0.927  -0.484   6.412  1.00  1.15           H  
ATOM    577 HG22 ILE A  63       0.092  -1.430   5.326  1.00  1.44           H  
ATOM    578 HG23 ILE A  63      -0.265  -2.021   6.965  1.00  1.31           H  
ATOM    579 HD11 ILE A  63      -0.144   2.139   8.857  1.00  1.52           H  
ATOM    580 HD12 ILE A  63       0.940   2.384   7.476  1.00  1.57           H  
ATOM    581 HD13 ILE A  63      -0.634   1.605   7.236  1.00  1.39           H  
ATOM    582  N   ILE A  64       2.984  -2.065   4.849  1.00  0.11           N  
ATOM    583  CA  ILE A  64       3.164  -2.998   3.738  1.00  0.13           C  
ATOM    584  C   ILE A  64       3.958  -4.236   4.196  1.00  0.14           C  
ATOM    585  O   ILE A  64       3.596  -5.374   3.877  1.00  0.19           O  
ATOM    586  CB  ILE A  64       3.778  -2.254   2.535  1.00  0.14           C  
ATOM    587  CG1 ILE A  64       2.788  -1.196   2.007  1.00  0.15           C  
ATOM    588  CG2 ILE A  64       4.124  -3.236   1.409  1.00  0.18           C  
ATOM    589  CD1 ILE A  64       3.481  -0.097   1.193  1.00  0.19           C  
ATOM    590  H   ILE A  64       3.288  -1.107   4.735  1.00  0.23           H  
ATOM    591  HA  ILE A  64       2.178  -3.350   3.434  1.00  0.13           H  
ATOM    592  HB  ILE A  64       4.694  -1.753   2.849  1.00  0.14           H  
ATOM    593 HG12 ILE A  64       2.030  -1.685   1.396  1.00  0.17           H  
ATOM    594 HG13 ILE A  64       2.277  -0.700   2.831  1.00  0.15           H  
ATOM    595 HG21 ILE A  64       4.388  -2.697   0.500  1.00  1.60           H  
ATOM    596 HG22 ILE A  64       4.970  -3.860   1.699  1.00  1.62           H  
ATOM    597 HG23 ILE A  64       3.270  -3.880   1.208  1.00  1.53           H  
ATOM    598 HD11 ILE A  64       2.744   0.640   0.881  1.00  1.62           H  
ATOM    599 HD12 ILE A  64       4.220   0.405   1.813  1.00  1.60           H  
ATOM    600 HD13 ILE A  64       3.968  -0.502   0.307  1.00  1.53           H  
ATOM    601  N   LEU A  65       5.004  -4.017   4.997  1.00  0.17           N  
ATOM    602  CA  LEU A  65       5.820  -5.073   5.571  1.00  0.25           C  
ATOM    603  C   LEU A  65       5.085  -5.904   6.633  1.00  0.28           C  
ATOM    604  O   LEU A  65       5.274  -7.118   6.656  1.00  0.39           O  
ATOM    605  CB  LEU A  65       7.109  -4.489   6.168  1.00  0.35           C  
ATOM    606  CG  LEU A  65       8.082  -3.870   5.147  1.00  0.43           C  
ATOM    607  CD1 LEU A  65       9.295  -3.304   5.894  1.00  0.58           C  
ATOM    608  CD2 LEU A  65       8.559  -4.879   4.094  1.00  0.42           C  
ATOM    609  H   LEU A  65       5.239  -3.055   5.229  1.00  0.18           H  
ATOM    610  HA  LEU A  65       6.094  -5.763   4.773  1.00  0.27           H  
ATOM    611  HB2 LEU A  65       6.836  -3.726   6.897  1.00  0.37           H  
ATOM    612  HB3 LEU A  65       7.632  -5.284   6.701  1.00  0.38           H  
ATOM    613  HG  LEU A  65       7.598  -3.050   4.624  1.00  0.47           H  
ATOM    614 HD11 LEU A  65       9.903  -4.116   6.294  1.00  1.68           H  
ATOM    615 HD12 LEU A  65       9.902  -2.707   5.213  1.00  1.22           H  
ATOM    616 HD13 LEU A  65       8.966  -2.668   6.716  1.00  1.70           H  
ATOM    617 HD21 LEU A  65       9.386  -4.449   3.526  1.00  1.25           H  
ATOM    618 HD22 LEU A  65       8.895  -5.796   4.577  1.00  1.41           H  
ATOM    619 HD23 LEU A  65       7.752  -5.106   3.398  1.00  1.25           H  
ATOM    620  N   ASN A  66       4.275  -5.309   7.523  1.00  0.28           N  
ATOM    621  CA  ASN A  66       3.811  -5.990   8.749  1.00  0.33           C  
ATOM    622  C   ASN A  66       2.288  -6.115   8.739  1.00  0.28           C  
ATOM    623  O   ASN A  66       1.646  -6.333   9.763  1.00  0.39           O  
ATOM    624  CB  ASN A  66       4.259  -5.233  10.006  1.00  0.48           C  
ATOM    625  CG  ASN A  66       5.770  -5.061  10.123  1.00  0.71           C  
ATOM    626  OD1 ASN A  66       6.469  -5.932  10.633  1.00  1.77           O  
ATOM    627  ND2 ASN A  66       6.263  -3.914   9.677  1.00  0.59           N  
ATOM    628  H   ASN A  66       3.849  -4.400   7.304  1.00  0.27           H  
ATOM    629  HA  ASN A  66       4.219  -6.999   8.817  1.00  0.38           H  
ATOM    630  HB2 ASN A  66       3.775  -4.255  10.029  1.00  0.99           H  
ATOM    631  HB3 ASN A  66       3.926  -5.791  10.882  1.00  0.90           H  
ATOM    632 HD21 ASN A  66       5.627  -3.257   9.242  1.00  1.17           H  
ATOM    633 HD22 ASN A  66       7.189  -3.555   9.902  1.00  0.83           H  
ATOM    634  N   GLY A  67       1.745  -5.981   7.535  1.00  0.21           N  
ATOM    635  CA  GLY A  67       0.350  -5.695   7.190  1.00  0.17           C  
ATOM    636  C   GLY A  67      -0.327  -4.865   8.286  1.00  0.28           C  
ATOM    637  O   GLY A  67       0.289  -3.910   8.756  1.00  0.65           O  
ATOM    638  H   GLY A  67       2.466  -5.985   6.814  1.00  0.21           H  
ATOM    639  HA2 GLY A  67       0.354  -5.065   6.304  1.00  0.25           H  
ATOM    640  HA3 GLY A  67      -0.181  -6.586   6.862  1.00  0.22           H  
ATOM    641  N   GLN A  68      -1.569  -5.189   8.676  1.00  0.25           N  
ATOM    642  CA  GLN A  68      -2.365  -4.442   9.665  1.00  0.30           C  
ATOM    643  C   GLN A  68      -3.791  -5.015   9.668  1.00  0.28           C  
ATOM    644  O   GLN A  68      -4.359  -5.160   8.597  1.00  0.31           O  
ATOM    645  CB  GLN A  68      -2.385  -2.930   9.326  1.00  0.43           C  
ATOM    646  CG  GLN A  68      -3.407  -2.130  10.154  1.00  0.64           C  
ATOM    647  CD  GLN A  68      -2.799  -1.029  11.017  1.00  1.03           C  
ATOM    648  OE1 GLN A  68      -1.715  -1.174  11.571  1.00  1.49           O  
ATOM    649  NE2 GLN A  68      -3.522   0.072  11.168  1.00  1.55           N  
ATOM    650  H   GLN A  68      -2.008  -6.006   8.249  1.00  0.50           H  
ATOM    651  HA  GLN A  68      -1.914  -4.577  10.649  1.00  0.34           H  
ATOM    652  HB2 GLN A  68      -1.406  -2.490   9.498  1.00  0.43           H  
ATOM    653  HB3 GLN A  68      -2.604  -2.793   8.264  1.00  0.46           H  
ATOM    654  HG2 GLN A  68      -4.112  -1.683   9.460  1.00  1.12           H  
ATOM    655  HG3 GLN A  68      -3.970  -2.757  10.840  1.00  1.10           H  
ATOM    656 HE21 GLN A  68      -4.371   0.186  10.602  1.00  1.52           H  
ATOM    657 HE22 GLN A  68      -3.172   0.829  11.729  1.00  2.08           H  
ATOM    658  N   GLY A  69      -4.405  -5.304  10.827  1.00  0.30           N  
ATOM    659  CA  GLY A  69      -5.741  -5.885  10.912  1.00  0.35           C  
ATOM    660  C   GLY A  69      -5.995  -6.977   9.866  1.00  0.35           C  
ATOM    661  O   GLY A  69      -5.299  -7.990   9.843  1.00  0.36           O  
ATOM    662  H   GLY A  69      -4.001  -5.042  11.711  1.00  0.35           H  
ATOM    663  HA2 GLY A  69      -5.842  -6.328  11.901  1.00  0.40           H  
ATOM    664  HA3 GLY A  69      -6.475  -5.088  10.828  1.00  0.43           H  
ATOM    665  N   GLY A  70      -6.981  -6.767   8.990  1.00  0.41           N  
ATOM    666  CA  GLY A  70      -7.332  -7.701   7.929  1.00  0.46           C  
ATOM    667  C   GLY A  70      -6.260  -7.809   6.840  1.00  0.42           C  
ATOM    668  O   GLY A  70      -6.259  -8.763   6.065  1.00  0.51           O  
ATOM    669  H   GLY A  70      -7.528  -5.909   9.070  1.00  0.47           H  
ATOM    670  HA2 GLY A  70      -7.510  -8.689   8.356  1.00  0.51           H  
ATOM    671  HA3 GLY A  70      -8.255  -7.355   7.463  1.00  0.53           H  
ATOM    672  N   MET A  71      -5.368  -6.823   6.741  1.00  0.34           N  
ATOM    673  CA  MET A  71      -4.288  -6.793   5.775  1.00  0.32           C  
ATOM    674  C   MET A  71      -3.182  -7.772   6.171  1.00  0.34           C  
ATOM    675  O   MET A  71      -2.548  -7.568   7.210  1.00  0.38           O  
ATOM    676  CB  MET A  71      -3.693  -5.389   5.723  1.00  0.30           C  
ATOM    677  CG  MET A  71      -2.736  -5.255   4.552  1.00  0.23           C  
ATOM    678  SD  MET A  71      -2.224  -3.553   4.268  1.00  0.18           S  
ATOM    679  CE  MET A  71      -0.679  -3.970   3.419  1.00  0.15           C  
ATOM    680  H   MET A  71      -5.377  -6.092   7.444  1.00  0.32           H  
ATOM    681  HA  MET A  71      -4.720  -7.014   4.800  1.00  0.35           H  
ATOM    682  HB2 MET A  71      -4.482  -4.655   5.697  1.00  0.40           H  
ATOM    683  HB3 MET A  71      -3.106  -5.179   6.609  1.00  0.37           H  
ATOM    684  HG2 MET A  71      -1.843  -5.829   4.806  1.00  0.35           H  
ATOM    685  HG3 MET A  71      -3.147  -5.685   3.643  1.00  0.32           H  
ATOM    686  HE1 MET A  71      -0.204  -3.065   3.043  1.00  1.46           H  
ATOM    687  HE2 MET A  71      -0.003  -4.467   4.112  1.00  1.44           H  
ATOM    688  HE3 MET A  71      -0.898  -4.655   2.599  1.00  1.42           H  
ATOM    689  N   PRO A  72      -2.879  -8.774   5.335  1.00  0.37           N  
ATOM    690  CA  PRO A  72      -1.816  -9.707   5.614  1.00  0.49           C  
ATOM    691  C   PRO A  72      -0.475  -9.044   5.375  1.00  0.79           C  
ATOM    692  O   PRO A  72      -0.219  -8.475   4.317  1.00  2.10           O  
ATOM    693  CB  PRO A  72      -2.006 -10.880   4.667  1.00  0.36           C  
ATOM    694  CG  PRO A  72      -2.822 -10.313   3.502  1.00  0.39           C  
ATOM    695  CD  PRO A  72      -3.494  -9.053   4.054  1.00  0.36           C  
ATOM    696  HA  PRO A  72      -1.892 -10.063   6.644  1.00  0.61           H  
ATOM    697  HB2 PRO A  72      -1.055 -11.295   4.324  1.00  0.40           H  
ATOM    698  HB3 PRO A  72      -2.550 -11.623   5.240  1.00  0.41           H  
ATOM    699  HG2 PRO A  72      -2.142 -10.029   2.698  1.00  0.52           H  
ATOM    700  HG3 PRO A  72      -3.553 -11.033   3.130  1.00  0.47           H  
ATOM    701  HD2 PRO A  72      -3.347  -8.226   3.357  1.00  0.38           H  
ATOM    702  HD3 PRO A  72      -4.552  -9.229   4.209  1.00  0.37           H  
ATOM    703  N   GLY A  73       0.383  -9.117   6.379  1.00  0.65           N  
ATOM    704  CA  GLY A  73       1.721  -8.590   6.277  1.00  0.50           C  
ATOM    705  C   GLY A  73       2.586  -9.262   5.234  1.00  0.41           C  
ATOM    706  O   GLY A  73       2.559 -10.478   5.053  1.00  0.57           O  
ATOM    707  H   GLY A  73       0.017  -9.389   7.276  1.00  1.67           H  
ATOM    708  HA2 GLY A  73       1.604  -7.590   5.885  1.00  0.45           H  
ATOM    709  HA3 GLY A  73       2.218  -8.602   7.247  1.00  0.53           H  
ATOM    710  N   GLY A  74       3.370  -8.418   4.561  1.00  0.26           N  
ATOM    711  CA  GLY A  74       4.372  -8.890   3.613  1.00  0.33           C  
ATOM    712  C   GLY A  74       3.764  -9.146   2.238  1.00  0.33           C  
ATOM    713  O   GLY A  74       4.145 -10.088   1.547  1.00  0.56           O  
ATOM    714  H   GLY A  74       3.264  -7.416   4.759  1.00  0.21           H  
ATOM    715  HA2 GLY A  74       5.156  -8.140   3.519  1.00  0.36           H  
ATOM    716  HA3 GLY A  74       4.823  -9.817   3.977  1.00  0.44           H  
ATOM    717  N   ILE A  75       2.829  -8.284   1.836  1.00  0.20           N  
ATOM    718  CA  ILE A  75       2.194  -8.331   0.527  1.00  0.25           C  
ATOM    719  C   ILE A  75       3.237  -8.067  -0.574  1.00  0.22           C  
ATOM    720  O   ILE A  75       3.429  -8.891  -1.468  1.00  0.28           O  
ATOM    721  CB  ILE A  75       0.992  -7.356   0.536  1.00  0.29           C  
ATOM    722  CG1 ILE A  75      -0.319  -8.038   0.964  1.00  0.47           C  
ATOM    723  CG2 ILE A  75       0.791  -6.682  -0.831  1.00  0.34           C  
ATOM    724  CD1 ILE A  75      -0.840  -9.162   0.059  1.00  1.99           C  
ATOM    725  H   ILE A  75       2.559  -7.556   2.480  1.00  0.25           H  
ATOM    726  HA  ILE A  75       1.830  -9.344   0.363  1.00  0.31           H  
ATOM    727  HB  ILE A  75       1.148  -6.595   1.321  1.00  0.28           H  
ATOM    728 HG12 ILE A  75      -0.172  -8.463   1.951  1.00  1.88           H  
ATOM    729 HG13 ILE A  75      -1.090  -7.271   1.041  1.00  2.17           H  
ATOM    730 HG21 ILE A  75      -0.110  -6.087  -0.794  1.00  1.54           H  
ATOM    731 HG22 ILE A  75       1.614  -6.019  -1.081  1.00  1.58           H  
ATOM    732 HG23 ILE A  75       0.694  -7.415  -1.631  1.00  1.23           H  
ATOM    733 HD11 ILE A  75      -1.866  -9.390   0.345  1.00  2.45           H  
ATOM    734 HD12 ILE A  75      -0.834  -8.871  -0.990  1.00  3.00           H  
ATOM    735 HD13 ILE A  75      -0.245 -10.065   0.190  1.00  3.19           H  
ATOM    736  N   ALA A  76       3.909  -6.913  -0.517  1.00  0.20           N  
ATOM    737  CA  ALA A  76       5.094  -6.598  -1.306  1.00  0.22           C  
ATOM    738  C   ALA A  76       6.316  -6.682  -0.388  1.00  0.27           C  
ATOM    739  O   ALA A  76       6.189  -6.480   0.819  1.00  0.29           O  
ATOM    740  CB  ALA A  76       4.940  -5.201  -1.913  1.00  0.22           C  
ATOM    741  H   ALA A  76       3.656  -6.253   0.198  1.00  0.20           H  
ATOM    742  HA  ALA A  76       5.215  -7.311  -2.123  1.00  0.28           H  
ATOM    743  HB1 ALA A  76       4.798  -4.464  -1.124  1.00  1.57           H  
ATOM    744  HB2 ALA A  76       5.831  -4.944  -2.484  1.00  1.49           H  
ATOM    745  HB3 ALA A  76       4.078  -5.184  -2.579  1.00  1.61           H  
ATOM    746  N   LYS A  77       7.491  -6.986  -0.949  1.00  0.38           N  
ATOM    747  CA  LYS A  77       8.746  -7.133  -0.221  1.00  0.52           C  
ATOM    748  C   LYS A  77       9.882  -6.559  -1.067  1.00  0.60           C  
ATOM    749  O   LYS A  77       9.781  -6.495  -2.289  1.00  0.66           O  
ATOM    750  CB  LYS A  77       8.989  -8.621   0.097  1.00  0.70           C  
ATOM    751  CG  LYS A  77       8.373  -9.035   1.446  1.00  0.85           C  
ATOM    752  CD  LYS A  77       9.470  -9.216   2.509  1.00  1.50           C  
ATOM    753  CE  LYS A  77      10.060 -10.636   2.439  1.00  2.13           C  
ATOM    754  NZ  LYS A  77      11.470 -10.693   2.879  1.00  3.20           N  
ATOM    755  H   LYS A  77       7.552  -7.091  -1.954  1.00  0.40           H  
ATOM    756  HA  LYS A  77       8.716  -6.554   0.704  1.00  0.53           H  
ATOM    757  HB2 LYS A  77       8.557  -9.220  -0.704  1.00  0.97           H  
ATOM    758  HB3 LYS A  77      10.060  -8.828   0.104  1.00  0.94           H  
ATOM    759  HG2 LYS A  77       7.671  -8.272   1.784  1.00  1.52           H  
ATOM    760  HG3 LYS A  77       7.806  -9.961   1.330  1.00  1.62           H  
ATOM    761  HD2 LYS A  77      10.232  -8.448   2.361  1.00  2.78           H  
ATOM    762  HD3 LYS A  77       9.029  -9.063   3.498  1.00  2.36           H  
ATOM    763  HE2 LYS A  77       9.457 -11.290   3.075  1.00  2.43           H  
ATOM    764  HE3 LYS A  77      10.007 -11.016   1.417  1.00  2.97           H  
ATOM    765  HZ1 LYS A  77      12.057 -10.210   2.213  1.00  4.09           H  
ATOM    766  HZ2 LYS A  77      11.578 -10.267   3.790  1.00  3.59           H  
ATOM    767  HZ3 LYS A  77      11.770 -11.657   2.931  1.00  3.56           H  
ATOM    768  N   GLY A  78      10.963  -6.138  -0.406  1.00  0.63           N  
ATOM    769  CA  GLY A  78      12.072  -5.449  -1.051  1.00  0.63           C  
ATOM    770  C   GLY A  78      11.628  -4.106  -1.636  1.00  0.48           C  
ATOM    771  O   GLY A  78      10.576  -3.573  -1.270  1.00  0.54           O  
ATOM    772  H   GLY A  78      10.964  -6.200   0.599  1.00  0.64           H  
ATOM    773  HA2 GLY A  78      12.864  -5.274  -0.323  1.00  0.79           H  
ATOM    774  HA3 GLY A  78      12.460  -6.080  -1.852  1.00  0.66           H  
ATOM    775  N   ALA A  79      12.398  -3.604  -2.611  1.00  0.38           N  
ATOM    776  CA  ALA A  79      12.133  -2.338  -3.286  1.00  0.45           C  
ATOM    777  C   ALA A  79      10.715  -2.263  -3.847  1.00  0.38           C  
ATOM    778  O   ALA A  79      10.162  -1.175  -3.990  1.00  0.50           O  
ATOM    779  CB  ALA A  79      13.172  -2.085  -4.379  1.00  0.62           C  
ATOM    780  H   ALA A  79      13.263  -4.075  -2.825  1.00  0.41           H  
ATOM    781  HA  ALA A  79      12.240  -1.547  -2.556  1.00  0.64           H  
ATOM    782  HB1 ALA A  79      13.119  -2.863  -5.141  1.00  1.34           H  
ATOM    783  HB2 ALA A  79      12.978  -1.115  -4.839  1.00  1.77           H  
ATOM    784  HB3 ALA A  79      14.169  -2.070  -3.937  1.00  1.71           H  
ATOM    785  N   GLU A  80      10.125  -3.422  -4.145  1.00  0.30           N  
ATOM    786  CA  GLU A  80       8.731  -3.562  -4.514  1.00  0.37           C  
ATOM    787  C   GLU A  80       7.833  -2.795  -3.532  1.00  0.43           C  
ATOM    788  O   GLU A  80       6.983  -2.009  -3.939  1.00  0.70           O  
ATOM    789  CB  GLU A  80       8.412  -5.066  -4.591  1.00  0.37           C  
ATOM    790  CG  GLU A  80       7.444  -5.438  -5.710  1.00  0.72           C  
ATOM    791  CD  GLU A  80       7.460  -6.936  -5.968  1.00  1.14           C  
ATOM    792  OE1 GLU A  80       8.356  -7.381  -6.712  1.00  2.11           O  
ATOM    793  OE2 GLU A  80       6.569  -7.616  -5.412  1.00  1.81           O  
ATOM    794  H   GLU A  80      10.650  -4.268  -3.993  1.00  0.29           H  
ATOM    795  HA  GLU A  80       8.626  -3.113  -5.497  1.00  0.44           H  
ATOM    796  HB2 GLU A  80       9.326  -5.619  -4.806  1.00  0.50           H  
ATOM    797  HB3 GLU A  80       8.007  -5.423  -3.644  1.00  0.66           H  
ATOM    798  HG2 GLU A  80       6.439  -5.134  -5.434  1.00  0.96           H  
ATOM    799  HG3 GLU A  80       7.740  -4.938  -6.628  1.00  0.84           H  
ATOM    800  N   ALA A  81       8.041  -2.988  -2.228  1.00  0.25           N  
ATOM    801  CA  ALA A  81       7.298  -2.279  -1.197  1.00  0.28           C  
ATOM    802  C   ALA A  81       7.760  -0.826  -1.078  1.00  0.28           C  
ATOM    803  O   ALA A  81       6.930   0.078  -1.017  1.00  0.30           O  
ATOM    804  CB  ALA A  81       7.443  -3.006   0.140  1.00  0.31           C  
ATOM    805  H   ALA A  81       8.841  -3.546  -1.948  1.00  0.21           H  
ATOM    806  HA  ALA A  81       6.239  -2.277  -1.460  1.00  0.32           H  
ATOM    807  HB1 ALA A  81       7.062  -4.020   0.052  1.00  1.71           H  
ATOM    808  HB2 ALA A  81       8.488  -3.038   0.449  1.00  1.51           H  
ATOM    809  HB3 ALA A  81       6.863  -2.477   0.896  1.00  1.77           H  
ATOM    810  N   GLU A  82       9.076  -0.602  -1.018  1.00  0.27           N  
ATOM    811  CA  GLU A  82       9.654   0.722  -0.797  1.00  0.23           C  
ATOM    812  C   GLU A  82       9.151   1.715  -1.853  1.00  0.20           C  
ATOM    813  O   GLU A  82       8.623   2.777  -1.528  1.00  0.22           O  
ATOM    814  CB  GLU A  82      11.186   0.618  -0.806  1.00  0.24           C  
ATOM    815  CG  GLU A  82      11.729  -0.340   0.275  1.00  0.67           C  
ATOM    816  CD  GLU A  82      13.020  -1.039  -0.141  1.00  1.36           C  
ATOM    817  OE1 GLU A  82      13.844  -0.375  -0.806  1.00  2.02           O  
ATOM    818  OE2 GLU A  82      13.142  -2.245   0.170  1.00  2.59           O  
ATOM    819  H   GLU A  82       9.705  -1.393  -1.070  1.00  0.27           H  
ATOM    820  HA  GLU A  82       9.346   1.088   0.183  1.00  0.26           H  
ATOM    821  HB2 GLU A  82      11.505   0.299  -1.794  1.00  0.46           H  
ATOM    822  HB3 GLU A  82      11.619   1.606  -0.638  1.00  0.45           H  
ATOM    823  HG2 GLU A  82      11.935   0.235   1.176  1.00  0.89           H  
ATOM    824  HG3 GLU A  82      11.008  -1.116   0.526  1.00  0.92           H  
ATOM    825  N   ALA A  83       9.278   1.345  -3.132  1.00  0.21           N  
ATOM    826  CA  ALA A  83       8.828   2.152  -4.256  1.00  0.22           C  
ATOM    827  C   ALA A  83       7.356   2.524  -4.086  1.00  0.23           C  
ATOM    828  O   ALA A  83       6.977   3.682  -4.248  1.00  0.27           O  
ATOM    829  CB  ALA A  83       9.050   1.382  -5.563  1.00  0.23           C  
ATOM    830  H   ALA A  83       9.671   0.432  -3.329  1.00  0.22           H  
ATOM    831  HA  ALA A  83       9.420   3.068  -4.287  1.00  0.24           H  
ATOM    832  HB1 ALA A  83       8.745   1.997  -6.409  1.00  1.63           H  
ATOM    833  HB2 ALA A  83      10.107   1.135  -5.670  1.00  1.54           H  
ATOM    834  HB3 ALA A  83       8.466   0.460  -5.564  1.00  1.61           H  
ATOM    835  N   VAL A  84       6.524   1.535  -3.753  1.00  0.24           N  
ATOM    836  CA  VAL A  84       5.109   1.750  -3.517  1.00  0.26           C  
ATOM    837  C   VAL A  84       4.894   2.753  -2.392  1.00  0.23           C  
ATOM    838  O   VAL A  84       4.196   3.741  -2.591  1.00  0.26           O  
ATOM    839  CB  VAL A  84       4.417   0.410  -3.246  1.00  0.29           C  
ATOM    840  CG1 VAL A  84       3.003   0.615  -2.699  1.00  0.27           C  
ATOM    841  CG2 VAL A  84       4.357  -0.355  -4.566  1.00  0.43           C  
ATOM    842  H   VAL A  84       6.903   0.609  -3.602  1.00  0.24           H  
ATOM    843  HA  VAL A  84       4.672   2.186  -4.416  1.00  0.30           H  
ATOM    844  HB  VAL A  84       4.976  -0.181  -2.523  1.00  0.30           H  
ATOM    845 HG11 VAL A  84       2.481   1.347  -3.311  1.00  1.64           H  
ATOM    846 HG12 VAL A  84       2.461  -0.329  -2.716  1.00  1.41           H  
ATOM    847 HG13 VAL A  84       3.043   0.979  -1.673  1.00  1.53           H  
ATOM    848 HG21 VAL A  84       3.836   0.241  -5.310  1.00  1.78           H  
ATOM    849 HG22 VAL A  84       5.356  -0.559  -4.947  1.00  1.52           H  
ATOM    850 HG23 VAL A  84       3.832  -1.292  -4.405  1.00  1.35           H  
ATOM    851  N   ALA A  85       5.467   2.495  -1.218  1.00  0.20           N  
ATOM    852  CA  ALA A  85       5.401   3.403  -0.083  1.00  0.20           C  
ATOM    853  C   ALA A  85       5.761   4.831  -0.494  1.00  0.20           C  
ATOM    854  O   ALA A  85       4.988   5.748  -0.234  1.00  0.21           O  
ATOM    855  CB  ALA A  85       6.293   2.903   1.056  1.00  0.20           C  
ATOM    856  H   ALA A  85       5.971   1.622  -1.123  1.00  0.21           H  
ATOM    857  HA  ALA A  85       4.371   3.413   0.270  1.00  0.24           H  
ATOM    858  HB1 ALA A  85       7.337   2.883   0.745  1.00  1.31           H  
ATOM    859  HB2 ALA A  85       6.194   3.570   1.913  1.00  1.32           H  
ATOM    860  HB3 ALA A  85       5.990   1.900   1.348  1.00  1.24           H  
ATOM    861  N   ALA A  86       6.902   5.020  -1.158  1.00  0.23           N  
ATOM    862  CA  ALA A  86       7.360   6.333  -1.601  1.00  0.26           C  
ATOM    863  C   ALA A  86       6.355   6.973  -2.561  1.00  0.26           C  
ATOM    864  O   ALA A  86       5.968   8.129  -2.407  1.00  0.31           O  
ATOM    865  CB  ALA A  86       8.730   6.200  -2.271  1.00  0.34           C  
ATOM    866  H   ALA A  86       7.494   4.214  -1.330  1.00  0.22           H  
ATOM    867  HA  ALA A  86       7.468   6.981  -0.729  1.00  0.26           H  
ATOM    868  HB1 ALA A  86       9.042   7.171  -2.654  1.00  1.32           H  
ATOM    869  HB2 ALA A  86       9.467   5.858  -1.548  1.00  1.18           H  
ATOM    870  HB3 ALA A  86       8.686   5.485  -3.090  1.00  1.43           H  
ATOM    871  N   TRP A  87       5.916   6.222  -3.568  1.00  0.27           N  
ATOM    872  CA  TRP A  87       4.960   6.704  -4.554  1.00  0.31           C  
ATOM    873  C   TRP A  87       3.665   7.138  -3.859  1.00  0.33           C  
ATOM    874  O   TRP A  87       3.174   8.250  -4.052  1.00  0.37           O  
ATOM    875  CB  TRP A  87       4.748   5.578  -5.564  1.00  0.32           C  
ATOM    876  CG  TRP A  87       3.697   5.759  -6.612  1.00  0.33           C  
ATOM    877  CD1 TRP A  87       3.819   6.485  -7.743  1.00  0.43           C  
ATOM    878  CD2 TRP A  87       2.382   5.137  -6.678  1.00  0.33           C  
ATOM    879  NE1 TRP A  87       2.683   6.338  -8.513  1.00  0.43           N  
ATOM    880  CE2 TRP A  87       1.760   5.512  -7.903  1.00  0.35           C  
ATOM    881  CE3 TRP A  87       1.662   4.275  -5.830  1.00  0.47           C  
ATOM    882  CZ2 TRP A  87       0.484   5.051  -8.268  1.00  0.34           C  
ATOM    883  CZ3 TRP A  87       0.372   3.831  -6.169  1.00  0.49           C  
ATOM    884  CH2 TRP A  87      -0.211   4.201  -7.393  1.00  0.38           C  
ATOM    885  H   TRP A  87       6.241   5.262  -3.638  1.00  0.27           H  
ATOM    886  HA  TRP A  87       5.383   7.565  -5.072  1.00  0.33           H  
ATOM    887  HB2 TRP A  87       5.700   5.406  -6.065  1.00  0.34           H  
ATOM    888  HB3 TRP A  87       4.494   4.679  -5.006  1.00  0.30           H  
ATOM    889  HD1 TRP A  87       4.695   7.057  -8.013  1.00  0.52           H  
ATOM    890  HE1 TRP A  87       2.579   6.775  -9.418  1.00  0.47           H  
ATOM    891  HE3 TRP A  87       2.125   3.951  -4.911  1.00  0.58           H  
ATOM    892  HZ2 TRP A  87       0.053   5.336  -9.216  1.00  0.38           H  
ATOM    893  HZ3 TRP A  87      -0.159   3.182  -5.490  1.00  0.58           H  
ATOM    894  HH2 TRP A  87      -1.184   3.818  -7.663  1.00  0.40           H  
ATOM    895  N   LEU A  88       3.121   6.274  -3.004  1.00  0.34           N  
ATOM    896  CA  LEU A  88       1.974   6.619  -2.184  1.00  0.37           C  
ATOM    897  C   LEU A  88       2.273   7.790  -1.255  1.00  0.32           C  
ATOM    898  O   LEU A  88       1.377   8.590  -1.024  1.00  0.37           O  
ATOM    899  CB  LEU A  88       1.414   5.409  -1.425  1.00  0.46           C  
ATOM    900  CG  LEU A  88       0.183   4.820  -2.141  1.00  0.86           C  
ATOM    901  CD1 LEU A  88       0.370   3.332  -2.389  1.00  1.44           C  
ATOM    902  CD2 LEU A  88      -1.078   5.020  -1.302  1.00  2.08           C  
ATOM    903  H   LEU A  88       3.578   5.382  -2.869  1.00  0.35           H  
ATOM    904  HA  LEU A  88       1.215   6.991  -2.864  1.00  0.47           H  
ATOM    905  HB2 LEU A  88       2.191   4.656  -1.296  1.00  0.62           H  
ATOM    906  HB3 LEU A  88       1.112   5.727  -0.427  1.00  0.35           H  
ATOM    907  HG  LEU A  88       0.018   5.282  -3.114  1.00  2.37           H  
ATOM    908 HD11 LEU A  88       1.224   3.211  -3.046  1.00  2.69           H  
ATOM    909 HD12 LEU A  88       0.551   2.821  -1.447  1.00  1.93           H  
ATOM    910 HD13 LEU A  88      -0.523   2.936  -2.870  1.00  2.23           H  
ATOM    911 HD21 LEU A  88      -0.996   4.455  -0.373  1.00  3.08           H  
ATOM    912 HD22 LEU A  88      -1.204   6.080  -1.079  1.00  3.06           H  
ATOM    913 HD23 LEU A  88      -1.946   4.666  -1.857  1.00  2.67           H  
ATOM    914  N   ALA A  89       3.503   7.949  -0.761  1.00  0.29           N  
ATOM    915  CA  ALA A  89       3.882   9.124   0.014  1.00  0.27           C  
ATOM    916  C   ALA A  89       3.591  10.410  -0.763  1.00  0.27           C  
ATOM    917  O   ALA A  89       3.254  11.426  -0.151  1.00  0.41           O  
ATOM    918  CB  ALA A  89       5.335   9.054   0.492  1.00  0.34           C  
ATOM    919  H   ALA A  89       4.206   7.239  -0.933  1.00  0.29           H  
ATOM    920  HA  ALA A  89       3.271   9.129   0.913  1.00  0.28           H  
ATOM    921  HB1 ALA A  89       5.482   9.787   1.285  1.00  1.29           H  
ATOM    922  HB2 ALA A  89       5.552   8.063   0.889  1.00  1.31           H  
ATOM    923  HB3 ALA A  89       6.029   9.289  -0.313  1.00  1.52           H  
ATOM    924  N   GLU A  90       3.682  10.378  -2.099  1.00  0.38           N  
ATOM    925  CA  GLU A  90       3.215  11.470  -2.940  1.00  0.51           C  
ATOM    926  C   GLU A  90       1.692  11.469  -3.108  1.00  0.66           C  
ATOM    927  O   GLU A  90       1.104  12.550  -3.112  1.00  1.30           O  
ATOM    928  CB  GLU A  90       3.943  11.496  -4.287  1.00  0.70           C  
ATOM    929  CG  GLU A  90       5.428  11.854  -4.107  1.00  1.36           C  
ATOM    930  CD  GLU A  90       5.849  12.933  -5.094  1.00  2.11           C  
ATOM    931  OE1 GLU A  90       5.952  12.597  -6.293  1.00  2.72           O  
ATOM    932  OE2 GLU A  90       6.016  14.083  -4.631  1.00  3.28           O  
ATOM    933  H   GLU A  90       4.000   9.529  -2.556  1.00  0.52           H  
ATOM    934  HA  GLU A  90       3.464  12.412  -2.459  1.00  0.58           H  
ATOM    935  HB2 GLU A  90       3.851  10.548  -4.815  1.00  1.51           H  
ATOM    936  HB3 GLU A  90       3.474  12.266  -4.901  1.00  1.58           H  
ATOM    937  HG2 GLU A  90       5.621  12.231  -3.103  1.00  2.34           H  
ATOM    938  HG3 GLU A  90       6.043  10.967  -4.261  1.00  2.10           H  
ATOM    939  N   LYS A  91       1.039  10.307  -3.234  1.00  0.41           N  
ATOM    940  CA  LYS A  91      -0.404  10.273  -3.453  1.00  0.45           C  
ATOM    941  C   LYS A  91      -1.166  10.645  -2.177  1.00  0.50           C  
ATOM    942  O   LYS A  91      -1.156   9.905  -1.192  1.00  0.68           O  
ATOM    943  CB  LYS A  91      -0.849   8.906  -3.989  1.00  0.48           C  
ATOM    944  CG  LYS A  91      -0.249   8.650  -5.380  1.00  0.61           C  
ATOM    945  CD  LYS A  91      -0.945   7.497  -6.116  1.00  0.63           C  
ATOM    946  CE  LYS A  91      -2.365   7.874  -6.579  1.00  1.03           C  
ATOM    947  NZ  LYS A  91      -3.039   6.762  -7.279  1.00  2.49           N  
ATOM    948  H   LYS A  91       1.535   9.429  -3.105  1.00  0.68           H  
ATOM    949  HA  LYS A  91      -0.653  11.010  -4.220  1.00  0.53           H  
ATOM    950  HB2 LYS A  91      -0.566   8.120  -3.294  1.00  0.53           H  
ATOM    951  HB3 LYS A  91      -1.934   8.907  -4.035  1.00  0.66           H  
ATOM    952  HG2 LYS A  91      -0.319   9.553  -5.988  1.00  1.08           H  
ATOM    953  HG3 LYS A  91       0.811   8.411  -5.260  1.00  0.98           H  
ATOM    954  HD2 LYS A  91      -0.336   7.271  -6.992  1.00  1.46           H  
ATOM    955  HD3 LYS A  91      -0.961   6.623  -5.462  1.00  1.44           H  
ATOM    956  HE2 LYS A  91      -2.992   8.144  -5.728  1.00  2.19           H  
ATOM    957  HE3 LYS A  91      -2.309   8.735  -7.249  1.00  2.05           H  
ATOM    958  HZ1 LYS A  91      -3.982   7.041  -7.518  1.00  3.17           H  
ATOM    959  HZ2 LYS A  91      -2.540   6.516  -8.122  1.00  3.20           H  
ATOM    960  HZ3 LYS A  91      -3.090   5.959  -6.670  1.00  3.28           H  
ATOM    961  N   LYS A  92      -1.820  11.808  -2.206  1.00  0.62           N  
ATOM    962  CA  LYS A  92      -2.648  12.355  -1.154  1.00  0.80           C  
ATOM    963  C   LYS A  92      -3.341  13.589  -1.722  1.00  1.22           C  
ATOM    964  O   LYS A  92      -4.161  14.181  -0.986  1.00  2.30           O  
ATOM    965  CB  LYS A  92      -1.802  12.690   0.078  1.00  1.60           C  
ATOM    966  CG  LYS A  92      -0.769  13.782  -0.230  1.00  0.89           C  
ATOM    967  CD  LYS A  92       0.649  13.338   0.136  1.00  1.69           C  
ATOM    968  CE  LYS A  92       1.633  14.498  -0.084  1.00  1.21           C  
ATOM    969  NZ  LYS A  92       3.026  14.026  -0.203  1.00  2.33           N  
ATOM    970  OXT LYS A  92      -2.995  13.930  -2.877  1.00  1.89           O  
ATOM    971  H   LYS A  92      -1.831  12.405  -3.028  1.00  0.80           H  
ATOM    972  HA  LYS A  92      -3.417  11.643  -0.891  1.00  0.97           H  
ATOM    973  HB2 LYS A  92      -2.487  13.045   0.846  1.00  2.94           H  
ATOM    974  HB3 LYS A  92      -1.313  11.791   0.452  1.00  2.79           H  
ATOM    975  HG2 LYS A  92      -0.781  14.026  -1.295  1.00  2.16           H  
ATOM    976  HG3 LYS A  92      -1.065  14.674   0.320  1.00  2.26           H  
ATOM    977  HD2 LYS A  92       0.683  13.016   1.178  1.00  2.96           H  
ATOM    978  HD3 LYS A  92       0.898  12.489  -0.502  1.00  3.09           H  
ATOM    979  HE2 LYS A  92       1.378  15.035  -1.000  1.00  2.41           H  
ATOM    980  HE3 LYS A  92       1.547  15.186   0.759  1.00  2.04           H  
ATOM    981  HZ1 LYS A  92       3.264  13.933  -1.180  1.00  3.07           H  
ATOM    982  HZ2 LYS A  92       3.673  14.665   0.234  1.00  2.66           H  
ATOM    983  HZ3 LYS A  92       3.126  13.096   0.203  1.00  3.31           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.584  -2.540   2.580  1.00  0.13          FE  
HETATM  986  CHA HEC A  93      -4.752  -0.935   5.512  1.00  0.16           C  
HETATM  987  CHB HEC A  93      -1.271  -0.026   2.170  1.00  0.16           C  
HETATM  988  CHC HEC A  93      -2.291  -4.352   0.054  1.00  0.14           C  
HETATM  989  CHD HEC A  93      -6.140  -4.933   3.007  1.00  0.13           C  
HETATM  990  NA  HEC A  93      -3.062  -0.823   3.674  1.00  0.15           N  
HETATM  991  C1A HEC A  93      -3.656  -0.385   4.830  1.00  0.15           C  
HETATM  992  C2A HEC A  93      -2.955   0.813   5.247  1.00  0.20           C  
HETATM  993  C3A HEC A  93      -1.983   1.079   4.304  1.00  0.20           C  
HETATM  994  C4A HEC A  93      -2.068   0.036   3.308  1.00  0.16           C  
HETATM  995  CMA HEC A  93      -1.002   2.241   4.292  1.00  0.22           C  
HETATM  996  CAA HEC A  93      -3.307   1.666   6.445  1.00  0.26           C  
HETATM  997  CBA HEC A  93      -3.331   0.946   7.803  1.00  2.51           C  
HETATM  998  CGA HEC A  93      -4.511   1.434   8.631  1.00  2.41           C  
HETATM  999  O1A HEC A  93      -5.251   0.562   9.132  1.00  3.47           O  
HETATM 1000  O2A HEC A  93      -4.647   2.670   8.749  1.00  2.55           O  
HETATM 1001  NB  HEC A  93      -2.109  -2.202   1.285  1.00  0.14           N  
HETATM 1002  C1B HEC A  93      -1.306  -1.094   1.267  1.00  0.15           C  
HETATM 1003  C2B HEC A  93      -0.467  -1.207   0.101  1.00  0.15           C  
HETATM 1004  C3B HEC A  93      -0.649  -2.476  -0.411  1.00  0.15           C  
HETATM 1005  C4B HEC A  93      -1.740  -3.085   0.318  1.00  0.14           C  
HETATM 1006  CMB HEC A  93       0.380  -0.106  -0.497  1.00  0.16           C  
HETATM 1007  CAB HEC A  93       0.108  -3.090  -1.566  1.00  0.17           C  
HETATM 1008  CBB HEC A  93       1.601  -3.301  -1.303  1.00  0.22           C  
HETATM 1009  NC  HEC A  93      -4.104  -4.345   1.712  1.00  0.13           N  
HETATM 1010  C1C HEC A  93      -3.415  -4.877   0.688  1.00  0.14           C  
HETATM 1011  C2C HEC A  93      -4.080  -6.095   0.291  1.00  0.14           C  
HETATM 1012  C3C HEC A  93      -5.210  -6.231   1.069  1.00  0.14           C  
HETATM 1013  C4C HEC A  93      -5.195  -5.127   2.006  1.00  0.13           C  
HETATM 1014  CMC HEC A  93      -3.693  -6.939  -0.892  1.00  0.16           C  
HETATM 1015  CAC HEC A  93      -6.308  -7.277   0.913  1.00  0.16           C  
HETATM 1016  CBC HEC A  93      -5.914  -8.687   1.352  1.00  0.19           C  
HETATM 1017  ND  HEC A  93      -5.160  -2.875   4.005  1.00  0.13           N  
HETATM 1018  C1D HEC A  93      -6.068  -3.899   3.935  1.00  0.13           C  
HETATM 1019  C2D HEC A  93      -6.967  -3.765   5.055  1.00  0.14           C  
HETATM 1020  C3D HEC A  93      -6.565  -2.665   5.776  1.00  0.14           C  
HETATM 1021  C4D HEC A  93      -5.429  -2.084   5.094  1.00  0.14           C  
HETATM 1022  CMD HEC A  93      -8.125  -4.674   5.407  1.00  0.16           C  
HETATM 1023  CAD HEC A  93      -7.177  -2.250   7.095  1.00  0.17           C  
HETATM 1024  CBD HEC A  93      -6.726  -3.162   8.235  1.00  0.38           C  
HETATM 1025  CGD HEC A  93      -7.828  -3.384   9.257  1.00  1.10           C  
HETATM 1026  O1D HEC A  93      -8.456  -4.463   9.171  1.00  2.29           O  
HETATM 1027  O2D HEC A  93      -8.017  -2.488  10.103  1.00  1.74           O  
HETATM 1028  HHA HEC A  93      -5.113  -0.431   6.395  1.00  0.20           H  
HETATM 1029  HHB HEC A  93      -0.555   0.766   2.025  1.00  0.17           H  
HETATM 1030  HHC HEC A  93      -1.884  -4.949  -0.733  1.00  0.15           H  
HETATM 1031  HHD HEC A  93      -6.935  -5.648   3.114  1.00  0.13           H  
HETATM 1032 HMA1 HEC A  93      -0.885   2.695   5.272  1.00  1.47           H  
HETATM 1033 HMA2 HEC A  93      -0.014   1.891   3.999  1.00  1.41           H  
HETATM 1034 HMA3 HEC A  93      -1.319   3.015   3.591  1.00  1.34           H  
HETATM 1035 HAA1 HEC A  93      -4.293   2.078   6.255  1.00  1.57           H  
HETATM 1036 HAA2 HEC A  93      -2.637   2.513   6.535  1.00  1.67           H  
HETATM 1037 HBA1 HEC A  93      -2.433   1.168   8.373  1.00  3.88           H  
HETATM 1038 HBA2 HEC A  93      -3.374  -0.135   7.693  1.00  3.85           H  
HETATM 1039 HMB1 HEC A  93       0.418   0.781   0.128  1.00  1.57           H  
HETATM 1040 HMB2 HEC A  93       1.395  -0.455  -0.641  1.00  1.48           H  
HETATM 1041 HMB3 HEC A  93      -0.039   0.191  -1.457  1.00  1.47           H  
HETATM 1042  HAB HEC A  93      -0.289  -4.067  -1.811  1.00  0.18           H  
HETATM 1043 HBB1 HEC A  93       2.041  -3.848  -2.138  1.00  1.51           H  
HETATM 1044 HBB2 HEC A  93       2.138  -2.364  -1.195  1.00  1.74           H  
HETATM 1045 HBB3 HEC A  93       1.716  -3.880  -0.389  1.00  1.63           H  
HETATM 1046 HMC1 HEC A  93      -4.229  -7.884  -0.919  1.00  1.49           H  
HETATM 1047 HMC2 HEC A  93      -3.920  -6.368  -1.793  1.00  1.59           H  
HETATM 1048 HMC3 HEC A  93      -2.629  -7.157  -0.854  1.00  1.60           H  
HETATM 1049  HAC HEC A  93      -7.175  -7.005   1.508  1.00  0.18           H  
HETATM 1050 HBC1 HEC A  93      -6.768  -9.355   1.236  1.00  1.46           H  
HETATM 1051 HBC2 HEC A  93      -5.080  -9.071   0.769  1.00  1.39           H  
HETATM 1052 HBC3 HEC A  93      -5.641  -8.658   2.401  1.00  1.44           H  
HETATM 1053 HMD1 HEC A  93      -7.946  -5.695   5.077  1.00  1.42           H  
HETATM 1054 HMD2 HEC A  93      -8.274  -4.702   6.486  1.00  1.52           H  
HETATM 1055 HMD3 HEC A  93      -9.039  -4.301   4.944  1.00  1.46           H  
HETATM 1056 HAD1 HEC A  93      -8.261  -2.332   7.004  1.00  0.22           H  
HETATM 1057 HAD2 HEC A  93      -6.951  -1.220   7.367  1.00  0.26           H  
HETATM 1058 HBD1 HEC A  93      -5.857  -2.735   8.725  1.00  0.78           H  
HETATM 1059 HBD2 HEC A  93      -6.442  -4.131   7.835  1.00  0.63           H  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   VAL A  22      11.580  -1.078  -9.692  1.00  1.07           N  
ATOM      2  CA  VAL A  22      10.258  -1.710  -9.798  1.00  0.98           C  
ATOM      3  C   VAL A  22       9.229  -0.584  -9.859  1.00  0.70           C  
ATOM      4  O   VAL A  22       9.361   0.367  -9.092  1.00  0.95           O  
ATOM      5  CB  VAL A  22      10.016  -2.666  -8.613  1.00  1.00           C  
ATOM      6  CG1 VAL A  22       8.548  -3.080  -8.538  1.00  1.51           C  
ATOM      7  CG2 VAL A  22      10.890  -3.923  -8.724  1.00  0.88           C  
ATOM      8  H1  VAL A  22      11.722  -0.483 -10.497  1.00  1.20           H  
ATOM      9  H2  VAL A  22      11.554  -0.491  -8.867  1.00  1.11           H  
ATOM     10  H3  VAL A  22      12.309  -1.771  -9.627  1.00  1.15           H  
ATOM     11  HA  VAL A  22      10.212  -2.277 -10.729  1.00  1.50           H  
ATOM     12  HB  VAL A  22      10.255  -2.163  -7.675  1.00  1.20           H  
ATOM     13 HG11 VAL A  22       8.409  -3.861  -7.790  1.00  2.01           H  
ATOM     14 HG12 VAL A  22       7.972  -2.206  -8.238  1.00  1.96           H  
ATOM     15 HG13 VAL A  22       8.192  -3.445  -9.502  1.00  2.60           H  
ATOM     16 HG21 VAL A  22      10.840  -4.335  -9.732  1.00  2.01           H  
ATOM     17 HG22 VAL A  22      11.926  -3.684  -8.480  1.00  1.40           H  
ATOM     18 HG23 VAL A  22      10.541  -4.682  -8.022  1.00  1.94           H  
ATOM     19  N   ASP A  23       8.274  -0.661 -10.786  1.00  0.62           N  
ATOM     20  CA  ASP A  23       7.290   0.388 -10.996  1.00  0.51           C  
ATOM     21  C   ASP A  23       6.265   0.354  -9.872  1.00  0.56           C  
ATOM     22  O   ASP A  23       5.465  -0.575  -9.785  1.00  1.01           O  
ATOM     23  CB  ASP A  23       6.621   0.220 -12.364  1.00  0.73           C  
ATOM     24  CG  ASP A  23       7.451   0.882 -13.447  1.00  1.18           C  
ATOM     25  OD1 ASP A  23       7.278   2.108 -13.610  1.00  2.20           O  
ATOM     26  OD2 ASP A  23       8.268   0.156 -14.051  1.00  2.21           O  
ATOM     27  H   ASP A  23       8.225  -1.456 -11.406  1.00  0.93           H  
ATOM     28  HA  ASP A  23       7.789   1.360 -10.987  1.00  0.43           H  
ATOM     29  HB2 ASP A  23       6.490  -0.833 -12.609  1.00  1.01           H  
ATOM     30  HB3 ASP A  23       5.644   0.705 -12.359  1.00  1.14           H  
ATOM     31  N   ALA A  24       6.288   1.376  -9.018  1.00  0.32           N  
ATOM     32  CA  ALA A  24       5.394   1.502  -7.879  1.00  0.30           C  
ATOM     33  C   ALA A  24       3.941   1.252  -8.294  1.00  0.25           C  
ATOM     34  O   ALA A  24       3.256   0.400  -7.725  1.00  0.27           O  
ATOM     35  CB  ALA A  24       5.567   2.896  -7.275  1.00  0.33           C  
ATOM     36  H   ALA A  24       6.992   2.086  -9.152  1.00  0.56           H  
ATOM     37  HA  ALA A  24       5.686   0.761  -7.133  1.00  0.31           H  
ATOM     38  HB1 ALA A  24       6.624   3.150  -7.193  1.00  1.47           H  
ATOM     39  HB2 ALA A  24       5.069   3.647  -7.889  1.00  1.65           H  
ATOM     40  HB3 ALA A  24       5.127   2.902  -6.284  1.00  1.40           H  
ATOM     41  N   GLU A  25       3.488   1.972  -9.325  1.00  0.26           N  
ATOM     42  CA  GLU A  25       2.134   1.831  -9.829  1.00  0.22           C  
ATOM     43  C   GLU A  25       1.885   0.386 -10.273  1.00  0.19           C  
ATOM     44  O   GLU A  25       0.852  -0.184  -9.945  1.00  0.19           O  
ATOM     45  CB  GLU A  25       1.830   2.836 -10.954  1.00  0.30           C  
ATOM     46  CG  GLU A  25       2.434   4.240 -10.736  1.00  1.37           C  
ATOM     47  CD  GLU A  25       1.509   5.400 -11.127  1.00  2.09           C  
ATOM     48  OE1 GLU A  25       0.486   5.139 -11.790  1.00  2.84           O  
ATOM     49  OE2 GLU A  25       1.822   6.542 -10.713  1.00  2.71           O  
ATOM     50  H   GLU A  25       4.085   2.661  -9.759  1.00  0.35           H  
ATOM     51  HA  GLU A  25       1.458   2.055  -9.001  1.00  0.21           H  
ATOM     52  HB2 GLU A  25       2.187   2.458 -11.910  1.00  0.89           H  
ATOM     53  HB3 GLU A  25       0.742   2.898 -11.015  1.00  1.19           H  
ATOM     54  HG2 GLU A  25       2.693   4.363  -9.692  1.00  1.72           H  
ATOM     55  HG3 GLU A  25       3.351   4.333 -11.319  1.00  1.84           H  
ATOM     56  N   ALA A  26       2.836  -0.224 -10.993  1.00  0.21           N  
ATOM     57  CA  ALA A  26       2.703  -1.596 -11.475  1.00  0.21           C  
ATOM     58  C   ALA A  26       2.555  -2.579 -10.313  1.00  0.22           C  
ATOM     59  O   ALA A  26       1.723  -3.483 -10.362  1.00  0.24           O  
ATOM     60  CB  ALA A  26       3.895  -1.985 -12.350  1.00  0.26           C  
ATOM     61  H   ALA A  26       3.713   0.253 -11.142  1.00  0.26           H  
ATOM     62  HA  ALA A  26       1.812  -1.648 -12.100  1.00  0.21           H  
ATOM     63  HB1 ALA A  26       4.040  -1.247 -13.140  1.00  1.58           H  
ATOM     64  HB2 ALA A  26       4.797  -2.063 -11.745  1.00  1.52           H  
ATOM     65  HB3 ALA A  26       3.702  -2.957 -12.806  1.00  1.50           H  
ATOM     66  N   VAL A  27       3.354  -2.408  -9.258  1.00  0.24           N  
ATOM     67  CA  VAL A  27       3.215  -3.234  -8.069  1.00  0.26           C  
ATOM     68  C   VAL A  27       1.810  -3.077  -7.523  1.00  0.23           C  
ATOM     69  O   VAL A  27       1.104  -4.062  -7.348  1.00  0.24           O  
ATOM     70  CB  VAL A  27       4.240  -2.857  -6.997  1.00  0.32           C  
ATOM     71  CG1 VAL A  27       3.982  -3.643  -5.705  1.00  0.32           C  
ATOM     72  CG2 VAL A  27       5.638  -3.184  -7.505  1.00  0.38           C  
ATOM     73  H   VAL A  27       4.037  -1.655  -9.272  1.00  0.26           H  
ATOM     74  HA  VAL A  27       3.360  -4.280  -8.345  1.00  0.28           H  
ATOM     75  HB  VAL A  27       4.186  -1.791  -6.785  1.00  0.34           H  
ATOM     76 HG11 VAL A  27       3.030  -3.366  -5.250  1.00  1.87           H  
ATOM     77 HG12 VAL A  27       3.970  -4.701  -5.941  1.00  1.63           H  
ATOM     78 HG13 VAL A  27       4.772  -3.455  -4.981  1.00  1.67           H  
ATOM     79 HG21 VAL A  27       5.821  -2.657  -8.437  1.00  1.45           H  
ATOM     80 HG22 VAL A  27       6.360  -2.861  -6.756  1.00  1.65           H  
ATOM     81 HG23 VAL A  27       5.735  -4.255  -7.686  1.00  1.43           H  
ATOM     82  N   VAL A  28       1.401  -1.842  -7.243  1.00  0.21           N  
ATOM     83  CA  VAL A  28       0.096  -1.581  -6.660  1.00  0.21           C  
ATOM     84  C   VAL A  28      -1.006  -2.211  -7.518  1.00  0.20           C  
ATOM     85  O   VAL A  28      -1.873  -2.912  -6.983  1.00  0.22           O  
ATOM     86  CB  VAL A  28      -0.018  -0.073  -6.392  1.00  0.22           C  
ATOM     87  CG1 VAL A  28      -1.427   0.415  -6.030  1.00  0.27           C  
ATOM     88  CG2 VAL A  28       1.006   0.295  -5.301  1.00  0.26           C  
ATOM     89  H   VAL A  28       2.025  -1.058  -7.429  1.00  0.22           H  
ATOM     90  HA  VAL A  28       0.052  -2.109  -5.716  1.00  0.25           H  
ATOM     91  HB  VAL A  28       0.267   0.444  -7.311  1.00  0.24           H  
ATOM     92 HG11 VAL A  28      -1.675   1.245  -6.690  1.00  1.46           H  
ATOM     93 HG12 VAL A  28      -2.164  -0.367  -6.170  1.00  1.36           H  
ATOM     94 HG13 VAL A  28      -1.497   0.761  -5.000  1.00  1.45           H  
ATOM     95 HG21 VAL A  28       1.529  -0.590  -4.943  1.00  1.47           H  
ATOM     96 HG22 VAL A  28       1.744   0.978  -5.712  1.00  1.43           H  
ATOM     97 HG23 VAL A  28       0.540   0.764  -4.435  1.00  1.49           H  
ATOM     98  N   GLN A  29      -0.904  -2.030  -8.839  1.00  0.18           N  
ATOM     99  CA  GLN A  29      -1.741  -2.654  -9.854  1.00  0.22           C  
ATOM    100  C   GLN A  29      -1.838  -4.178  -9.718  1.00  0.25           C  
ATOM    101  O   GLN A  29      -2.838  -4.742 -10.155  1.00  0.36           O  
ATOM    102  CB  GLN A  29      -1.279  -2.264 -11.259  1.00  0.30           C  
ATOM    103  CG  GLN A  29      -1.652  -0.819 -11.634  1.00  0.37           C  
ATOM    104  CD  GLN A  29      -3.109  -0.685 -12.063  1.00  0.46           C  
ATOM    105  OE1 GLN A  29      -3.448  -0.961 -13.208  1.00  0.57           O  
ATOM    106  NE2 GLN A  29      -3.986  -0.252 -11.160  1.00  0.45           N  
ATOM    107  H   GLN A  29      -0.142  -1.450  -9.168  1.00  0.17           H  
ATOM    108  HA  GLN A  29      -2.739  -2.249  -9.755  1.00  0.25           H  
ATOM    109  HB2 GLN A  29      -0.203  -2.376 -11.328  1.00  0.27           H  
ATOM    110  HB3 GLN A  29      -1.733  -2.961 -11.966  1.00  0.39           H  
ATOM    111  HG2 GLN A  29      -1.455  -0.140 -10.806  1.00  0.34           H  
ATOM    112  HG3 GLN A  29      -1.029  -0.513 -12.475  1.00  0.42           H  
ATOM    113 HE21 GLN A  29      -3.697   0.001 -10.228  1.00  0.39           H  
ATOM    114 HE22 GLN A  29      -4.946  -0.123 -11.446  1.00  0.53           H  
ATOM    115  N   GLN A  30      -0.846  -4.859  -9.132  1.00  0.24           N  
ATOM    116  CA  GLN A  30      -0.930  -6.284  -8.835  1.00  0.30           C  
ATOM    117  C   GLN A  30      -0.319  -6.633  -7.480  1.00  0.36           C  
ATOM    118  O   GLN A  30       0.562  -7.485  -7.391  1.00  0.63           O  
ATOM    119  CB  GLN A  30      -0.301  -7.123  -9.957  1.00  0.39           C  
ATOM    120  CG  GLN A  30      -1.262  -7.261 -11.137  1.00  1.09           C  
ATOM    121  CD  GLN A  30      -1.312  -8.695 -11.650  1.00  1.39           C  
ATOM    122  OE1 GLN A  30      -0.744  -9.021 -12.686  1.00  2.10           O  
ATOM    123  NE2 GLN A  30      -1.990  -9.573 -10.912  1.00  2.32           N  
ATOM    124  H   GLN A  30      -0.026  -4.359  -8.802  1.00  0.25           H  
ATOM    125  HA  GLN A  30      -1.983  -6.548  -8.743  1.00  0.43           H  
ATOM    126  HB2 GLN A  30       0.642  -6.680 -10.280  1.00  1.13           H  
ATOM    127  HB3 GLN A  30      -0.095  -8.127  -9.587  1.00  1.20           H  
ATOM    128  HG2 GLN A  30      -2.268  -7.006 -10.816  1.00  1.92           H  
ATOM    129  HG3 GLN A  30      -0.955  -6.566 -11.915  1.00  2.07           H  
ATOM    130 HE21 GLN A  30      -2.446  -9.278 -10.062  1.00  2.92           H  
ATOM    131 HE22 GLN A  30      -2.031 -10.532 -11.217  1.00  2.89           H  
ATOM    132  N   LYS A  31      -0.848  -6.028  -6.420  1.00  0.26           N  
ATOM    133  CA  LYS A  31      -0.552  -6.399  -5.040  1.00  0.31           C  
ATOM    134  C   LYS A  31      -1.436  -5.612  -4.085  1.00  0.38           C  
ATOM    135  O   LYS A  31      -1.828  -6.162  -3.061  1.00  0.72           O  
ATOM    136  CB  LYS A  31       0.934  -6.199  -4.682  1.00  0.33           C  
ATOM    137  CG  LYS A  31       1.788  -7.480  -4.759  1.00  0.55           C  
ATOM    138  CD  LYS A  31       3.041  -7.266  -5.623  1.00  0.73           C  
ATOM    139  CE  LYS A  31       3.640  -8.589  -6.112  1.00  0.71           C  
ATOM    140  NZ  LYS A  31       4.424  -9.267  -5.062  1.00  1.28           N  
ATOM    141  H   LYS A  31      -1.543  -5.318  -6.600  1.00  0.37           H  
ATOM    142  HA  LYS A  31      -0.822  -7.447  -4.902  1.00  0.34           H  
ATOM    143  HB2 LYS A  31       1.330  -5.434  -5.337  1.00  0.44           H  
ATOM    144  HB3 LYS A  31       1.010  -5.816  -3.667  1.00  0.42           H  
ATOM    145  HG2 LYS A  31       2.080  -7.780  -3.753  1.00  1.25           H  
ATOM    146  HG3 LYS A  31       1.193  -8.287  -5.186  1.00  1.00           H  
ATOM    147  HD2 LYS A  31       2.765  -6.697  -6.514  1.00  1.37           H  
ATOM    148  HD3 LYS A  31       3.787  -6.696  -5.066  1.00  1.47           H  
ATOM    149  HE2 LYS A  31       2.845  -9.238  -6.483  1.00  0.95           H  
ATOM    150  HE3 LYS A  31       4.315  -8.374  -6.945  1.00  1.29           H  
ATOM    151  HZ1 LYS A  31       5.306  -8.762  -4.970  1.00  1.95           H  
ATOM    152  HZ2 LYS A  31       3.951  -9.283  -4.169  1.00  2.18           H  
ATOM    153  HZ3 LYS A  31       4.662 -10.201  -5.358  1.00  1.96           H  
ATOM    154  N   CYS A  32      -1.731  -4.340  -4.375  1.00  0.16           N  
ATOM    155  CA  CYS A  32      -2.534  -3.519  -3.482  1.00  0.16           C  
ATOM    156  C   CYS A  32      -3.983  -3.476  -3.958  1.00  0.15           C  
ATOM    157  O   CYS A  32      -4.909  -3.786  -3.202  1.00  0.15           O  
ATOM    158  CB  CYS A  32      -1.908  -2.132  -3.307  1.00  0.21           C  
ATOM    159  SG  CYS A  32      -0.092  -2.169  -3.100  1.00  0.18           S  
ATOM    160  H   CYS A  32      -1.380  -3.906  -5.220  1.00  0.23           H  
ATOM    161  HA  CYS A  32      -2.575  -3.958  -2.498  1.00  0.17           H  
ATOM    162  HB2 CYS A  32      -2.134  -1.524  -4.179  1.00  0.30           H  
ATOM    163  HB3 CYS A  32      -2.372  -1.672  -2.434  1.00  0.23           H  
ATOM    164  N   ILE A  33      -4.174  -3.142  -5.236  1.00  0.15           N  
ATOM    165  CA  ILE A  33      -5.500  -2.983  -5.820  1.00  0.15           C  
ATOM    166  C   ILE A  33      -6.344  -4.242  -5.672  1.00  0.16           C  
ATOM    167  O   ILE A  33      -7.568  -4.151  -5.617  1.00  0.17           O  
ATOM    168  CB  ILE A  33      -5.413  -2.552  -7.288  1.00  0.20           C  
ATOM    169  CG1 ILE A  33      -4.848  -3.634  -8.219  1.00  0.24           C  
ATOM    170  CG2 ILE A  33      -4.641  -1.225  -7.390  1.00  0.23           C  
ATOM    171  CD1 ILE A  33      -5.895  -4.546  -8.862  1.00  0.38           C  
ATOM    172  H   ILE A  33      -3.363  -2.927  -5.812  1.00  0.15           H  
ATOM    173  HA  ILE A  33      -6.000  -2.186  -5.265  1.00  0.17           H  
ATOM    174  HB  ILE A  33      -6.427  -2.371  -7.627  1.00  0.26           H  
ATOM    175 HG12 ILE A  33      -4.431  -3.129  -9.075  1.00  0.46           H  
ATOM    176 HG13 ILE A  33      -4.076  -4.222  -7.721  1.00  0.42           H  
ATOM    177 HG21 ILE A  33      -5.280  -0.452  -7.810  1.00  1.50           H  
ATOM    178 HG22 ILE A  33      -4.331  -0.891  -6.403  1.00  1.50           H  
ATOM    179 HG23 ILE A  33      -3.756  -1.308  -8.014  1.00  1.54           H  
ATOM    180 HD11 ILE A  33      -6.508  -3.951  -9.539  1.00  1.49           H  
ATOM    181 HD12 ILE A  33      -5.375  -5.305  -9.446  1.00  1.42           H  
ATOM    182 HD13 ILE A  33      -6.534  -5.037  -8.134  1.00  1.51           H  
ATOM    183  N   SER A  34      -5.682  -5.404  -5.580  1.00  0.17           N  
ATOM    184  CA  SER A  34      -6.284  -6.686  -5.250  1.00  0.20           C  
ATOM    185  C   SER A  34      -7.382  -6.554  -4.189  1.00  0.18           C  
ATOM    186  O   SER A  34      -8.396  -7.241  -4.282  1.00  0.21           O  
ATOM    187  CB  SER A  34      -5.175  -7.629  -4.774  1.00  0.24           C  
ATOM    188  OG  SER A  34      -4.196  -7.782  -5.785  1.00  1.06           O  
ATOM    189  H   SER A  34      -4.676  -5.372  -5.646  1.00  0.18           H  
ATOM    190  HA  SER A  34      -6.734  -7.100  -6.154  1.00  0.25           H  
ATOM    191  HB2 SER A  34      -4.690  -7.209  -3.893  1.00  0.88           H  
ATOM    192  HB3 SER A  34      -5.609  -8.595  -4.502  1.00  0.76           H  
ATOM    193  HG  SER A  34      -4.487  -7.330  -6.582  1.00  1.87           H  
ATOM    194  N   CYS A  35      -7.175  -5.680  -3.195  1.00  0.15           N  
ATOM    195  CA  CYS A  35      -8.178  -5.369  -2.184  1.00  0.14           C  
ATOM    196  C   CYS A  35      -8.542  -3.883  -2.192  1.00  0.14           C  
ATOM    197  O   CYS A  35      -9.708  -3.533  -2.023  1.00  0.18           O  
ATOM    198  CB  CYS A  35      -7.648  -5.746  -0.806  1.00  0.13           C  
ATOM    199  SG  CYS A  35      -6.945  -7.417  -0.770  1.00  0.13           S  
ATOM    200  H   CYS A  35      -6.307  -5.155  -3.185  1.00  0.15           H  
ATOM    201  HA  CYS A  35      -9.090  -5.940  -2.361  1.00  0.15           H  
ATOM    202  HB2 CYS A  35      -6.900  -5.004  -0.534  1.00  0.13           H  
ATOM    203  HB3 CYS A  35      -8.467  -5.707  -0.094  1.00  0.14           H  
ATOM    204  N   HIS A  36      -7.553  -3.000  -2.348  1.00  0.14           N  
ATOM    205  CA  HIS A  36      -7.756  -1.558  -2.292  1.00  0.13           C  
ATOM    206  C   HIS A  36      -8.501  -1.013  -3.524  1.00  0.14           C  
ATOM    207  O   HIS A  36      -8.921   0.148  -3.523  1.00  0.17           O  
ATOM    208  CB  HIS A  36      -6.392  -0.894  -2.051  1.00  0.13           C  
ATOM    209  CG  HIS A  36      -5.914  -1.082  -0.627  1.00  0.12           C  
ATOM    210  ND1 HIS A  36      -6.419  -0.413   0.456  1.00  0.20           N  
ATOM    211  CD2 HIS A  36      -4.939  -1.921  -0.156  1.00  0.11           C  
ATOM    212  CE1 HIS A  36      -5.772  -0.824   1.556  1.00  0.18           C  
ATOM    213  NE2 HIS A  36      -4.848  -1.740   1.239  1.00  0.10           N  
ATOM    214  H   HIS A  36      -6.600  -3.332  -2.457  1.00  0.15           H  
ATOM    215  HA  HIS A  36      -8.395  -1.318  -1.438  1.00  0.14           H  
ATOM    216  HB2 HIS A  36      -5.653  -1.273  -2.757  1.00  0.13           H  
ATOM    217  HB3 HIS A  36      -6.496   0.176  -2.232  1.00  0.14           H  
ATOM    218  HD1 HIS A  36      -7.146   0.292   0.431  1.00  0.27           H  
ATOM    219  HD2 HIS A  36      -4.338  -2.577  -0.768  1.00  0.18           H  
ATOM    220  HE1 HIS A  36      -5.947  -0.419   2.546  1.00  0.26           H  
ATOM    221  N   GLY A  37      -8.702  -1.849  -4.549  1.00  0.18           N  
ATOM    222  CA  GLY A  37      -9.403  -1.502  -5.771  1.00  0.29           C  
ATOM    223  C   GLY A  37      -8.435  -0.865  -6.759  1.00  0.53           C  
ATOM    224  O   GLY A  37      -7.474  -0.219  -6.344  1.00  1.49           O  
ATOM    225  H   GLY A  37      -8.294  -2.777  -4.523  1.00  0.20           H  
ATOM    226  HA2 GLY A  37      -9.810  -2.418  -6.201  1.00  0.48           H  
ATOM    227  HA3 GLY A  37     -10.222  -0.811  -5.568  1.00  0.20           H  
ATOM    228  N   GLY A  38      -8.689  -1.037  -8.063  1.00  0.46           N  
ATOM    229  CA  GLY A  38      -7.900  -0.450  -9.147  1.00  0.34           C  
ATOM    230  C   GLY A  38      -7.566   1.018  -8.888  1.00  0.27           C  
ATOM    231  O   GLY A  38      -6.473   1.477  -9.217  1.00  0.31           O  
ATOM    232  H   GLY A  38      -9.493  -1.586  -8.327  1.00  1.21           H  
ATOM    233  HA2 GLY A  38      -6.981  -1.012  -9.306  1.00  0.32           H  
ATOM    234  HA3 GLY A  38      -8.485  -0.503 -10.065  1.00  0.48           H  
ATOM    235  N   ASP A  39      -8.523   1.730  -8.290  1.00  0.36           N  
ATOM    236  CA  ASP A  39      -8.478   3.162  -8.085  1.00  0.49           C  
ATOM    237  C   ASP A  39      -7.959   3.519  -6.688  1.00  0.43           C  
ATOM    238  O   ASP A  39      -7.789   4.704  -6.416  1.00  0.49           O  
ATOM    239  CB  ASP A  39      -9.877   3.739  -8.338  1.00  0.71           C  
ATOM    240  CG  ASP A  39     -10.318   3.572  -9.785  1.00  1.30           C  
ATOM    241  OD1 ASP A  39     -10.912   2.509 -10.068  1.00  2.63           O  
ATOM    242  OD2 ASP A  39     -10.056   4.504 -10.574  1.00  1.89           O  
ATOM    243  H   ASP A  39      -9.375   1.263  -8.023  1.00  0.43           H  
ATOM    244  HA  ASP A  39      -7.805   3.619  -8.813  1.00  0.58           H  
ATOM    245  HB2 ASP A  39     -10.603   3.241  -7.701  1.00  1.00           H  
ATOM    246  HB3 ASP A  39      -9.878   4.806  -8.109  1.00  0.96           H  
ATOM    247  N   LEU A  40      -7.682   2.548  -5.792  1.00  0.33           N  
ATOM    248  CA  LEU A  40      -7.108   2.820  -4.476  1.00  0.27           C  
ATOM    249  C   LEU A  40      -8.113   3.536  -3.567  1.00  0.19           C  
ATOM    250  O   LEU A  40      -7.756   4.037  -2.496  1.00  0.19           O  
ATOM    251  CB  LEU A  40      -5.785   3.601  -4.580  1.00  0.38           C  
ATOM    252  CG  LEU A  40      -4.892   3.177  -5.759  1.00  0.62           C  
ATOM    253  CD1 LEU A  40      -3.699   4.125  -5.886  1.00  1.08           C  
ATOM    254  CD2 LEU A  40      -4.417   1.734  -5.602  1.00  1.10           C  
ATOM    255  H   LEU A  40      -7.847   1.558  -5.966  1.00  0.29           H  
ATOM    256  HA  LEU A  40      -6.906   1.845  -4.038  1.00  0.26           H  
ATOM    257  HB2 LEU A  40      -6.014   4.663  -4.670  1.00  0.37           H  
ATOM    258  HB3 LEU A  40      -5.233   3.467  -3.651  1.00  0.42           H  
ATOM    259  HG  LEU A  40      -5.423   3.250  -6.707  1.00  1.20           H  
ATOM    260 HD11 LEU A  40      -3.062   4.064  -5.004  1.00  1.80           H  
ATOM    261 HD12 LEU A  40      -3.131   3.851  -6.772  1.00  1.84           H  
ATOM    262 HD13 LEU A  40      -4.057   5.148  -6.009  1.00  1.97           H  
ATOM    263 HD21 LEU A  40      -3.752   1.647  -4.744  1.00  1.43           H  
ATOM    264 HD22 LEU A  40      -5.267   1.066  -5.467  1.00  2.05           H  
ATOM    265 HD23 LEU A  40      -3.898   1.446  -6.513  1.00  1.70           H  
ATOM    266  N   THR A  41      -9.375   3.541  -4.004  1.00  0.20           N  
ATOM    267  CA  THR A  41     -10.525   4.198  -3.419  1.00  0.18           C  
ATOM    268  C   THR A  41     -11.154   3.298  -2.359  1.00  0.18           C  
ATOM    269  O   THR A  41     -12.115   3.700  -1.705  1.00  0.19           O  
ATOM    270  CB  THR A  41     -11.524   4.456  -4.558  1.00  0.24           C  
ATOM    271  OG1 THR A  41     -11.546   3.312  -5.392  1.00  0.30           O  
ATOM    272  CG2 THR A  41     -11.111   5.672  -5.394  1.00  0.26           C  
ATOM    273  H   THR A  41      -9.607   2.975  -4.809  1.00  0.25           H  
ATOM    274  HA  THR A  41     -10.236   5.144  -2.959  1.00  0.18           H  
ATOM    275  HB  THR A  41     -12.520   4.638  -4.150  1.00  0.28           H  
ATOM    276  HG1 THR A  41     -12.155   3.467  -6.120  1.00  1.10           H  
ATOM    277 HG21 THR A  41     -10.100   5.544  -5.775  1.00  1.51           H  
ATOM    278 HG22 THR A  41     -11.792   5.795  -6.236  1.00  1.66           H  
ATOM    279 HG23 THR A  41     -11.143   6.571  -4.780  1.00  1.60           H  
ATOM    280  N   GLY A  42     -10.611   2.089  -2.187  1.00  0.17           N  
ATOM    281  CA  GLY A  42     -11.103   1.110  -1.251  1.00  0.17           C  
ATOM    282  C   GLY A  42     -12.178   0.275  -1.933  1.00  0.23           C  
ATOM    283  O   GLY A  42     -13.099   0.805  -2.551  1.00  0.53           O  
ATOM    284  H   GLY A  42      -9.902   1.772  -2.838  1.00  0.17           H  
ATOM    285  HA2 GLY A  42     -10.255   0.484  -0.972  1.00  0.15           H  
ATOM    286  HA3 GLY A  42     -11.499   1.577  -0.350  1.00  0.19           H  
ATOM    287  N   ALA A  43     -12.031  -1.044  -1.843  1.00  0.21           N  
ATOM    288  CA  ALA A  43     -12.967  -2.010  -2.404  1.00  0.22           C  
ATOM    289  C   ALA A  43     -13.231  -3.097  -1.367  1.00  0.25           C  
ATOM    290  O   ALA A  43     -14.244  -3.066  -0.674  1.00  0.29           O  
ATOM    291  CB  ALA A  43     -12.418  -2.565  -3.724  1.00  0.22           C  
ATOM    292  H   ALA A  43     -11.242  -1.363  -1.302  1.00  0.45           H  
ATOM    293  HA  ALA A  43     -13.928  -1.536  -2.613  1.00  0.23           H  
ATOM    294  HB1 ALA A  43     -12.938  -3.487  -3.990  1.00  1.51           H  
ATOM    295  HB2 ALA A  43     -12.576  -1.831  -4.516  1.00  1.53           H  
ATOM    296  HB3 ALA A  43     -11.350  -2.769  -3.650  1.00  1.53           H  
ATOM    297  N   SER A  44     -12.294  -4.034  -1.230  1.00  0.26           N  
ATOM    298  CA  SER A  44     -12.312  -5.064  -0.200  1.00  0.31           C  
ATOM    299  C   SER A  44     -11.566  -4.589   1.056  1.00  0.28           C  
ATOM    300  O   SER A  44     -11.360  -5.377   1.978  1.00  0.32           O  
ATOM    301  CB  SER A  44     -11.717  -6.370  -0.756  1.00  0.34           C  
ATOM    302  OG  SER A  44     -12.475  -7.481  -0.319  1.00  1.09           O  
ATOM    303  H   SER A  44     -11.454  -3.950  -1.793  1.00  0.26           H  
ATOM    304  HA  SER A  44     -13.349  -5.260   0.080  1.00  0.36           H  
ATOM    305  HB2 SER A  44     -11.735  -6.364  -1.847  1.00  1.04           H  
ATOM    306  HB3 SER A  44     -10.684  -6.487  -0.428  1.00  1.12           H  
ATOM    307  HG  SER A  44     -12.496  -7.482   0.643  1.00  2.00           H  
ATOM    308  N   ALA A  45     -11.093  -3.338   1.067  1.00  0.23           N  
ATOM    309  CA  ALA A  45     -10.204  -2.777   2.071  1.00  0.22           C  
ATOM    310  C   ALA A  45     -10.385  -1.251   2.069  1.00  0.19           C  
ATOM    311  O   ALA A  45     -11.031  -0.749   1.146  1.00  0.20           O  
ATOM    312  CB  ALA A  45      -8.779  -3.193   1.699  1.00  0.20           C  
ATOM    313  H   ALA A  45     -11.346  -2.702   0.325  1.00  0.21           H  
ATOM    314  HA  ALA A  45     -10.474  -3.179   3.048  1.00  0.28           H  
ATOM    315  HB1 ALA A  45      -8.447  -2.663   0.806  1.00  1.44           H  
ATOM    316  HB2 ALA A  45      -8.095  -2.987   2.507  1.00  1.38           H  
ATOM    317  HB3 ALA A  45      -8.751  -4.264   1.518  1.00  1.42           H  
ATOM    318  N   PRO A  46      -9.859  -0.513   3.067  1.00  0.20           N  
ATOM    319  CA  PRO A  46     -10.014   0.935   3.142  1.00  0.19           C  
ATOM    320  C   PRO A  46      -9.260   1.623   2.000  1.00  0.22           C  
ATOM    321  O   PRO A  46      -8.500   0.983   1.283  1.00  0.45           O  
ATOM    322  CB  PRO A  46      -9.502   1.355   4.526  1.00  0.21           C  
ATOM    323  CG  PRO A  46      -8.717   0.163   5.074  1.00  0.32           C  
ATOM    324  CD  PRO A  46      -9.026  -1.012   4.150  1.00  0.23           C  
ATOM    325  HA  PRO A  46     -11.071   1.191   3.062  1.00  0.20           H  
ATOM    326  HB2 PRO A  46      -8.868   2.244   4.483  1.00  0.33           H  
ATOM    327  HB3 PRO A  46     -10.352   1.545   5.183  1.00  0.28           H  
ATOM    328  HG2 PRO A  46      -7.648   0.374   5.042  1.00  0.50           H  
ATOM    329  HG3 PRO A  46      -9.010  -0.058   6.101  1.00  0.59           H  
ATOM    330  HD2 PRO A  46      -8.071  -1.346   3.758  1.00  0.29           H  
ATOM    331  HD3 PRO A  46      -9.520  -1.812   4.701  1.00  0.43           H  
ATOM    332  N   ALA A  47      -9.482   2.920   1.788  1.00  0.17           N  
ATOM    333  CA  ALA A  47      -8.873   3.651   0.682  1.00  0.18           C  
ATOM    334  C   ALA A  47      -7.477   4.150   1.061  1.00  0.19           C  
ATOM    335  O   ALA A  47      -7.341   4.882   2.039  1.00  0.26           O  
ATOM    336  CB  ALA A  47      -9.787   4.817   0.315  1.00  0.20           C  
ATOM    337  H   ALA A  47     -10.093   3.427   2.411  1.00  0.29           H  
ATOM    338  HA  ALA A  47      -8.801   3.006  -0.196  1.00  0.18           H  
ATOM    339  HB1 ALA A  47      -9.791   5.561   1.110  1.00  1.39           H  
ATOM    340  HB2 ALA A  47      -9.441   5.273  -0.612  1.00  1.50           H  
ATOM    341  HB3 ALA A  47     -10.797   4.434   0.184  1.00  1.47           H  
ATOM    342  N   ILE A  48      -6.457   3.796   0.270  1.00  0.19           N  
ATOM    343  CA  ILE A  48      -5.071   4.215   0.492  1.00  0.21           C  
ATOM    344  C   ILE A  48      -4.689   5.381  -0.423  1.00  0.16           C  
ATOM    345  O   ILE A  48      -3.565   5.874  -0.346  1.00  0.19           O  
ATOM    346  CB  ILE A  48      -4.088   3.035   0.360  1.00  0.34           C  
ATOM    347  CG1 ILE A  48      -4.119   2.372  -1.026  1.00  0.40           C  
ATOM    348  CG2 ILE A  48      -4.345   2.047   1.497  1.00  0.46           C  
ATOM    349  CD1 ILE A  48      -3.041   1.291  -1.180  1.00  0.48           C  
ATOM    350  H   ILE A  48      -6.673   3.317  -0.592  1.00  0.22           H  
ATOM    351  HA  ILE A  48      -4.966   4.587   1.513  1.00  0.25           H  
ATOM    352  HB  ILE A  48      -3.077   3.417   0.504  1.00  0.37           H  
ATOM    353 HG12 ILE A  48      -5.097   1.935  -1.225  1.00  0.46           H  
ATOM    354 HG13 ILE A  48      -3.915   3.140  -1.771  1.00  0.40           H  
ATOM    355 HG21 ILE A  48      -3.792   1.126   1.344  1.00  1.83           H  
ATOM    356 HG22 ILE A  48      -4.007   2.494   2.428  1.00  1.43           H  
ATOM    357 HG23 ILE A  48      -5.407   1.827   1.575  1.00  1.45           H  
ATOM    358 HD11 ILE A  48      -3.354   0.364  -0.702  1.00  1.52           H  
ATOM    359 HD12 ILE A  48      -2.874   1.093  -2.238  1.00  2.00           H  
ATOM    360 HD13 ILE A  48      -2.106   1.619  -0.728  1.00  1.53           H  
ATOM    361  N   ASP A  49      -5.624   5.844  -1.263  1.00  0.15           N  
ATOM    362  CA  ASP A  49      -5.492   7.050  -2.073  1.00  0.25           C  
ATOM    363  C   ASP A  49      -4.741   8.183  -1.351  1.00  0.26           C  
ATOM    364  O   ASP A  49      -3.833   8.781  -1.923  1.00  0.35           O  
ATOM    365  CB  ASP A  49      -6.897   7.487  -2.501  1.00  0.36           C  
ATOM    366  CG  ASP A  49      -6.892   8.858  -3.162  1.00  1.21           C  
ATOM    367  OD1 ASP A  49      -6.252   8.972  -4.228  1.00  2.11           O  
ATOM    368  OD2 ASP A  49      -7.525   9.764  -2.578  1.00  2.30           O  
ATOM    369  H   ASP A  49      -6.490   5.327  -1.369  1.00  0.16           H  
ATOM    370  HA  ASP A  49      -4.926   6.799  -2.972  1.00  0.36           H  
ATOM    371  HB2 ASP A  49      -7.297   6.765  -3.213  1.00  0.83           H  
ATOM    372  HB3 ASP A  49      -7.556   7.525  -1.632  1.00  0.95           H  
ATOM    373  N   LYS A  50      -5.083   8.454  -0.082  1.00  0.23           N  
ATOM    374  CA  LYS A  50      -4.462   9.506   0.717  1.00  0.25           C  
ATOM    375  C   LYS A  50      -3.688   8.905   1.886  1.00  0.27           C  
ATOM    376  O   LYS A  50      -3.665   9.440   2.998  1.00  0.43           O  
ATOM    377  CB  LYS A  50      -5.530  10.511   1.156  1.00  0.31           C  
ATOM    378  CG  LYS A  50      -6.224  11.050  -0.103  1.00  2.02           C  
ATOM    379  CD  LYS A  50      -6.538  12.548  -0.033  1.00  2.91           C  
ATOM    380  CE  LYS A  50      -8.033  12.827  -0.198  1.00  3.56           C  
ATOM    381  NZ  LYS A  50      -8.803  12.336   0.959  1.00  3.38           N  
ATOM    382  H   LYS A  50      -5.749   7.859   0.385  1.00  0.29           H  
ATOM    383  HA  LYS A  50      -3.725  10.056   0.129  1.00  0.30           H  
ATOM    384  HB2 LYS A  50      -6.259  10.033   1.814  1.00  1.47           H  
ATOM    385  HB3 LYS A  50      -5.027  11.310   1.702  1.00  1.65           H  
ATOM    386  HG2 LYS A  50      -5.562  10.926  -0.964  1.00  3.10           H  
ATOM    387  HG3 LYS A  50      -7.110  10.449  -0.306  1.00  2.95           H  
ATOM    388  HD2 LYS A  50      -6.136  12.991   0.878  1.00  3.19           H  
ATOM    389  HD3 LYS A  50      -6.005  13.015  -0.866  1.00  3.85           H  
ATOM    390  HE2 LYS A  50      -8.184  13.902  -0.308  1.00  4.60           H  
ATOM    391  HE3 LYS A  50      -8.382  12.335  -1.111  1.00  4.25           H  
ATOM    392  HZ1 LYS A  50      -8.593  11.359   1.111  1.00  3.62           H  
ATOM    393  HZ2 LYS A  50      -8.551  12.862   1.784  1.00  3.74           H  
ATOM    394  HZ3 LYS A  50      -9.792  12.441   0.783  1.00  3.86           H  
ATOM    395  N   ALA A  51      -3.025   7.782   1.623  1.00  0.19           N  
ATOM    396  CA  ALA A  51      -2.163   7.155   2.605  1.00  0.22           C  
ATOM    397  C   ALA A  51      -1.039   8.114   2.979  1.00  0.20           C  
ATOM    398  O   ALA A  51      -0.843   8.355   4.163  1.00  0.28           O  
ATOM    399  CB  ALA A  51      -1.628   5.819   2.102  1.00  0.31           C  
ATOM    400  H   ALA A  51      -3.110   7.378   0.696  1.00  0.22           H  
ATOM    401  HA  ALA A  51      -2.755   6.949   3.500  1.00  0.30           H  
ATOM    402  HB1 ALA A  51      -1.038   5.968   1.198  1.00  1.68           H  
ATOM    403  HB2 ALA A  51      -1.010   5.372   2.879  1.00  1.34           H  
ATOM    404  HB3 ALA A  51      -2.458   5.147   1.900  1.00  1.41           H  
ATOM    405  N   GLY A  52      -0.334   8.695   1.997  1.00  0.21           N  
ATOM    406  CA  GLY A  52       0.798   9.582   2.244  1.00  0.29           C  
ATOM    407  C   GLY A  52       0.472  10.749   3.175  1.00  0.40           C  
ATOM    408  O   GLY A  52       1.368  11.311   3.801  1.00  0.56           O  
ATOM    409  H   GLY A  52      -0.550   8.515   1.023  1.00  0.26           H  
ATOM    410  HA2 GLY A  52       1.625   9.009   2.660  1.00  0.31           H  
ATOM    411  HA3 GLY A  52       1.127  10.008   1.298  1.00  0.34           H  
ATOM    412  N   ALA A  53      -0.799  11.163   3.225  1.00  0.39           N  
ATOM    413  CA  ALA A  53      -1.251  12.215   4.124  1.00  0.53           C  
ATOM    414  C   ALA A  53      -1.490  11.647   5.522  1.00  0.60           C  
ATOM    415  O   ALA A  53      -1.108  12.262   6.514  1.00  0.86           O  
ATOM    416  CB  ALA A  53      -2.522  12.862   3.573  1.00  0.53           C  
ATOM    417  H   ALA A  53      -1.488  10.662   2.684  1.00  0.33           H  
ATOM    418  HA  ALA A  53      -0.486  12.992   4.194  1.00  0.75           H  
ATOM    419  HB1 ALA A  53      -2.332  13.271   2.581  1.00  1.50           H  
ATOM    420  HB2 ALA A  53      -3.325  12.128   3.512  1.00  1.61           H  
ATOM    421  HB3 ALA A  53      -2.829  13.672   4.235  1.00  1.74           H  
ATOM    422  N   ASN A  54      -2.140  10.482   5.602  1.00  0.58           N  
ATOM    423  CA  ASN A  54      -2.396   9.814   6.874  1.00  0.81           C  
ATOM    424  C   ASN A  54      -1.086   9.442   7.569  1.00  0.70           C  
ATOM    425  O   ASN A  54      -0.948   9.659   8.770  1.00  1.02           O  
ATOM    426  CB  ASN A  54      -3.236   8.546   6.671  1.00  0.98           C  
ATOM    427  CG  ASN A  54      -4.725   8.826   6.516  1.00  1.12           C  
ATOM    428  OD1 ASN A  54      -5.442   8.956   7.503  1.00  1.70           O  
ATOM    429  ND2 ASN A  54      -5.224   8.899   5.286  1.00  1.20           N  
ATOM    430  H   ASN A  54      -2.383  10.002   4.742  1.00  0.54           H  
ATOM    431  HA  ASN A  54      -2.942  10.492   7.532  1.00  1.07           H  
ATOM    432  HB2 ASN A  54      -2.865   7.966   5.826  1.00  1.06           H  
ATOM    433  HB3 ASN A  54      -3.135   7.933   7.566  1.00  1.28           H  
ATOM    434 HD21 ASN A  54      -4.614   8.855   4.472  1.00  1.47           H  
ATOM    435 HD22 ASN A  54      -6.219   9.011   5.183  1.00  1.39           H  
ATOM    436  N   TYR A  55      -0.165   8.826   6.822  1.00  0.33           N  
ATOM    437  CA  TYR A  55       1.031   8.172   7.328  1.00  0.33           C  
ATOM    438  C   TYR A  55       2.190   8.450   6.363  1.00  0.32           C  
ATOM    439  O   TYR A  55       1.976   8.512   5.154  1.00  0.45           O  
ATOM    440  CB  TYR A  55       0.765   6.661   7.411  1.00  0.42           C  
ATOM    441  CG  TYR A  55      -0.531   6.238   8.074  1.00  0.42           C  
ATOM    442  CD1 TYR A  55      -0.799   6.599   9.408  1.00  0.55           C  
ATOM    443  CD2 TYR A  55      -1.471   5.478   7.352  1.00  0.42           C  
ATOM    444  CE1 TYR A  55      -2.029   6.251   9.995  1.00  0.62           C  
ATOM    445  CE2 TYR A  55      -2.697   5.131   7.942  1.00  0.46           C  
ATOM    446  CZ  TYR A  55      -2.977   5.520   9.263  1.00  0.53           C  
ATOM    447  OH  TYR A  55      -4.178   5.207   9.827  1.00  0.65           O  
ATOM    448  H   TYR A  55      -0.323   8.738   5.825  1.00  0.26           H  
ATOM    449  HA  TYR A  55       1.275   8.560   8.318  1.00  0.36           H  
ATOM    450  HB2 TYR A  55       0.781   6.260   6.399  1.00  0.49           H  
ATOM    451  HB3 TYR A  55       1.569   6.195   7.968  1.00  0.56           H  
ATOM    452  HD1 TYR A  55      -0.076   7.174   9.971  1.00  0.65           H  
ATOM    453  HD2 TYR A  55      -1.268   5.180   6.335  1.00  0.50           H  
ATOM    454  HE1 TYR A  55      -2.251   6.567  11.004  1.00  0.78           H  
ATOM    455  HE2 TYR A  55      -3.429   4.604   7.353  1.00  0.55           H  
ATOM    456  HH  TYR A  55      -4.775   4.772   9.216  1.00  1.21           H  
ATOM    457  N   SER A  56       3.413   8.604   6.868  1.00  0.31           N  
ATOM    458  CA  SER A  56       4.597   8.865   6.053  1.00  0.32           C  
ATOM    459  C   SER A  56       5.112   7.577   5.398  1.00  0.28           C  
ATOM    460  O   SER A  56       4.726   6.480   5.797  1.00  0.25           O  
ATOM    461  CB  SER A  56       5.677   9.496   6.938  1.00  0.42           C  
ATOM    462  OG  SER A  56       5.263  10.788   7.339  1.00  1.59           O  
ATOM    463  H   SER A  56       3.530   8.497   7.879  1.00  0.42           H  
ATOM    464  HA  SER A  56       4.337   9.573   5.264  1.00  0.35           H  
ATOM    465  HB2 SER A  56       5.841   8.868   7.818  1.00  1.28           H  
ATOM    466  HB3 SER A  56       6.615   9.584   6.389  1.00  1.06           H  
ATOM    467  HG  SER A  56       5.792  11.058   8.096  1.00  2.42           H  
ATOM    468  N   GLU A  57       6.018   7.704   4.416  1.00  0.30           N  
ATOM    469  CA  GLU A  57       6.640   6.569   3.733  1.00  0.28           C  
ATOM    470  C   GLU A  57       7.057   5.495   4.731  1.00  0.28           C  
ATOM    471  O   GLU A  57       6.669   4.344   4.577  1.00  0.30           O  
ATOM    472  CB  GLU A  57       7.869   7.014   2.929  1.00  0.47           C  
ATOM    473  CG  GLU A  57       8.491   5.864   2.128  1.00  2.02           C  
ATOM    474  CD  GLU A  57       9.823   6.294   1.532  1.00  3.25           C  
ATOM    475  OE1 GLU A  57       9.782   7.159   0.631  1.00  3.66           O  
ATOM    476  OE2 GLU A  57      10.852   5.784   2.019  1.00  4.55           O  
ATOM    477  H   GLU A  57       6.280   8.631   4.117  1.00  0.38           H  
ATOM    478  HA  GLU A  57       5.908   6.142   3.044  1.00  0.26           H  
ATOM    479  HB2 GLU A  57       7.608   7.796   2.221  1.00  1.80           H  
ATOM    480  HB3 GLU A  57       8.633   7.390   3.605  1.00  2.13           H  
ATOM    481  HG2 GLU A  57       8.676   4.992   2.755  1.00  2.80           H  
ATOM    482  HG3 GLU A  57       7.822   5.574   1.323  1.00  2.77           H  
ATOM    483  N   GLU A  58       7.836   5.868   5.748  1.00  0.30           N  
ATOM    484  CA  GLU A  58       8.322   4.936   6.753  1.00  0.32           C  
ATOM    485  C   GLU A  58       7.175   4.103   7.346  1.00  0.28           C  
ATOM    486  O   GLU A  58       7.299   2.888   7.508  1.00  0.35           O  
ATOM    487  CB  GLU A  58       9.151   5.693   7.807  1.00  0.42           C  
ATOM    488  CG  GLU A  58       8.408   6.847   8.500  1.00  2.69           C  
ATOM    489  CD  GLU A  58       9.295   7.588   9.495  1.00  3.00           C  
ATOM    490  OE1 GLU A  58      10.079   6.903  10.187  1.00  3.09           O  
ATOM    491  OE2 GLU A  58       9.173   8.831   9.537  1.00  4.08           O  
ATOM    492  H   GLU A  58       8.124   6.831   5.815  1.00  0.38           H  
ATOM    493  HA  GLU A  58       9.000   4.241   6.254  1.00  0.34           H  
ATOM    494  HB2 GLU A  58       9.484   4.984   8.568  1.00  2.07           H  
ATOM    495  HB3 GLU A  58      10.040   6.108   7.328  1.00  1.80           H  
ATOM    496  HG2 GLU A  58       8.044   7.570   7.773  1.00  3.87           H  
ATOM    497  HG3 GLU A  58       7.572   6.446   9.066  1.00  4.05           H  
ATOM    498  N   GLU A  59       6.032   4.742   7.611  1.00  0.25           N  
ATOM    499  CA  GLU A  59       4.885   4.101   8.219  1.00  0.25           C  
ATOM    500  C   GLU A  59       4.194   3.210   7.189  1.00  0.21           C  
ATOM    501  O   GLU A  59       3.880   2.059   7.471  1.00  0.23           O  
ATOM    502  CB  GLU A  59       3.924   5.171   8.734  1.00  0.32           C  
ATOM    503  CG  GLU A  59       4.540   6.084   9.796  1.00  0.42           C  
ATOM    504  CD  GLU A  59       3.534   7.134  10.233  1.00  1.73           C  
ATOM    505  OE1 GLU A  59       3.473   8.164   9.527  1.00  3.20           O  
ATOM    506  OE2 GLU A  59       2.822   6.874  11.225  1.00  2.34           O  
ATOM    507  H   GLU A  59       5.897   5.687   7.274  1.00  0.30           H  
ATOM    508  HA  GLU A  59       5.209   3.496   9.065  1.00  0.28           H  
ATOM    509  HB2 GLU A  59       3.626   5.795   7.895  1.00  0.40           H  
ATOM    510  HB3 GLU A  59       3.042   4.687   9.158  1.00  0.42           H  
ATOM    511  HG2 GLU A  59       4.855   5.499  10.660  1.00  1.21           H  
ATOM    512  HG3 GLU A  59       5.400   6.609   9.388  1.00  1.25           H  
ATOM    513  N   ILE A  60       3.937   3.736   5.990  1.00  0.18           N  
ATOM    514  CA  ILE A  60       3.242   2.990   4.948  1.00  0.16           C  
ATOM    515  C   ILE A  60       4.059   1.748   4.599  1.00  0.17           C  
ATOM    516  O   ILE A  60       3.525   0.645   4.510  1.00  0.19           O  
ATOM    517  CB  ILE A  60       2.984   3.873   3.721  1.00  0.15           C  
ATOM    518  CG1 ILE A  60       2.081   5.025   4.166  1.00  0.15           C  
ATOM    519  CG2 ILE A  60       2.292   3.118   2.571  1.00  0.22           C  
ATOM    520  CD1 ILE A  60       1.776   5.967   3.008  1.00  0.17           C  
ATOM    521  H   ILE A  60       4.268   4.676   5.796  1.00  0.19           H  
ATOM    522  HA  ILE A  60       2.269   2.705   5.340  1.00  0.17           H  
ATOM    523  HB  ILE A  60       3.936   4.270   3.369  1.00  0.18           H  
ATOM    524 HG12 ILE A  60       1.154   4.635   4.576  1.00  0.15           H  
ATOM    525 HG13 ILE A  60       2.567   5.579   4.960  1.00  0.19           H  
ATOM    526 HG21 ILE A  60       2.532   3.599   1.625  1.00  1.59           H  
ATOM    527 HG22 ILE A  60       2.610   2.082   2.516  1.00  1.44           H  
ATOM    528 HG23 ILE A  60       1.212   3.137   2.697  1.00  1.51           H  
ATOM    529 HD11 ILE A  60       1.181   5.449   2.258  1.00  1.55           H  
ATOM    530 HD12 ILE A  60       1.202   6.798   3.399  1.00  1.62           H  
ATOM    531 HD13 ILE A  60       2.699   6.339   2.564  1.00  1.58           H  
ATOM    532  N   LEU A  61       5.364   1.937   4.411  1.00  0.17           N  
ATOM    533  CA  LEU A  61       6.312   0.874   4.160  1.00  0.20           C  
ATOM    534  C   LEU A  61       6.166  -0.195   5.231  1.00  0.23           C  
ATOM    535  O   LEU A  61       5.934  -1.355   4.899  1.00  0.26           O  
ATOM    536  CB  LEU A  61       7.740   1.434   4.088  1.00  0.19           C  
ATOM    537  CG  LEU A  61       8.792   0.358   3.782  1.00  0.27           C  
ATOM    538  CD1 LEU A  61       8.411  -0.485   2.558  1.00  0.26           C  
ATOM    539  CD2 LEU A  61      10.147   1.033   3.543  1.00  0.39           C  
ATOM    540  H   LEU A  61       5.724   2.873   4.522  1.00  0.18           H  
ATOM    541  HA  LEU A  61       6.041   0.446   3.200  1.00  0.23           H  
ATOM    542  HB2 LEU A  61       7.786   2.193   3.308  1.00  0.22           H  
ATOM    543  HB3 LEU A  61       7.992   1.911   5.035  1.00  0.17           H  
ATOM    544  HG  LEU A  61       8.889  -0.302   4.644  1.00  0.32           H  
ATOM    545 HD11 LEU A  61       7.559  -1.121   2.786  1.00  1.38           H  
ATOM    546 HD12 LEU A  61       8.154   0.167   1.726  1.00  1.50           H  
ATOM    547 HD13 LEU A  61       9.242  -1.129   2.277  1.00  1.43           H  
ATOM    548 HD21 LEU A  61      10.095   1.688   2.673  1.00  1.58           H  
ATOM    549 HD22 LEU A  61      10.424   1.623   4.417  1.00  1.42           H  
ATOM    550 HD23 LEU A  61      10.914   0.278   3.374  1.00  1.26           H  
ATOM    551  N   ASP A  62       6.243   0.190   6.507  1.00  0.25           N  
ATOM    552  CA  ASP A  62       6.017  -0.752   7.592  1.00  0.30           C  
ATOM    553  C   ASP A  62       4.669  -1.470   7.421  1.00  0.27           C  
ATOM    554  O   ASP A  62       4.603  -2.698   7.425  1.00  0.32           O  
ATOM    555  CB  ASP A  62       6.137  -0.037   8.941  1.00  0.37           C  
ATOM    556  CG  ASP A  62       6.318  -1.055  10.051  1.00  0.50           C  
ATOM    557  OD1 ASP A  62       5.349  -1.800  10.315  1.00  1.94           O  
ATOM    558  OD2 ASP A  62       7.451  -1.150  10.568  1.00  1.93           O  
ATOM    559  H   ASP A  62       6.445   1.159   6.740  1.00  0.24           H  
ATOM    560  HA  ASP A  62       6.814  -1.496   7.543  1.00  0.36           H  
ATOM    561  HB2 ASP A  62       7.011   0.615   8.935  1.00  0.50           H  
ATOM    562  HB3 ASP A  62       5.250   0.564   9.142  1.00  0.39           H  
ATOM    563  N   ILE A  63       3.596  -0.716   7.162  1.00  0.23           N  
ATOM    564  CA  ILE A  63       2.261  -1.296   6.977  1.00  0.20           C  
ATOM    565  C   ILE A  63       2.199  -2.243   5.771  1.00  0.32           C  
ATOM    566  O   ILE A  63       1.384  -3.158   5.739  1.00  0.76           O  
ATOM    567  CB  ILE A  63       1.201  -0.176   6.903  1.00  0.27           C  
ATOM    568  CG1 ILE A  63       1.085   0.567   8.242  1.00  0.28           C  
ATOM    569  CG2 ILE A  63      -0.173  -0.724   6.492  1.00  0.41           C  
ATOM    570  CD1 ILE A  63       0.399   1.933   8.116  1.00  0.48           C  
ATOM    571  H   ILE A  63       3.720   0.303   7.106  1.00  0.25           H  
ATOM    572  HA  ILE A  63       2.048  -1.947   7.829  1.00  0.22           H  
ATOM    573  HB  ILE A  63       1.519   0.551   6.162  1.00  0.36           H  
ATOM    574 HG12 ILE A  63       0.550  -0.053   8.960  1.00  0.28           H  
ATOM    575 HG13 ILE A  63       2.085   0.750   8.627  1.00  0.35           H  
ATOM    576 HG21 ILE A  63      -0.167  -1.024   5.444  1.00  1.52           H  
ATOM    577 HG22 ILE A  63      -0.434  -1.580   7.113  1.00  1.43           H  
ATOM    578 HG23 ILE A  63      -0.934   0.039   6.618  1.00  1.83           H  
ATOM    579 HD11 ILE A  63       0.471   2.457   9.070  1.00  1.74           H  
ATOM    580 HD12 ILE A  63       0.895   2.536   7.354  1.00  1.60           H  
ATOM    581 HD13 ILE A  63      -0.654   1.826   7.863  1.00  1.14           H  
ATOM    582  N   ILE A  64       3.043  -2.067   4.762  1.00  0.14           N  
ATOM    583  CA  ILE A  64       3.148  -3.006   3.654  1.00  0.13           C  
ATOM    584  C   ILE A  64       3.905  -4.246   4.144  1.00  0.14           C  
ATOM    585  O   ILE A  64       3.439  -5.380   3.992  1.00  0.20           O  
ATOM    586  CB  ILE A  64       3.788  -2.305   2.440  1.00  0.16           C  
ATOM    587  CG1 ILE A  64       2.821  -1.232   1.903  1.00  0.17           C  
ATOM    588  CG2 ILE A  64       4.108  -3.314   1.332  1.00  0.19           C  
ATOM    589  CD1 ILE A  64       3.543  -0.152   1.092  1.00  0.20           C  
ATOM    590  H   ILE A  64       3.674  -1.276   4.815  1.00  0.38           H  
ATOM    591  HA  ILE A  64       2.153  -3.330   3.349  1.00  0.13           H  
ATOM    592  HB  ILE A  64       4.718  -1.825   2.743  1.00  0.17           H  
ATOM    593 HG12 ILE A  64       2.057  -1.712   1.293  1.00  0.20           H  
ATOM    594 HG13 ILE A  64       2.314  -0.727   2.724  1.00  0.17           H  
ATOM    595 HG21 ILE A  64       3.235  -3.935   1.137  1.00  1.39           H  
ATOM    596 HG22 ILE A  64       4.388  -2.792   0.419  1.00  1.38           H  
ATOM    597 HG23 ILE A  64       4.937  -3.955   1.632  1.00  1.36           H  
ATOM    598 HD11 ILE A  64       4.286   0.339   1.716  1.00  1.45           H  
ATOM    599 HD12 ILE A  64       4.033  -0.575   0.216  1.00  1.50           H  
ATOM    600 HD13 ILE A  64       2.823   0.596   0.767  1.00  1.43           H  
ATOM    601  N   LEU A  65       5.061  -4.024   4.765  1.00  0.22           N  
ATOM    602  CA  LEU A  65       5.952  -5.062   5.254  1.00  0.25           C  
ATOM    603  C   LEU A  65       5.319  -5.938   6.343  1.00  0.27           C  
ATOM    604  O   LEU A  65       5.645  -7.122   6.399  1.00  0.31           O  
ATOM    605  CB  LEU A  65       7.263  -4.432   5.754  1.00  0.29           C  
ATOM    606  CG  LEU A  65       8.146  -3.835   4.638  1.00  0.34           C  
ATOM    607  CD1 LEU A  65       9.360  -3.133   5.256  1.00  0.42           C  
ATOM    608  CD2 LEU A  65       8.645  -4.900   3.657  1.00  0.39           C  
ATOM    609  H   LEU A  65       5.342  -3.060   4.917  1.00  0.29           H  
ATOM    610  HA  LEU A  65       6.184  -5.725   4.422  1.00  0.27           H  
ATOM    611  HB2 LEU A  65       7.019  -3.647   6.470  1.00  0.30           H  
ATOM    612  HB3 LEU A  65       7.834  -5.194   6.283  1.00  0.30           H  
ATOM    613  HG  LEU A  65       7.578  -3.097   4.075  1.00  0.35           H  
ATOM    614 HD11 LEU A  65       9.030  -2.364   5.954  1.00  1.34           H  
ATOM    615 HD12 LEU A  65       9.983  -3.853   5.787  1.00  1.42           H  
ATOM    616 HD13 LEU A  65       9.954  -2.660   4.472  1.00  1.63           H  
ATOM    617 HD21 LEU A  65       9.060  -5.746   4.205  1.00  1.59           H  
ATOM    618 HD22 LEU A  65       7.824  -5.233   3.025  1.00  1.74           H  
ATOM    619 HD23 LEU A  65       9.420  -4.480   3.013  1.00  1.70           H  
ATOM    620  N   ASN A  66       4.432  -5.402   7.195  1.00  0.28           N  
ATOM    621  CA  ASN A  66       4.004  -6.068   8.436  1.00  0.32           C  
ATOM    622  C   ASN A  66       2.479  -6.126   8.505  1.00  0.27           C  
ATOM    623  O   ASN A  66       1.890  -6.304   9.568  1.00  0.37           O  
ATOM    624  CB  ASN A  66       4.560  -5.312   9.651  1.00  0.44           C  
ATOM    625  CG  ASN A  66       6.084  -5.289   9.683  1.00  0.85           C  
ATOM    626  OD1 ASN A  66       6.737  -6.302   9.449  1.00  1.85           O  
ATOM    627  ND2 ASN A  66       6.667  -4.137   9.980  1.00  0.65           N  
ATOM    628  H   ASN A  66       4.026  -4.478   7.015  1.00  0.28           H  
ATOM    629  HA  ASN A  66       4.365  -7.096   8.477  1.00  0.36           H  
ATOM    630  HB2 ASN A  66       4.171  -4.293   9.641  1.00  1.02           H  
ATOM    631  HB3 ASN A  66       4.221  -5.801  10.565  1.00  0.74           H  
ATOM    632 HD21 ASN A  66       6.090  -3.306  10.163  1.00  0.88           H  
ATOM    633 HD22 ASN A  66       7.667  -4.046  10.014  1.00  1.07           H  
ATOM    634  N   GLY A  67       1.869  -5.981   7.331  1.00  0.20           N  
ATOM    635  CA  GLY A  67       0.435  -5.733   7.111  1.00  0.14           C  
ATOM    636  C   GLY A  67      -0.180  -4.863   8.228  1.00  0.30           C  
ATOM    637  O   GLY A  67       0.462  -3.891   8.615  1.00  0.68           O  
ATOM    638  H   GLY A  67       2.536  -5.996   6.570  1.00  0.22           H  
ATOM    639  HA2 GLY A  67       0.344  -5.158   6.200  1.00  0.21           H  
ATOM    640  HA3 GLY A  67      -0.110  -6.643   6.863  1.00  0.17           H  
ATOM    641  N   GLN A  68      -1.395  -5.175   8.723  1.00  0.30           N  
ATOM    642  CA  GLN A  68      -2.143  -4.424   9.756  1.00  0.39           C  
ATOM    643  C   GLN A  68      -3.611  -4.884   9.752  1.00  0.41           C  
ATOM    644  O   GLN A  68      -4.153  -5.090   8.674  1.00  0.40           O  
ATOM    645  CB  GLN A  68      -2.061  -2.896   9.533  1.00  0.55           C  
ATOM    646  CG  GLN A  68      -2.973  -2.082  10.462  1.00  0.76           C  
ATOM    647  CD  GLN A  68      -2.673  -0.589  10.348  1.00  0.87           C  
ATOM    648  OE1 GLN A  68      -1.659  -0.115  10.846  1.00  1.27           O  
ATOM    649  NE2 GLN A  68      -3.550   0.174   9.701  1.00  1.01           N  
ATOM    650  H   GLN A  68      -1.850  -6.017   8.371  1.00  0.53           H  
ATOM    651  HA  GLN A  68      -1.700  -4.658  10.726  1.00  0.39           H  
ATOM    652  HB2 GLN A  68      -1.052  -2.548   9.751  1.00  0.54           H  
ATOM    653  HB3 GLN A  68      -2.301  -2.656   8.496  1.00  0.59           H  
ATOM    654  HG2 GLN A  68      -4.021  -2.260  10.224  1.00  0.96           H  
ATOM    655  HG3 GLN A  68      -2.791  -2.382  11.493  1.00  1.10           H  
ATOM    656 HE21 GLN A  68      -4.413  -0.221   9.355  1.00  1.07           H  
ATOM    657 HE22 GLN A  68      -3.367   1.164   9.656  1.00  1.30           H  
ATOM    658  N   GLY A  69      -4.271  -5.016  10.919  1.00  0.50           N  
ATOM    659  CA  GLY A  69      -5.604  -5.586  11.083  1.00  0.58           C  
ATOM    660  C   GLY A  69      -5.971  -6.642  10.036  1.00  0.60           C  
ATOM    661  O   GLY A  69      -5.401  -7.729  10.031  1.00  0.56           O  
ATOM    662  H   GLY A  69      -3.887  -4.659  11.780  1.00  0.57           H  
ATOM    663  HA2 GLY A  69      -5.629  -6.075  12.057  1.00  0.59           H  
ATOM    664  HA3 GLY A  69      -6.335  -4.783  11.110  1.00  0.71           H  
ATOM    665  N   GLY A  70      -6.927  -6.335   9.154  1.00  0.72           N  
ATOM    666  CA  GLY A  70      -7.371  -7.264   8.118  1.00  0.78           C  
ATOM    667  C   GLY A  70      -6.259  -7.637   7.127  1.00  0.61           C  
ATOM    668  O   GLY A  70      -6.270  -8.716   6.540  1.00  0.68           O  
ATOM    669  H   GLY A  70      -7.381  -5.422   9.231  1.00  0.79           H  
ATOM    670  HA2 GLY A  70      -7.751  -8.172   8.586  1.00  0.92           H  
ATOM    671  HA3 GLY A  70      -8.184  -6.796   7.563  1.00  0.90           H  
ATOM    672  N   MET A  71      -5.323  -6.718   6.898  1.00  0.46           N  
ATOM    673  CA  MET A  71      -4.204  -6.874   5.983  1.00  0.37           C  
ATOM    674  C   MET A  71      -3.178  -7.890   6.524  1.00  0.48           C  
ATOM    675  O   MET A  71      -2.627  -7.656   7.602  1.00  0.54           O  
ATOM    676  CB  MET A  71      -3.558  -5.495   5.803  1.00  0.29           C  
ATOM    677  CG  MET A  71      -2.839  -5.351   4.475  1.00  0.18           C  
ATOM    678  SD  MET A  71      -2.286  -3.647   4.208  1.00  0.13           S  
ATOM    679  CE  MET A  71      -0.716  -4.040   3.402  1.00  0.15           C  
ATOM    680  H   MET A  71      -5.355  -5.873   7.457  1.00  0.47           H  
ATOM    681  HA  MET A  71      -4.638  -7.183   5.036  1.00  0.38           H  
ATOM    682  HB2 MET A  71      -4.315  -4.717   5.879  1.00  0.46           H  
ATOM    683  HB3 MET A  71      -2.827  -5.316   6.587  1.00  0.36           H  
ATOM    684  HG2 MET A  71      -1.973  -6.012   4.493  1.00  0.32           H  
ATOM    685  HG3 MET A  71      -3.482  -5.679   3.670  1.00  0.43           H  
ATOM    686  HE1 MET A  71      -0.909  -4.634   2.511  1.00  1.42           H  
ATOM    687  HE2 MET A  71      -0.205  -3.115   3.138  1.00  1.40           H  
ATOM    688  HE3 MET A  71      -0.091  -4.622   4.075  1.00  1.39           H  
ATOM    689  N   PRO A  72      -2.872  -8.972   5.778  1.00  0.56           N  
ATOM    690  CA  PRO A  72      -2.045 -10.083   6.241  1.00  0.79           C  
ATOM    691  C   PRO A  72      -0.628  -9.624   6.559  1.00  1.21           C  
ATOM    692  O   PRO A  72      -0.141  -9.800   7.672  1.00  3.07           O  
ATOM    693  CB  PRO A  72      -2.028 -11.118   5.107  1.00  0.55           C  
ATOM    694  CG  PRO A  72      -2.501 -10.365   3.865  1.00  0.48           C  
ATOM    695  CD  PRO A  72      -3.297  -9.178   4.406  1.00  0.45           C  
ATOM    696  HA  PRO A  72      -2.485 -10.527   7.138  1.00  0.93           H  
ATOM    697  HB2 PRO A  72      -1.024 -11.517   4.933  1.00  0.65           H  
ATOM    698  HB3 PRO A  72      -2.726 -11.924   5.338  1.00  0.48           H  
ATOM    699  HG2 PRO A  72      -1.633 -10.008   3.314  1.00  0.69           H  
ATOM    700  HG3 PRO A  72      -3.106 -11.001   3.216  1.00  0.41           H  
ATOM    701  HD2 PRO A  72      -3.097  -8.300   3.794  1.00  0.53           H  
ATOM    702  HD3 PRO A  72      -4.362  -9.397   4.390  1.00  0.33           H  
ATOM    703  N   GLY A  73       0.032  -9.053   5.549  1.00  0.79           N  
ATOM    704  CA  GLY A  73       1.325  -8.421   5.694  1.00  0.69           C  
ATOM    705  C   GLY A  73       2.414  -9.020   4.834  1.00  0.52           C  
ATOM    706  O   GLY A  73       2.415 -10.205   4.510  1.00  0.69           O  
ATOM    707  H   GLY A  73      -0.433  -8.977   4.661  1.00  2.19           H  
ATOM    708  HA2 GLY A  73       1.198  -7.405   5.330  1.00  0.66           H  
ATOM    709  HA3 GLY A  73       1.666  -8.434   6.729  1.00  0.74           H  
ATOM    710  N   GLY A  74       3.341  -8.150   4.433  1.00  0.26           N  
ATOM    711  CA  GLY A  74       4.491  -8.552   3.645  1.00  0.22           C  
ATOM    712  C   GLY A  74       4.106  -8.929   2.217  1.00  0.22           C  
ATOM    713  O   GLY A  74       4.869  -9.654   1.574  1.00  0.51           O  
ATOM    714  H   GLY A  74       3.230  -7.159   4.657  1.00  0.21           H  
ATOM    715  HA2 GLY A  74       5.203  -7.730   3.605  1.00  0.26           H  
ATOM    716  HA3 GLY A  74       4.963  -9.407   4.129  1.00  0.30           H  
ATOM    717  N   ILE A  75       2.947  -8.426   1.765  1.00  0.15           N  
ATOM    718  CA  ILE A  75       2.362  -8.520   0.432  1.00  0.15           C  
ATOM    719  C   ILE A  75       3.402  -8.192  -0.656  1.00  0.16           C  
ATOM    720  O   ILE A  75       3.603  -8.962  -1.599  1.00  0.24           O  
ATOM    721  CB  ILE A  75       1.104  -7.607   0.450  1.00  0.16           C  
ATOM    722  CG1 ILE A  75      -0.134  -8.430   0.852  1.00  0.22           C  
ATOM    723  CG2 ILE A  75       0.832  -6.946  -0.920  1.00  0.20           C  
ATOM    724  CD1 ILE A  75      -1.124  -7.573   1.643  1.00  1.14           C  
ATOM    725  H   ILE A  75       2.404  -7.894   2.428  1.00  0.33           H  
ATOM    726  HA  ILE A  75       2.049  -9.551   0.257  1.00  0.18           H  
ATOM    727  HB  ILE A  75       1.197  -6.848   1.255  1.00  0.16           H  
ATOM    728 HG12 ILE A  75      -0.624  -8.824  -0.040  1.00  0.96           H  
ATOM    729 HG13 ILE A  75       0.150  -9.268   1.490  1.00  1.02           H  
ATOM    730 HG21 ILE A  75       1.644  -6.294  -1.235  1.00  1.46           H  
ATOM    731 HG22 ILE A  75       0.690  -7.701  -1.694  1.00  1.48           H  
ATOM    732 HG23 ILE A  75      -0.069  -6.344  -0.868  1.00  1.40           H  
ATOM    733 HD11 ILE A  75      -2.081  -8.089   1.712  1.00  1.70           H  
ATOM    734 HD12 ILE A  75      -0.735  -7.390   2.645  1.00  2.30           H  
ATOM    735 HD13 ILE A  75      -1.273  -6.620   1.144  1.00  2.14           H  
ATOM    736  N   ALA A  76       4.066  -7.042  -0.522  1.00  0.14           N  
ATOM    737  CA  ALA A  76       5.290  -6.682  -1.226  1.00  0.18           C  
ATOM    738  C   ALA A  76       6.454  -6.666  -0.224  1.00  0.26           C  
ATOM    739  O   ALA A  76       6.219  -6.501   0.974  1.00  0.28           O  
ATOM    740  CB  ALA A  76       5.084  -5.300  -1.846  1.00  0.17           C  
ATOM    741  H   ALA A  76       3.762  -6.406   0.193  1.00  0.14           H  
ATOM    742  HA  ALA A  76       5.511  -7.397  -2.018  1.00  0.23           H  
ATOM    743  HB1 ALA A  76       6.011  -4.955  -2.294  1.00  1.45           H  
ATOM    744  HB2 ALA A  76       4.307  -5.347  -2.609  1.00  1.43           H  
ATOM    745  HB3 ALA A  76       4.784  -4.588  -1.078  1.00  1.47           H  
ATOM    746  N   LYS A  77       7.698  -6.828  -0.696  1.00  0.38           N  
ATOM    747  CA  LYS A  77       8.916  -6.662   0.099  1.00  0.54           C  
ATOM    748  C   LYS A  77      10.046  -6.099  -0.767  1.00  0.58           C  
ATOM    749  O   LYS A  77      10.005  -6.208  -1.990  1.00  0.63           O  
ATOM    750  CB  LYS A  77       9.353  -7.992   0.734  1.00  0.76           C  
ATOM    751  CG  LYS A  77       8.506  -8.344   1.964  1.00  0.98           C  
ATOM    752  CD  LYS A  77       9.131  -9.491   2.774  1.00  1.47           C  
ATOM    753  CE  LYS A  77       8.470 -10.839   2.464  1.00  1.82           C  
ATOM    754  NZ  LYS A  77       7.095 -10.928   3.006  1.00  3.22           N  
ATOM    755  H   LYS A  77       7.843  -6.944  -1.690  1.00  0.40           H  
ATOM    756  HA  LYS A  77       8.734  -5.927   0.884  1.00  0.59           H  
ATOM    757  HB2 LYS A  77       9.309  -8.793  -0.005  1.00  0.92           H  
ATOM    758  HB3 LYS A  77      10.388  -7.879   1.059  1.00  1.11           H  
ATOM    759  HG2 LYS A  77       8.462  -7.466   2.607  1.00  1.52           H  
ATOM    760  HG3 LYS A  77       7.492  -8.580   1.647  1.00  1.37           H  
ATOM    761  HD2 LYS A  77      10.199  -9.560   2.546  1.00  2.38           H  
ATOM    762  HD3 LYS A  77       9.048  -9.269   3.841  1.00  2.52           H  
ATOM    763  HE2 LYS A  77       8.450 -10.990   1.383  1.00  2.95           H  
ATOM    764  HE3 LYS A  77       9.079 -11.632   2.909  1.00  2.35           H  
ATOM    765  HZ1 LYS A  77       6.496 -10.204   2.618  1.00  4.07           H  
ATOM    766  HZ2 LYS A  77       6.687 -11.818   2.758  1.00  4.06           H  
ATOM    767  HZ3 LYS A  77       7.117 -10.854   4.014  1.00  3.59           H  
ATOM    768  N   GLY A  78      11.066  -5.509  -0.136  1.00  0.68           N  
ATOM    769  CA  GLY A  78      12.176  -4.889  -0.847  1.00  0.69           C  
ATOM    770  C   GLY A  78      11.666  -3.742  -1.715  1.00  0.49           C  
ATOM    771  O   GLY A  78      10.634  -3.151  -1.398  1.00  0.52           O  
ATOM    772  H   GLY A  78      11.038  -5.412   0.868  1.00  0.78           H  
ATOM    773  HA2 GLY A  78      12.895  -4.496  -0.128  1.00  0.93           H  
ATOM    774  HA3 GLY A  78      12.668  -5.638  -1.470  1.00  0.74           H  
ATOM    775  N   ALA A  79      12.354  -3.454  -2.826  1.00  0.42           N  
ATOM    776  CA  ALA A  79      11.987  -2.390  -3.760  1.00  0.58           C  
ATOM    777  C   ALA A  79      10.497  -2.418  -4.104  1.00  0.54           C  
ATOM    778  O   ALA A  79       9.880  -1.367  -4.241  1.00  0.69           O  
ATOM    779  CB  ALA A  79      12.824  -2.507  -5.037  1.00  0.80           C  
ATOM    780  H   ALA A  79      13.196  -3.976  -3.017  1.00  0.43           H  
ATOM    781  HA  ALA A  79      12.215  -1.430  -3.290  1.00  0.78           H  
ATOM    782  HB1 ALA A  79      13.884  -2.417  -4.799  1.00  1.23           H  
ATOM    783  HB2 ALA A  79      12.641  -3.468  -5.520  1.00  1.96           H  
ATOM    784  HB3 ALA A  79      12.547  -1.707  -5.726  1.00  1.73           H  
ATOM    785  N   GLU A  80       9.923  -3.620  -4.230  1.00  0.44           N  
ATOM    786  CA  GLU A  80       8.503  -3.815  -4.474  1.00  0.52           C  
ATOM    787  C   GLU A  80       7.665  -3.036  -3.451  1.00  0.55           C  
ATOM    788  O   GLU A  80       6.715  -2.354  -3.815  1.00  0.88           O  
ATOM    789  CB  GLU A  80       8.206  -5.324  -4.469  1.00  0.49           C  
ATOM    790  CG  GLU A  80       6.852  -5.701  -5.063  1.00  0.89           C  
ATOM    791  CD  GLU A  80       6.953  -6.902  -5.985  1.00  1.11           C  
ATOM    792  OE1 GLU A  80       7.302  -6.693  -7.163  1.00  2.08           O  
ATOM    793  OE2 GLU A  80       6.652  -8.010  -5.485  1.00  1.93           O  
ATOM    794  H   GLU A  80      10.487  -4.441  -4.069  1.00  0.39           H  
ATOM    795  HA  GLU A  80       8.294  -3.422  -5.469  1.00  0.60           H  
ATOM    796  HB2 GLU A  80       8.959  -5.824  -5.073  1.00  0.63           H  
ATOM    797  HB3 GLU A  80       8.245  -5.716  -3.459  1.00  0.77           H  
ATOM    798  HG2 GLU A  80       6.146  -5.934  -4.274  1.00  1.52           H  
ATOM    799  HG3 GLU A  80       6.482  -4.869  -5.641  1.00  1.41           H  
ATOM    800  N   ALA A  81       8.022  -3.116  -2.168  1.00  0.26           N  
ATOM    801  CA  ALA A  81       7.346  -2.383  -1.108  1.00  0.21           C  
ATOM    802  C   ALA A  81       7.845  -0.939  -1.038  1.00  0.23           C  
ATOM    803  O   ALA A  81       7.038  -0.014  -1.002  1.00  0.26           O  
ATOM    804  CB  ALA A  81       7.547  -3.094   0.231  1.00  0.20           C  
ATOM    805  H   ALA A  81       8.899  -3.573  -1.951  1.00  0.20           H  
ATOM    806  HA  ALA A  81       6.274  -2.361  -1.310  1.00  0.21           H  
ATOM    807  HB1 ALA A  81       7.018  -2.548   1.011  1.00  1.41           H  
ATOM    808  HB2 ALA A  81       7.137  -4.097   0.172  1.00  1.37           H  
ATOM    809  HB3 ALA A  81       8.606  -3.149   0.484  1.00  1.32           H  
ATOM    810  N   GLU A  82       9.167  -0.747  -1.000  1.00  0.25           N  
ATOM    811  CA  GLU A  82       9.785   0.565  -0.843  1.00  0.25           C  
ATOM    812  C   GLU A  82       9.266   1.558  -1.889  1.00  0.23           C  
ATOM    813  O   GLU A  82       8.813   2.652  -1.552  1.00  0.23           O  
ATOM    814  CB  GLU A  82      11.312   0.415  -0.886  1.00  0.30           C  
ATOM    815  CG  GLU A  82      11.817  -0.513   0.233  1.00  0.77           C  
ATOM    816  CD  GLU A  82      13.128  -0.042   0.842  1.00  0.99           C  
ATOM    817  OE1 GLU A  82      13.117   1.064   1.421  1.00  2.39           O  
ATOM    818  OE2 GLU A  82      14.112  -0.804   0.722  1.00  1.52           O  
ATOM    819  H   GLU A  82       9.778  -1.556  -1.027  1.00  0.26           H  
ATOM    820  HA  GLU A  82       9.525   0.967   0.136  1.00  0.26           H  
ATOM    821  HB2 GLU A  82      11.628   0.034  -1.851  1.00  0.40           H  
ATOM    822  HB3 GLU A  82      11.765   1.398  -0.776  1.00  0.41           H  
ATOM    823  HG2 GLU A  82      11.092  -0.561   1.042  1.00  1.50           H  
ATOM    824  HG3 GLU A  82      11.974  -1.514  -0.153  1.00  1.28           H  
ATOM    825  N   ALA A  83       9.301   1.166  -3.165  1.00  0.23           N  
ATOM    826  CA  ALA A  83       8.835   2.009  -4.257  1.00  0.22           C  
ATOM    827  C   ALA A  83       7.368   2.387  -4.047  1.00  0.18           C  
ATOM    828  O   ALA A  83       6.993   3.549  -4.189  1.00  0.20           O  
ATOM    829  CB  ALA A  83       9.035   1.288  -5.594  1.00  0.26           C  
ATOM    830  H   ALA A  83       9.618   0.228  -3.384  1.00  0.28           H  
ATOM    831  HA  ALA A  83       9.432   2.922  -4.267  1.00  0.24           H  
ATOM    832  HB1 ALA A  83       8.422   0.387  -5.635  1.00  1.43           H  
ATOM    833  HB2 ALA A  83       8.751   1.949  -6.411  1.00  1.42           H  
ATOM    834  HB3 ALA A  83      10.084   1.014  -5.710  1.00  1.36           H  
ATOM    835  N   VAL A  84       6.537   1.401  -3.698  1.00  0.16           N  
ATOM    836  CA  VAL A  84       5.127   1.626  -3.428  1.00  0.16           C  
ATOM    837  C   VAL A  84       4.951   2.637  -2.305  1.00  0.14           C  
ATOM    838  O   VAL A  84       4.251   3.625  -2.490  1.00  0.17           O  
ATOM    839  CB  VAL A  84       4.416   0.306  -3.126  1.00  0.19           C  
ATOM    840  CG1 VAL A  84       2.990   0.568  -2.640  1.00  0.23           C  
ATOM    841  CG2 VAL A  84       4.352  -0.526  -4.404  1.00  0.28           C  
ATOM    842  H   VAL A  84       6.914   0.474  -3.546  1.00  0.17           H  
ATOM    843  HA  VAL A  84       4.664   2.050  -4.317  1.00  0.19           H  
ATOM    844  HB  VAL A  84       4.948  -0.258  -2.362  1.00  0.20           H  
ATOM    845 HG11 VAL A  84       3.004   0.946  -1.619  1.00  1.46           H  
ATOM    846 HG12 VAL A  84       2.507   1.307  -3.279  1.00  1.53           H  
ATOM    847 HG13 VAL A  84       2.426  -0.363  -2.672  1.00  1.38           H  
ATOM    848 HG21 VAL A  84       5.341  -0.664  -4.833  1.00  1.42           H  
ATOM    849 HG22 VAL A  84       3.918  -1.493  -4.158  1.00  1.48           H  
ATOM    850 HG23 VAL A  84       3.737  -0.025  -5.145  1.00  1.57           H  
ATOM    851  N   ALA A  85       5.565   2.393  -1.148  1.00  0.14           N  
ATOM    852  CA  ALA A  85       5.535   3.321  -0.027  1.00  0.18           C  
ATOM    853  C   ALA A  85       5.911   4.730  -0.473  1.00  0.21           C  
ATOM    854  O   ALA A  85       5.186   5.670  -0.175  1.00  0.25           O  
ATOM    855  CB  ALA A  85       6.466   2.871   1.095  1.00  0.22           C  
ATOM    856  H   ALA A  85       6.068   1.519  -1.059  1.00  0.15           H  
ATOM    857  HA  ALA A  85       4.519   3.339   0.364  1.00  0.21           H  
ATOM    858  HB1 ALA A  85       6.204   1.860   1.399  1.00  1.42           H  
ATOM    859  HB2 ALA A  85       7.506   2.896   0.770  1.00  1.63           H  
ATOM    860  HB3 ALA A  85       6.354   3.556   1.940  1.00  1.52           H  
ATOM    861  N   ALA A  86       7.027   4.879  -1.188  1.00  0.25           N  
ATOM    862  CA  ALA A  86       7.510   6.184  -1.624  1.00  0.29           C  
ATOM    863  C   ALA A  86       6.479   6.870  -2.526  1.00  0.23           C  
ATOM    864  O   ALA A  86       6.117   8.029  -2.332  1.00  0.28           O  
ATOM    865  CB  ALA A  86       8.861   6.015  -2.322  1.00  0.39           C  
ATOM    866  H   ALA A  86       7.587   4.055  -1.391  1.00  0.25           H  
ATOM    867  HA  ALA A  86       7.658   6.814  -0.746  1.00  0.33           H  
ATOM    868  HB1 ALA A  86       9.573   5.559  -1.632  1.00  1.59           H  
ATOM    869  HB2 ALA A  86       8.760   5.380  -3.201  1.00  1.97           H  
ATOM    870  HB3 ALA A  86       9.241   6.992  -2.623  1.00  1.69           H  
ATOM    871  N   TRP A  87       5.967   6.137  -3.510  1.00  0.20           N  
ATOM    872  CA  TRP A  87       4.952   6.634  -4.424  1.00  0.23           C  
ATOM    873  C   TRP A  87       3.675   7.024  -3.661  1.00  0.22           C  
ATOM    874  O   TRP A  87       3.080   8.078  -3.888  1.00  0.29           O  
ATOM    875  CB  TRP A  87       4.724   5.533  -5.457  1.00  0.26           C  
ATOM    876  CG  TRP A  87       3.630   5.742  -6.447  1.00  0.31           C  
ATOM    877  CD1 TRP A  87       3.628   6.653  -7.444  1.00  0.49           C  
ATOM    878  CD2 TRP A  87       2.395   4.982  -6.587  1.00  0.26           C  
ATOM    879  NE1 TRP A  87       2.470   6.514  -8.178  1.00  0.54           N  
ATOM    880  CE2 TRP A  87       1.652   5.531  -7.668  1.00  0.40           C  
ATOM    881  CE3 TRP A  87       1.834   3.868  -5.933  1.00  0.33           C  
ATOM    882  CZ2 TRP A  87       0.405   5.025  -8.065  1.00  0.39           C  
ATOM    883  CZ3 TRP A  87       0.547   3.410  -6.269  1.00  0.36           C  
ATOM    884  CH2 TRP A  87      -0.152   3.962  -7.347  1.00  0.31           C  
ATOM    885  H   TRP A  87       6.278   5.173  -3.610  1.00  0.22           H  
ATOM    886  HA  TRP A  87       5.336   7.519  -4.936  1.00  0.27           H  
ATOM    887  HB2 TRP A  87       5.655   5.390  -6.006  1.00  0.31           H  
ATOM    888  HB3 TRP A  87       4.503   4.612  -4.918  1.00  0.23           H  
ATOM    889  HD1 TRP A  87       4.425   7.353  -7.652  1.00  0.60           H  
ATOM    890  HE1 TRP A  87       2.305   6.945  -9.094  1.00  0.61           H  
ATOM    891  HE3 TRP A  87       2.369   3.396  -5.117  1.00  0.44           H  
ATOM    892  HZ2 TRP A  87      -0.118   5.446  -8.911  1.00  0.52           H  
ATOM    893  HZ3 TRP A  87       0.070   2.650  -5.679  1.00  0.49           H  
ATOM    894  HH2 TRP A  87      -1.112   3.558  -7.618  1.00  0.34           H  
ATOM    895  N   LEU A  88       3.254   6.184  -2.718  1.00  0.22           N  
ATOM    896  CA  LEU A  88       2.118   6.456  -1.846  1.00  0.28           C  
ATOM    897  C   LEU A  88       2.423   7.664  -0.966  1.00  0.30           C  
ATOM    898  O   LEU A  88       1.520   8.435  -0.671  1.00  0.39           O  
ATOM    899  CB  LEU A  88       1.777   5.223  -0.988  1.00  0.39           C  
ATOM    900  CG  LEU A  88       0.867   4.152  -1.620  1.00  0.68           C  
ATOM    901  CD1 LEU A  88      -0.538   4.156  -1.017  1.00  1.27           C  
ATOM    902  CD2 LEU A  88       0.675   4.307  -3.117  1.00  1.61           C  
ATOM    903  H   LEU A  88       3.782   5.335  -2.568  1.00  0.24           H  
ATOM    904  HA  LEU A  88       1.257   6.743  -2.454  1.00  0.37           H  
ATOM    905  HB2 LEU A  88       2.704   4.756  -0.659  1.00  0.51           H  
ATOM    906  HB3 LEU A  88       1.266   5.573  -0.100  1.00  0.35           H  
ATOM    907  HG  LEU A  88       1.327   3.174  -1.464  1.00  1.88           H  
ATOM    908 HD11 LEU A  88      -0.959   5.160  -1.078  1.00  2.43           H  
ATOM    909 HD12 LEU A  88      -1.173   3.485  -1.598  1.00  1.76           H  
ATOM    910 HD13 LEU A  88      -0.503   3.824   0.020  1.00  2.31           H  
ATOM    911 HD21 LEU A  88       0.276   3.374  -3.511  1.00  2.43           H  
ATOM    912 HD22 LEU A  88      -0.004   5.124  -3.360  1.00  2.12           H  
ATOM    913 HD23 LEU A  88       1.650   4.504  -3.533  1.00  2.80           H  
ATOM    914  N   ALA A  89       3.679   7.857  -0.562  1.00  0.30           N  
ATOM    915  CA  ALA A  89       4.097   9.035   0.174  1.00  0.38           C  
ATOM    916  C   ALA A  89       3.916  10.271  -0.697  1.00  0.44           C  
ATOM    917  O   ALA A  89       3.424  11.288  -0.212  1.00  0.50           O  
ATOM    918  CB  ALA A  89       5.532   8.898   0.684  1.00  0.43           C  
ATOM    919  H   ALA A  89       4.383   7.165  -0.792  1.00  0.28           H  
ATOM    920  HA  ALA A  89       3.454   9.127   1.049  1.00  0.37           H  
ATOM    921  HB1 ALA A  89       5.723   9.673   1.426  1.00  1.29           H  
ATOM    922  HB2 ALA A  89       5.650   7.920   1.146  1.00  1.46           H  
ATOM    923  HB3 ALA A  89       6.254   9.010  -0.122  1.00  1.50           H  
ATOM    924  N   GLU A  90       4.269  10.211  -1.988  1.00  0.48           N  
ATOM    925  CA  GLU A  90       3.873  11.277  -2.899  1.00  0.46           C  
ATOM    926  C   GLU A  90       2.361  11.519  -2.810  1.00  0.77           C  
ATOM    927  O   GLU A  90       1.969  12.661  -2.555  1.00  1.59           O  
ATOM    928  CB  GLU A  90       4.360  11.068  -4.339  1.00  0.42           C  
ATOM    929  CG  GLU A  90       5.859  11.360  -4.485  1.00  1.56           C  
ATOM    930  CD  GLU A  90       6.221  11.542  -5.953  1.00  2.13           C  
ATOM    931  OE1 GLU A  90       6.263  10.513  -6.659  1.00  3.24           O  
ATOM    932  OE2 GLU A  90       6.404  12.715  -6.345  1.00  2.54           O  
ATOM    933  H   GLU A  90       4.747   9.386  -2.344  1.00  0.53           H  
ATOM    934  HA  GLU A  90       4.354  12.191  -2.553  1.00  0.74           H  
ATOM    935  HB2 GLU A  90       4.154  10.067  -4.710  1.00  1.41           H  
ATOM    936  HB3 GLU A  90       3.833  11.777  -4.981  1.00  1.12           H  
ATOM    937  HG2 GLU A  90       6.119  12.283  -3.966  1.00  2.25           H  
ATOM    938  HG3 GLU A  90       6.445  10.542  -4.068  1.00  2.46           H  
ATOM    939  N   LYS A  91       1.530  10.475  -2.919  1.00  0.49           N  
ATOM    940  CA  LYS A  91       0.077  10.635  -2.979  1.00  0.70           C  
ATOM    941  C   LYS A  91      -0.509  11.082  -1.629  1.00  0.86           C  
ATOM    942  O   LYS A  91      -0.501  10.346  -0.645  1.00  0.76           O  
ATOM    943  CB  LYS A  91      -0.594   9.343  -3.469  1.00  0.70           C  
ATOM    944  CG  LYS A  91      -0.099   8.950  -4.869  1.00  0.75           C  
ATOM    945  CD  LYS A  91      -1.207   8.257  -5.678  1.00  0.95           C  
ATOM    946  CE  LYS A  91      -0.794   8.062  -7.144  1.00  1.50           C  
ATOM    947  NZ  LYS A  91      -0.810   9.315  -7.925  1.00  3.06           N  
ATOM    948  H   LYS A  91       1.929   9.544  -3.011  1.00  0.67           H  
ATOM    949  HA  LYS A  91      -0.144  11.409  -3.715  1.00  0.83           H  
ATOM    950  HB2 LYS A  91      -0.411   8.527  -2.768  1.00  0.67           H  
ATOM    951  HB3 LYS A  91      -1.668   9.529  -3.499  1.00  0.93           H  
ATOM    952  HG2 LYS A  91       0.242   9.847  -5.379  1.00  1.04           H  
ATOM    953  HG3 LYS A  91       0.754   8.276  -4.770  1.00  0.88           H  
ATOM    954  HD2 LYS A  91      -1.388   7.277  -5.230  1.00  2.02           H  
ATOM    955  HD3 LYS A  91      -2.141   8.822  -5.624  1.00  2.38           H  
ATOM    956  HE2 LYS A  91       0.215   7.657  -7.166  1.00  2.58           H  
ATOM    957  HE3 LYS A  91      -1.472   7.346  -7.615  1.00  1.90           H  
ATOM    958  HZ1 LYS A  91      -1.747   9.690  -7.963  1.00  3.17           H  
ATOM    959  HZ2 LYS A  91      -0.193   9.997  -7.508  1.00  3.90           H  
ATOM    960  HZ3 LYS A  91      -0.492   9.125  -8.867  1.00  4.14           H  
ATOM    961  N   LYS A  92      -1.014  12.316  -1.589  1.00  1.24           N  
ATOM    962  CA  LYS A  92      -1.590  12.965  -0.426  1.00  1.56           C  
ATOM    963  C   LYS A  92      -2.887  13.616  -0.892  1.00  1.83           C  
ATOM    964  O   LYS A  92      -2.949  13.923  -2.106  1.00  2.13           O  
ATOM    965  CB  LYS A  92      -0.623  14.041   0.083  1.00  1.76           C  
ATOM    966  CG  LYS A  92       0.653  13.425   0.662  1.00  1.74           C  
ATOM    967  CD  LYS A  92       1.644  14.520   1.081  1.00  2.10           C  
ATOM    968  CE  LYS A  92       3.094  14.080   0.860  1.00  2.03           C  
ATOM    969  NZ  LYS A  92       3.404  13.905  -0.577  1.00  2.64           N  
ATOM    970  OXT LYS A  92      -3.778  13.805  -0.034  1.00  3.04           O  
ATOM    971  H   LYS A  92      -1.167  12.840  -2.442  1.00  1.41           H  
ATOM    972  HA  LYS A  92      -1.816  12.248   0.363  1.00  1.68           H  
ATOM    973  HB2 LYS A  92      -0.367  14.697  -0.750  1.00  2.07           H  
ATOM    974  HB3 LYS A  92      -1.116  14.634   0.856  1.00  2.31           H  
ATOM    975  HG2 LYS A  92       0.387  12.835   1.534  1.00  2.28           H  
ATOM    976  HG3 LYS A  92       1.081  12.745  -0.071  1.00  2.01           H  
ATOM    977  HD2 LYS A  92       1.456  15.441   0.527  1.00  2.53           H  
ATOM    978  HD3 LYS A  92       1.492  14.729   2.143  1.00  2.91           H  
ATOM    979  HE2 LYS A  92       3.768  14.831   1.279  1.00  2.56           H  
ATOM    980  HE3 LYS A  92       3.262  13.144   1.398  1.00  2.71           H  
ATOM    981  HZ1 LYS A  92       3.332  14.770  -1.090  1.00  2.77           H  
ATOM    982  HZ2 LYS A  92       4.331  13.516  -0.670  1.00  3.57           H  
ATOM    983  HZ3 LYS A  92       2.775  13.225  -1.004  1.00  3.34           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.578  -2.575   2.493  1.00  0.10          FE  
HETATM  986  CHA HEC A  93      -4.645  -1.038   5.462  1.00  0.13           C  
HETATM  987  CHB HEC A  93      -1.310  -0.028   2.035  1.00  0.13           C  
HETATM  988  CHC HEC A  93      -2.279  -4.402  -0.015  1.00  0.11           C  
HETATM  989  CHD HEC A  93      -6.151  -4.937   2.905  1.00  0.12           C  
HETATM  990  NA  HEC A  93      -3.054  -0.853   3.571  1.00  0.11           N  
HETATM  991  C1A HEC A  93      -3.616  -0.440   4.745  1.00  0.11           C  
HETATM  992  C2A HEC A  93      -2.994   0.811   5.114  1.00  0.12           C  
HETATM  993  C3A HEC A  93      -2.021   1.076   4.175  1.00  0.12           C  
HETATM  994  C4A HEC A  93      -2.104   0.036   3.175  1.00  0.11           C  
HETATM  995  CMA HEC A  93      -0.983   2.178   4.227  1.00  0.20           C  
HETATM  996  CAA HEC A  93      -3.403   1.713   6.264  1.00  0.17           C  
HETATM  997  CBA HEC A  93      -4.863   2.193   6.235  1.00  0.84           C  
HETATM  998  CGA HEC A  93      -5.244   2.725   4.864  1.00  2.63           C  
HETATM  999  O1A HEC A  93      -4.777   3.839   4.548  1.00  3.78           O  
HETATM 1000  O2A HEC A  93      -5.973   1.993   4.157  1.00  3.90           O  
HETATM 1001  NB  HEC A  93      -2.104  -2.243   1.204  1.00  0.10           N  
HETATM 1002  C1B HEC A  93      -1.320  -1.122   1.161  1.00  0.12           C  
HETATM 1003  C2B HEC A  93      -0.465  -1.259   0.009  1.00  0.12           C  
HETATM 1004  C3B HEC A  93      -0.634  -2.542  -0.476  1.00  0.11           C  
HETATM 1005  C4B HEC A  93      -1.731  -3.136   0.249  1.00  0.10           C  
HETATM 1006  CMB HEC A  93       0.407  -0.175  -0.583  1.00  0.12           C  
HETATM 1007  CAB HEC A  93       0.117  -3.182  -1.621  1.00  0.12           C  
HETATM 1008  CBB HEC A  93       1.591  -3.474  -1.315  1.00  0.16           C  
HETATM 1009  NC  HEC A  93      -4.113  -4.366   1.612  1.00  0.11           N  
HETATM 1010  C1C HEC A  93      -3.413  -4.913   0.607  1.00  0.11           C  
HETATM 1011  C2C HEC A  93      -4.077  -6.132   0.217  1.00  0.12           C  
HETATM 1012  C3C HEC A  93      -5.201  -6.266   1.001  1.00  0.12           C  
HETATM 1013  C4C HEC A  93      -5.209  -5.138   1.904  1.00  0.12           C  
HETATM 1014  CMC HEC A  93      -3.693  -6.978  -0.967  1.00  0.14           C  
HETATM 1015  CAC HEC A  93      -6.255  -7.357   0.903  1.00  0.13           C  
HETATM 1016  CBC HEC A  93      -5.769  -8.736   1.353  1.00  0.18           C  
HETATM 1017  ND  HEC A  93      -5.129  -2.908   3.903  1.00  0.11           N  
HETATM 1018  C1D HEC A  93      -6.048  -3.918   3.840  1.00  0.12           C  
HETATM 1019  C2D HEC A  93      -6.928  -3.786   4.972  1.00  0.12           C  
HETATM 1020  C3D HEC A  93      -6.507  -2.692   5.686  1.00  0.13           C  
HETATM 1021  C4D HEC A  93      -5.354  -2.147   5.012  1.00  0.12           C  
HETATM 1022  CMD HEC A  93      -8.071  -4.707   5.333  1.00  0.15           C  
HETATM 1023  CAD HEC A  93      -7.061  -2.249   7.010  1.00  0.17           C  
HETATM 1024  CBD HEC A  93      -6.346  -2.985   8.131  1.00  0.49           C  
HETATM 1025  CGD HEC A  93      -7.137  -2.912   9.417  1.00  0.98           C  
HETATM 1026  O1D HEC A  93      -8.004  -3.800   9.574  1.00  1.81           O  
HETATM 1027  O2D HEC A  93      -6.852  -1.987  10.206  1.00  2.02           O  
HETATM 1028  HHA HEC A  93      -4.935  -0.595   6.397  1.00  0.17           H  
HETATM 1029  HHB HEC A  93      -0.617   0.780   1.874  1.00  0.15           H  
HETATM 1030  HHC HEC A  93      -1.855  -5.014  -0.787  1.00  0.12           H  
HETATM 1031  HHD HEC A  93      -6.958  -5.640   3.022  1.00  0.14           H  
HETATM 1032 HMA1 HEC A  93      -0.873   2.577   5.234  1.00  1.45           H  
HETATM 1033 HMA2 HEC A  93      -0.014   1.772   3.946  1.00  1.47           H  
HETATM 1034 HMA3 HEC A  93      -1.250   2.995   3.553  1.00  1.32           H  
HETATM 1035 HAA1 HEC A  93      -2.795   2.613   6.229  1.00  0.59           H  
HETATM 1036 HAA2 HEC A  93      -3.199   1.207   7.206  1.00  0.58           H  
HETATM 1037 HBA1 HEC A  93      -4.992   2.994   6.961  1.00  2.09           H  
HETATM 1038 HBA2 HEC A  93      -5.563   1.410   6.510  1.00  2.10           H  
HETATM 1039 HMB1 HEC A  93       1.406  -0.565  -0.727  1.00  1.12           H  
HETATM 1040 HMB2 HEC A  93      -0.005   0.145  -1.540  1.00  1.17           H  
HETATM 1041 HMB3 HEC A  93       0.479   0.708   0.048  1.00  1.15           H  
HETATM 1042  HAB HEC A  93      -0.306  -4.146  -1.874  1.00  0.13           H  
HETATM 1043 HBB1 HEC A  93       2.149  -2.565  -1.109  1.00  1.41           H  
HETATM 1044 HBB2 HEC A  93       1.648  -4.134  -0.447  1.00  1.50           H  
HETATM 1045 HBB3 HEC A  93       2.049  -3.973  -2.169  1.00  1.40           H  
HETATM 1046 HMC1 HEC A  93      -2.629  -7.206  -0.934  1.00  1.38           H  
HETATM 1047 HMC2 HEC A  93      -4.238  -7.915  -1.004  1.00  1.31           H  
HETATM 1048 HMC3 HEC A  93      -3.921  -6.395  -1.858  1.00  1.38           H  
HETATM 1049  HAC HEC A  93      -7.110  -7.118   1.530  1.00  0.14           H  
HETATM 1050 HBC1 HEC A  93      -4.923  -9.076   0.759  1.00  1.58           H  
HETATM 1051 HBC2 HEC A  93      -5.468  -8.680   2.398  1.00  1.57           H  
HETATM 1052 HBC3 HEC A  93      -6.582  -9.457   1.260  1.00  1.45           H  
HETATM 1053 HMD1 HEC A  93      -8.946  -4.457   4.733  1.00  1.47           H  
HETATM 1054 HMD2 HEC A  93      -7.795  -5.744   5.152  1.00  1.57           H  
HETATM 1055 HMD3 HEC A  93      -8.326  -4.610   6.388  1.00  1.54           H  
HETATM 1056 HAD1 HEC A  93      -8.125  -2.478   7.055  1.00  0.26           H  
HETATM 1057 HAD2 HEC A  93      -6.960  -1.175   7.159  1.00  0.29           H  
HETATM 1058 HBD1 HEC A  93      -5.345  -2.580   8.271  1.00  0.86           H  
HETATM 1059 HBD2 HEC A  93      -6.261  -4.032   7.853  1.00  0.71           H  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   VAL A  22      11.600  -0.748  -9.117  1.00  0.99           N  
ATOM      2  CA  VAL A  22      10.352  -1.478  -9.378  1.00  0.81           C  
ATOM      3  C   VAL A  22       9.249  -0.433  -9.476  1.00  0.67           C  
ATOM      4  O   VAL A  22       9.235   0.481  -8.653  1.00  1.13           O  
ATOM      5  CB  VAL A  22      10.077  -2.512  -8.268  1.00  0.86           C  
ATOM      6  CG1 VAL A  22       8.599  -2.902  -8.205  1.00  1.33           C  
ATOM      7  CG2 VAL A  22      10.904  -3.783  -8.489  1.00  0.78           C  
ATOM      8  H1  VAL A  22      11.797  -0.146  -9.904  1.00  1.09           H  
ATOM      9  H2  VAL A  22      11.420  -0.160  -8.311  1.00  1.12           H  
ATOM     10  H3  VAL A  22      12.367  -1.379  -8.947  1.00  1.14           H  
ATOM     11  HA  VAL A  22      10.436  -1.995 -10.337  1.00  1.28           H  
ATOM     12  HB  VAL A  22      10.344  -2.086  -7.298  1.00  1.16           H  
ATOM     13 HG11 VAL A  22       8.468  -3.757  -7.543  1.00  1.97           H  
ATOM     14 HG12 VAL A  22       8.030  -2.061  -7.808  1.00  1.90           H  
ATOM     15 HG13 VAL A  22       8.225  -3.165  -9.195  1.00  2.31           H  
ATOM     16 HG21 VAL A  22      11.966  -3.549  -8.546  1.00  1.57           H  
ATOM     17 HG22 VAL A  22      10.739  -4.472  -7.658  1.00  1.82           H  
ATOM     18 HG23 VAL A  22      10.592  -4.272  -9.414  1.00  1.89           H  
ATOM     19  N   ASP A  23       8.391  -0.530 -10.490  1.00  0.48           N  
ATOM     20  CA  ASP A  23       7.391   0.480 -10.772  1.00  0.46           C  
ATOM     21  C   ASP A  23       6.257   0.357  -9.765  1.00  0.53           C  
ATOM     22  O   ASP A  23       5.362  -0.473  -9.911  1.00  1.10           O  
ATOM     23  CB  ASP A  23       6.919   0.325 -12.218  1.00  0.69           C  
ATOM     24  CG  ASP A  23       8.108   0.470 -13.151  1.00  1.23           C  
ATOM     25  OD1 ASP A  23       8.427   1.625 -13.497  1.00  1.87           O  
ATOM     26  OD2 ASP A  23       8.735  -0.583 -13.406  1.00  2.59           O  
ATOM     27  H   ASP A  23       8.506  -1.245 -11.201  1.00  0.77           H  
ATOM     28  HA  ASP A  23       7.844   1.471 -10.690  1.00  0.46           H  
ATOM     29  HB2 ASP A  23       6.469  -0.655 -12.369  1.00  1.01           H  
ATOM     30  HB3 ASP A  23       6.180   1.092 -12.452  1.00  1.31           H  
ATOM     31  N   ALA A  24       6.316   1.201  -8.735  1.00  0.28           N  
ATOM     32  CA  ALA A  24       5.336   1.277  -7.666  1.00  0.27           C  
ATOM     33  C   ALA A  24       3.911   1.131  -8.192  1.00  0.21           C  
ATOM     34  O   ALA A  24       3.189   0.242  -7.761  1.00  0.25           O  
ATOM     35  CB  ALA A  24       5.497   2.611  -6.953  1.00  0.35           C  
ATOM     36  H   ALA A  24       7.137   1.784  -8.666  1.00  0.69           H  
ATOM     37  HA  ALA A  24       5.531   0.472  -6.958  1.00  0.33           H  
ATOM     38  HB1 ALA A  24       5.477   3.426  -7.677  1.00  1.26           H  
ATOM     39  HB2 ALA A  24       4.671   2.732  -6.256  1.00  1.61           H  
ATOM     40  HB3 ALA A  24       6.444   2.631  -6.417  1.00  1.49           H  
ATOM     41  N   GLU A  25       3.519   1.983  -9.139  1.00  0.26           N  
ATOM     42  CA  GLU A  25       2.218   1.918  -9.788  1.00  0.24           C  
ATOM     43  C   GLU A  25       1.874   0.496 -10.258  1.00  0.26           C  
ATOM     44  O   GLU A  25       0.783   0.002  -9.979  1.00  0.34           O  
ATOM     45  CB  GLU A  25       2.133   2.938 -10.931  1.00  0.29           C  
ATOM     46  CG  GLU A  25       3.428   3.108 -11.732  1.00  1.15           C  
ATOM     47  CD  GLU A  25       3.158   3.921 -12.986  1.00  1.84           C  
ATOM     48  OE1 GLU A  25       2.887   5.129 -12.816  1.00  2.27           O  
ATOM     49  OE2 GLU A  25       3.194   3.314 -14.077  1.00  3.17           O  
ATOM     50  H   GLU A  25       4.170   2.686  -9.446  1.00  0.38           H  
ATOM     51  HA  GLU A  25       1.469   2.207  -9.055  1.00  0.30           H  
ATOM     52  HB2 GLU A  25       1.332   2.641 -11.611  1.00  0.84           H  
ATOM     53  HB3 GLU A  25       1.878   3.917 -10.530  1.00  1.09           H  
ATOM     54  HG2 GLU A  25       4.168   3.660 -11.156  1.00  1.49           H  
ATOM     55  HG3 GLU A  25       3.831   2.138 -12.015  1.00  1.55           H  
ATOM     56  N   ALA A  26       2.799  -0.175 -10.948  1.00  0.25           N  
ATOM     57  CA  ALA A  26       2.584  -1.520 -11.464  1.00  0.29           C  
ATOM     58  C   ALA A  26       2.376  -2.507 -10.315  1.00  0.31           C  
ATOM     59  O   ALA A  26       1.501  -3.367 -10.372  1.00  0.35           O  
ATOM     60  CB  ALA A  26       3.760  -1.946 -12.345  1.00  0.32           C  
ATOM     61  H   ALA A  26       3.727   0.221 -11.027  1.00  0.29           H  
ATOM     62  HA  ALA A  26       1.691  -1.508 -12.089  1.00  0.32           H  
ATOM     63  HB1 ALA A  26       4.656  -2.091 -11.743  1.00  1.29           H  
ATOM     64  HB2 ALA A  26       3.519  -2.888 -12.839  1.00  1.36           H  
ATOM     65  HB3 ALA A  26       3.953  -1.186 -13.104  1.00  1.45           H  
ATOM     66  N   VAL A  27       3.176  -2.378  -9.254  1.00  0.33           N  
ATOM     67  CA  VAL A  27       3.010  -3.209  -8.071  1.00  0.37           C  
ATOM     68  C   VAL A  27       1.637  -2.960  -7.454  1.00  0.38           C  
ATOM     69  O   VAL A  27       0.907  -3.906  -7.182  1.00  0.44           O  
ATOM     70  CB  VAL A  27       4.119  -2.916  -7.052  1.00  0.35           C  
ATOM     71  CG1 VAL A  27       3.968  -3.780  -5.799  1.00  0.31           C  
ATOM     72  CG2 VAL A  27       5.500  -3.185  -7.643  1.00  0.41           C  
ATOM     73  H   VAL A  27       3.874  -1.638  -9.260  1.00  0.34           H  
ATOM     74  HA  VAL A  27       3.048  -4.261  -8.376  1.00  0.43           H  
ATOM     75  HB  VAL A  27       4.071  -1.870  -6.757  1.00  0.39           H  
ATOM     76 HG11 VAL A  27       4.743  -3.512  -5.083  1.00  1.22           H  
ATOM     77 HG12 VAL A  27       3.000  -3.638  -5.320  1.00  1.40           H  
ATOM     78 HG13 VAL A  27       4.093  -4.821  -6.079  1.00  1.34           H  
ATOM     79 HG21 VAL A  27       5.693  -2.538  -8.495  1.00  1.57           H  
ATOM     80 HG22 VAL A  27       6.234  -2.979  -6.868  1.00  1.52           H  
ATOM     81 HG23 VAL A  27       5.580  -4.225  -7.961  1.00  1.45           H  
ATOM     82  N   VAL A  28       1.272  -1.697  -7.234  1.00  0.36           N  
ATOM     83  CA  VAL A  28      -0.022  -1.330  -6.684  1.00  0.42           C  
ATOM     84  C   VAL A  28      -1.132  -1.986  -7.504  1.00  0.38           C  
ATOM     85  O   VAL A  28      -1.982  -2.682  -6.939  1.00  0.40           O  
ATOM     86  CB  VAL A  28      -0.118   0.202  -6.538  1.00  0.45           C  
ATOM     87  CG1 VAL A  28      -1.517   0.680  -6.137  1.00  0.48           C  
ATOM     88  CG2 VAL A  28       0.883   0.686  -5.476  1.00  0.53           C  
ATOM     89  H   VAL A  28       1.911  -0.958  -7.494  1.00  0.34           H  
ATOM     90  HA  VAL A  28      -0.092  -1.773  -5.701  1.00  0.50           H  
ATOM     91  HB  VAL A  28       0.121   0.674  -7.492  1.00  0.45           H  
ATOM     92 HG11 VAL A  28      -2.253   0.330  -6.856  1.00  1.56           H  
ATOM     93 HG12 VAL A  28      -1.773   0.322  -5.142  1.00  1.40           H  
ATOM     94 HG13 VAL A  28      -1.536   1.769  -6.130  1.00  1.84           H  
ATOM     95 HG21 VAL A  28       0.444   1.466  -4.856  1.00  1.80           H  
ATOM     96 HG22 VAL A  28       1.179  -0.132  -4.822  1.00  1.25           H  
ATOM     97 HG23 VAL A  28       1.771   1.095  -5.951  1.00  1.69           H  
ATOM     98  N   GLN A  29      -1.056  -1.831  -8.831  1.00  0.31           N  
ATOM     99  CA  GLN A  29      -1.920  -2.474  -9.813  1.00  0.27           C  
ATOM    100  C   GLN A  29      -1.978  -4.001  -9.698  1.00  0.28           C  
ATOM    101  O   GLN A  29      -2.897  -4.601 -10.252  1.00  0.34           O  
ATOM    102  CB  GLN A  29      -1.500  -2.070 -11.231  1.00  0.32           C  
ATOM    103  CG  GLN A  29      -1.893  -0.630 -11.579  1.00  0.38           C  
ATOM    104  CD  GLN A  29      -3.377  -0.505 -11.915  1.00  0.46           C  
ATOM    105  OE1 GLN A  29      -3.782  -0.749 -13.046  1.00  0.58           O  
ATOM    106  NE2 GLN A  29      -4.203  -0.119 -10.946  1.00  0.43           N  
ATOM    107  H   GLN A  29      -0.302  -1.251  -9.191  1.00  0.31           H  
ATOM    108  HA  GLN A  29      -2.932  -2.118  -9.667  1.00  0.28           H  
ATOM    109  HB2 GLN A  29      -0.423  -2.172 -11.329  1.00  0.31           H  
ATOM    110  HB3 GLN A  29      -1.965  -2.749 -11.948  1.00  0.36           H  
ATOM    111  HG2 GLN A  29      -1.637   0.050 -10.767  1.00  0.36           H  
ATOM    112  HG3 GLN A  29      -1.322  -0.336 -12.459  1.00  0.47           H  
ATOM    113 HE21 GLN A  29      -3.857   0.097 -10.024  1.00  0.36           H  
ATOM    114 HE22 GLN A  29      -5.182   0.008 -11.160  1.00  0.51           H  
ATOM    115  N   GLN A  30      -1.031  -4.648  -9.012  1.00  0.30           N  
ATOM    116  CA  GLN A  30      -1.027  -6.096  -8.888  1.00  0.31           C  
ATOM    117  C   GLN A  30      -0.414  -6.552  -7.564  1.00  0.33           C  
ATOM    118  O   GLN A  30       0.538  -7.328  -7.552  1.00  0.68           O  
ATOM    119  CB  GLN A  30      -0.334  -6.703 -10.117  1.00  0.43           C  
ATOM    120  CG  GLN A  30      -1.077  -7.946 -10.601  1.00  0.85           C  
ATOM    121  CD  GLN A  30      -0.975  -9.157  -9.676  1.00  2.13           C  
ATOM    122  OE1 GLN A  30      -1.547  -9.174  -8.591  1.00  3.89           O  
ATOM    123  NE2 GLN A  30      -0.292 -10.208 -10.121  1.00  2.45           N  
ATOM    124  H   GLN A  30      -0.267  -4.131  -8.594  1.00  0.34           H  
ATOM    125  HA  GLN A  30      -2.068  -6.419  -8.866  1.00  0.38           H  
ATOM    126  HB2 GLN A  30      -0.380  -5.986 -10.938  1.00  1.10           H  
ATOM    127  HB3 GLN A  30       0.719  -6.920  -9.937  1.00  1.00           H  
ATOM    128  HG2 GLN A  30      -2.126  -7.682 -10.706  1.00  1.60           H  
ATOM    129  HG3 GLN A  30      -0.670  -8.192 -11.577  1.00  1.88           H  
ATOM    130 HE21 GLN A  30       0.138 -10.190 -11.034  1.00  2.74           H  
ATOM    131 HE22 GLN A  30      -0.239 -11.029  -9.539  1.00  3.43           H  
ATOM    132  N   LYS A  31      -1.001  -6.086  -6.460  1.00  0.28           N  
ATOM    133  CA  LYS A  31      -0.699  -6.485  -5.087  1.00  0.29           C  
ATOM    134  C   LYS A  31      -1.564  -5.687  -4.118  1.00  0.33           C  
ATOM    135  O   LYS A  31      -1.926  -6.224  -3.078  1.00  0.66           O  
ATOM    136  CB  LYS A  31       0.787  -6.300  -4.721  1.00  0.32           C  
ATOM    137  CG  LYS A  31       1.646  -7.567  -4.903  1.00  0.55           C  
ATOM    138  CD  LYS A  31       2.920  -7.235  -5.693  1.00  0.72           C  
ATOM    139  CE  LYS A  31       3.566  -8.468  -6.330  1.00  0.71           C  
ATOM    140  NZ  LYS A  31       4.298  -9.288  -5.345  1.00  1.20           N  
ATOM    141  H   LYS A  31      -1.774  -5.453  -6.602  1.00  0.55           H  
ATOM    142  HA  LYS A  31      -0.978  -7.532  -4.960  1.00  0.32           H  
ATOM    143  HB2 LYS A  31       1.178  -5.477  -5.307  1.00  0.41           H  
ATOM    144  HB3 LYS A  31       0.865  -6.010  -3.675  1.00  0.35           H  
ATOM    145  HG2 LYS A  31       1.915  -7.968  -3.924  1.00  1.21           H  
ATOM    146  HG3 LYS A  31       1.072  -8.328  -5.431  1.00  1.04           H  
ATOM    147  HD2 LYS A  31       2.660  -6.569  -6.517  1.00  1.38           H  
ATOM    148  HD3 LYS A  31       3.629  -6.723  -5.040  1.00  1.41           H  
ATOM    149  HE2 LYS A  31       2.806  -9.061  -6.842  1.00  1.01           H  
ATOM    150  HE3 LYS A  31       4.278  -8.123  -7.084  1.00  1.27           H  
ATOM    151  HZ1 LYS A  31       4.772 -10.044  -5.813  1.00  2.01           H  
ATOM    152  HZ2 LYS A  31       5.020  -8.720  -4.902  1.00  1.90           H  
ATOM    153  HZ3 LYS A  31       3.689  -9.638  -4.621  1.00  2.10           H  
ATOM    154  N   CYS A  32      -1.857  -4.412  -4.409  1.00  0.18           N  
ATOM    155  CA  CYS A  32      -2.627  -3.575  -3.496  1.00  0.14           C  
ATOM    156  C   CYS A  32      -4.082  -3.487  -3.945  1.00  0.12           C  
ATOM    157  O   CYS A  32      -5.004  -3.781  -3.176  1.00  0.11           O  
ATOM    158  CB  CYS A  32      -1.981  -2.196  -3.339  1.00  0.21           C  
ATOM    159  SG  CYS A  32      -0.166  -2.251  -3.162  1.00  0.19           S  
ATOM    160  H   CYS A  32      -1.512  -3.988  -5.262  1.00  0.32           H  
ATOM    161  HA  CYS A  32      -2.658  -4.014  -2.514  1.00  0.13           H  
ATOM    162  HB2 CYS A  32      -2.211  -1.605  -4.221  1.00  0.30           H  
ATOM    163  HB3 CYS A  32      -2.425  -1.713  -2.469  1.00  0.23           H  
ATOM    164  N   ILE A  33      -4.281  -3.108  -5.210  1.00  0.14           N  
ATOM    165  CA  ILE A  33      -5.612  -2.934  -5.776  1.00  0.15           C  
ATOM    166  C   ILE A  33      -6.469  -4.184  -5.625  1.00  0.14           C  
ATOM    167  O   ILE A  33      -7.692  -4.086  -5.545  1.00  0.15           O  
ATOM    168  CB  ILE A  33      -5.537  -2.493  -7.240  1.00  0.22           C  
ATOM    169  CG1 ILE A  33      -4.936  -3.517  -8.212  1.00  0.26           C  
ATOM    170  CG2 ILE A  33      -4.797  -1.152  -7.343  1.00  0.27           C  
ATOM    171  CD1 ILE A  33      -5.859  -4.656  -8.646  1.00  0.45           C  
ATOM    172  H   ILE A  33      -3.474  -2.883  -5.786  1.00  0.15           H  
ATOM    173  HA  ILE A  33      -6.101  -2.139  -5.204  1.00  0.17           H  
ATOM    174  HB  ILE A  33      -6.558  -2.331  -7.561  1.00  0.28           H  
ATOM    175 HG12 ILE A  33      -4.737  -2.977  -9.131  1.00  0.59           H  
ATOM    176 HG13 ILE A  33      -4.009  -3.930  -7.815  1.00  0.50           H  
ATOM    177 HG21 ILE A  33      -3.823  -1.272  -7.804  1.00  1.30           H  
ATOM    178 HG22 ILE A  33      -5.371  -0.458  -7.952  1.00  1.48           H  
ATOM    179 HG23 ILE A  33      -4.654  -0.720  -6.354  1.00  1.47           H  
ATOM    180 HD11 ILE A  33      -5.834  -4.705  -9.736  1.00  1.38           H  
ATOM    181 HD12 ILE A  33      -5.493  -5.604  -8.254  1.00  1.71           H  
ATOM    182 HD13 ILE A  33      -6.886  -4.487  -8.327  1.00  1.57           H  
ATOM    183  N   SER A  34      -5.818  -5.348  -5.554  1.00  0.14           N  
ATOM    184  CA  SER A  34      -6.395  -6.638  -5.236  1.00  0.15           C  
ATOM    185  C   SER A  34      -7.474  -6.545  -4.148  1.00  0.15           C  
ATOM    186  O   SER A  34      -8.471  -7.259  -4.227  1.00  0.19           O  
ATOM    187  CB  SER A  34      -5.235  -7.547  -4.817  1.00  0.22           C  
ATOM    188  OG  SER A  34      -4.094  -7.257  -5.615  1.00  1.24           O  
ATOM    189  H   SER A  34      -4.812  -5.358  -5.659  1.00  0.16           H  
ATOM    190  HA  SER A  34      -6.843  -7.035  -6.147  1.00  0.18           H  
ATOM    191  HB2 SER A  34      -4.980  -7.352  -3.776  1.00  0.93           H  
ATOM    192  HB3 SER A  34      -5.526  -8.595  -4.914  1.00  0.84           H  
ATOM    193  HG  SER A  34      -4.233  -7.608  -6.499  1.00  1.76           H  
ATOM    194  N   CYS A  35      -7.275  -5.670  -3.152  1.00  0.12           N  
ATOM    195  CA  CYS A  35      -8.270  -5.371  -2.123  1.00  0.12           C  
ATOM    196  C   CYS A  35      -8.651  -3.891  -2.117  1.00  0.12           C  
ATOM    197  O   CYS A  35      -9.817  -3.554  -1.922  1.00  0.15           O  
ATOM    198  CB  CYS A  35      -7.712  -5.719  -0.750  1.00  0.12           C  
ATOM    199  SG  CYS A  35      -7.082  -7.413  -0.710  1.00  0.18           S  
ATOM    200  H   CYS A  35      -6.415  -5.132  -3.156  1.00  0.12           H  
ATOM    201  HA  CYS A  35      -9.178  -5.955  -2.283  1.00  0.14           H  
ATOM    202  HB2 CYS A  35      -6.926  -5.002  -0.527  1.00  0.12           H  
ATOM    203  HB3 CYS A  35      -8.501  -5.622  -0.006  1.00  0.16           H  
ATOM    204  N   HIS A  36      -7.667  -3.001  -2.275  1.00  0.11           N  
ATOM    205  CA  HIS A  36      -7.871  -1.560  -2.200  1.00  0.13           C  
ATOM    206  C   HIS A  36      -8.620  -1.003  -3.422  1.00  0.16           C  
ATOM    207  O   HIS A  36      -9.012   0.167  -3.422  1.00  0.21           O  
ATOM    208  CB  HIS A  36      -6.504  -0.902  -1.963  1.00  0.11           C  
ATOM    209  CG  HIS A  36      -6.013  -1.125  -0.550  1.00  0.10           C  
ATOM    210  ND1 HIS A  36      -6.578  -0.566   0.564  1.00  0.21           N  
ATOM    211  CD2 HIS A  36      -4.973  -1.910  -0.121  1.00  0.10           C  
ATOM    212  CE1 HIS A  36      -5.891  -0.976   1.641  1.00  0.20           C  
ATOM    213  NE2 HIS A  36      -4.899  -1.800   1.282  1.00  0.09           N  
ATOM    214  H   HIS A  36      -6.715  -3.328  -2.397  1.00  0.12           H  
ATOM    215  HA  HIS A  36      -8.506  -1.332  -1.341  1.00  0.14           H  
ATOM    216  HB2 HIS A  36      -5.775  -1.272  -2.684  1.00  0.12           H  
ATOM    217  HB3 HIS A  36      -6.605   0.171  -2.124  1.00  0.14           H  
ATOM    218  HD1 HIS A  36      -7.347   0.096   0.576  1.00  0.29           H  
ATOM    219  HD2 HIS A  36      -4.327  -2.491  -0.763  1.00  0.20           H  
ATOM    220  HE1 HIS A  36      -6.100  -0.647   2.648  1.00  0.29           H  
ATOM    221  N   GLY A  37      -8.857  -1.847  -4.432  1.00  0.17           N  
ATOM    222  CA  GLY A  37      -9.583  -1.512  -5.641  1.00  0.25           C  
ATOM    223  C   GLY A  37      -8.623  -0.924  -6.665  1.00  0.49           C  
ATOM    224  O   GLY A  37      -7.665  -0.250  -6.291  1.00  1.45           O  
ATOM    225  H   GLY A  37      -8.452  -2.776  -4.409  1.00  0.17           H  
ATOM    226  HA2 GLY A  37     -10.024  -2.427  -6.037  1.00  0.39           H  
ATOM    227  HA3 GLY A  37     -10.378  -0.795  -5.433  1.00  0.21           H  
ATOM    228  N   GLY A  38      -8.892  -1.155  -7.957  1.00  0.52           N  
ATOM    229  CA  GLY A  38      -8.145  -0.584  -9.079  1.00  0.41           C  
ATOM    230  C   GLY A  38      -7.845   0.903  -8.887  1.00  0.44           C  
ATOM    231  O   GLY A  38      -6.811   1.391  -9.338  1.00  0.54           O  
ATOM    232  H   GLY A  38      -9.682  -1.741  -8.182  1.00  1.27           H  
ATOM    233  HA2 GLY A  38      -7.216  -1.124  -9.251  1.00  0.33           H  
ATOM    234  HA3 GLY A  38      -8.753  -0.685  -9.978  1.00  0.53           H  
ATOM    235  N   ASP A  39      -8.773   1.597  -8.224  1.00  0.54           N  
ATOM    236  CA  ASP A  39      -8.784   3.035  -8.047  1.00  0.71           C  
ATOM    237  C   ASP A  39      -8.131   3.464  -6.719  1.00  0.56           C  
ATOM    238  O   ASP A  39      -7.920   4.656  -6.516  1.00  0.60           O  
ATOM    239  CB  ASP A  39     -10.248   3.507  -8.152  1.00  1.00           C  
ATOM    240  CG  ASP A  39     -10.476   4.552  -9.236  1.00  1.33           C  
ATOM    241  OD1 ASP A  39      -9.712   5.539  -9.260  1.00  2.23           O  
ATOM    242  OD2 ASP A  39     -11.432   4.348 -10.015  1.00  2.40           O  
ATOM    243  H   ASP A  39      -9.559   1.093  -7.846  1.00  0.58           H  
ATOM    244  HA  ASP A  39      -8.211   3.491  -8.856  1.00  0.86           H  
ATOM    245  HB2 ASP A  39     -10.919   2.671  -8.356  1.00  1.35           H  
ATOM    246  HB3 ASP A  39     -10.551   3.958  -7.216  1.00  1.63           H  
ATOM    247  N   LEU A  40      -7.812   2.542  -5.789  1.00  0.40           N  
ATOM    248  CA  LEU A  40      -7.182   2.866  -4.508  1.00  0.32           C  
ATOM    249  C   LEU A  40      -8.161   3.583  -3.568  1.00  0.21           C  
ATOM    250  O   LEU A  40      -7.770   4.072  -2.504  1.00  0.20           O  
ATOM    251  CB  LEU A  40      -5.875   3.673  -4.655  1.00  0.45           C  
ATOM    252  CG  LEU A  40      -4.990   3.390  -5.884  1.00  0.75           C  
ATOM    253  CD1 LEU A  40      -3.615   4.027  -5.662  1.00  1.06           C  
ATOM    254  CD2 LEU A  40      -4.795   1.903  -6.170  1.00  1.46           C  
ATOM    255  H   LEU A  40      -8.002   1.547  -5.903  1.00  0.37           H  
ATOM    256  HA  LEU A  40      -6.928   1.911  -4.048  1.00  0.27           H  
ATOM    257  HB2 LEU A  40      -6.119   4.736  -4.667  1.00  0.42           H  
ATOM    258  HB3 LEU A  40      -5.288   3.489  -3.755  1.00  0.48           H  
ATOM    259  HG  LEU A  40      -5.430   3.855  -6.767  1.00  1.44           H  
ATOM    260 HD11 LEU A  40      -3.019   3.933  -6.570  1.00  1.80           H  
ATOM    261 HD12 LEU A  40      -3.729   5.085  -5.423  1.00  1.95           H  
ATOM    262 HD13 LEU A  40      -3.099   3.527  -4.842  1.00  2.02           H  
ATOM    263 HD21 LEU A  40      -4.482   1.382  -5.266  1.00  1.65           H  
ATOM    264 HD22 LEU A  40      -5.714   1.462  -6.546  1.00  2.56           H  
ATOM    265 HD23 LEU A  40      -4.041   1.784  -6.947  1.00  1.94           H  
ATOM    266  N   THR A  41      -9.440   3.604  -3.959  1.00  0.23           N  
ATOM    267  CA  THR A  41     -10.545   4.281  -3.308  1.00  0.22           C  
ATOM    268  C   THR A  41     -11.145   3.383  -2.230  1.00  0.21           C  
ATOM    269  O   THR A  41     -12.098   3.782  -1.564  1.00  0.23           O  
ATOM    270  CB  THR A  41     -11.605   4.593  -4.374  1.00  0.35           C  
ATOM    271  OG1 THR A  41     -11.774   3.437  -5.174  1.00  0.48           O  
ATOM    272  CG2 THR A  41     -11.183   5.776  -5.253  1.00  0.35           C  
ATOM    273  H   THR A  41      -9.712   3.041  -4.752  1.00  0.31           H  
ATOM    274  HA  THR A  41     -10.209   5.213  -2.852  1.00  0.20           H  
ATOM    275  HB  THR A  41     -12.553   4.846  -3.895  1.00  0.43           H  
ATOM    276  HG1 THR A  41     -12.441   3.618  -5.844  1.00  1.13           H  
ATOM    277 HG21 THR A  41     -11.907   5.921  -6.058  1.00  1.47           H  
ATOM    278 HG22 THR A  41     -11.141   6.685  -4.655  1.00  1.63           H  
ATOM    279 HG23 THR A  41     -10.200   5.606  -5.690  1.00  1.29           H  
ATOM    280  N   GLY A  42     -10.591   2.181  -2.054  1.00  0.20           N  
ATOM    281  CA  GLY A  42     -11.095   1.211  -1.117  1.00  0.22           C  
ATOM    282  C   GLY A  42     -12.195   0.404  -1.791  1.00  0.31           C  
ATOM    283  O   GLY A  42     -13.082   0.947  -2.445  1.00  0.60           O  
ATOM    284  H   GLY A  42      -9.885   1.849  -2.701  1.00  0.20           H  
ATOM    285  HA2 GLY A  42     -10.255   0.568  -0.857  1.00  0.17           H  
ATOM    286  HA3 GLY A  42     -11.470   1.683  -0.210  1.00  0.26           H  
ATOM    287  N   ALA A  43     -12.105  -0.914  -1.647  1.00  0.16           N  
ATOM    288  CA  ALA A  43     -13.072  -1.862  -2.182  1.00  0.20           C  
ATOM    289  C   ALA A  43     -13.352  -2.915  -1.118  1.00  0.23           C  
ATOM    290  O   ALA A  43     -14.379  -2.867  -0.449  1.00  0.27           O  
ATOM    291  CB  ALA A  43     -12.550  -2.463  -3.494  1.00  0.20           C  
ATOM    292  H   ALA A  43     -11.343  -1.241  -1.072  1.00  0.27           H  
ATOM    293  HA  ALA A  43     -14.021  -1.364  -2.393  1.00  0.22           H  
ATOM    294  HB1 ALA A  43     -13.087  -3.383  -3.725  1.00  1.53           H  
ATOM    295  HB2 ALA A  43     -12.706  -1.750  -4.304  1.00  1.52           H  
ATOM    296  HB3 ALA A  43     -11.486  -2.682  -3.428  1.00  1.50           H  
ATOM    297  N   SER A  44     -12.409  -3.838  -0.928  1.00  0.22           N  
ATOM    298  CA  SER A  44     -12.461  -4.847   0.121  1.00  0.24           C  
ATOM    299  C   SER A  44     -11.710  -4.373   1.373  1.00  0.27           C  
ATOM    300  O   SER A  44     -11.516  -5.157   2.299  1.00  0.28           O  
ATOM    301  CB  SER A  44     -11.891  -6.172  -0.407  1.00  0.24           C  
ATOM    302  OG  SER A  44     -12.543  -7.263   0.213  1.00  1.35           O  
ATOM    303  H   SER A  44     -11.563  -3.783  -1.488  1.00  0.21           H  
ATOM    304  HA  SER A  44     -13.503  -5.019   0.395  1.00  0.25           H  
ATOM    305  HB2 SER A  44     -12.048  -6.253  -1.483  1.00  1.02           H  
ATOM    306  HB3 SER A  44     -10.819  -6.226  -0.206  1.00  1.06           H  
ATOM    307  HG  SER A  44     -12.476  -7.159   1.167  1.00  2.36           H  
ATOM    308  N   ALA A  45     -11.204  -3.134   1.365  1.00  0.28           N  
ATOM    309  CA  ALA A  45     -10.235  -2.605   2.311  1.00  0.26           C  
ATOM    310  C   ALA A  45     -10.310  -1.071   2.243  1.00  0.22           C  
ATOM    311  O   ALA A  45     -10.895  -0.567   1.281  1.00  0.21           O  
ATOM    312  CB  ALA A  45      -8.863  -3.138   1.888  1.00  0.25           C  
ATOM    313  H   ALA A  45     -11.459  -2.496   0.624  1.00  0.30           H  
ATOM    314  HA  ALA A  45     -10.485  -2.948   3.317  1.00  0.30           H  
ATOM    315  HB1 ALA A  45      -8.915  -4.216   1.749  1.00  1.52           H  
ATOM    316  HB2 ALA A  45      -8.546  -2.672   0.956  1.00  1.42           H  
ATOM    317  HB3 ALA A  45      -8.121  -2.943   2.648  1.00  1.53           H  
ATOM    318  N   PRO A  46      -9.769  -0.321   3.224  1.00  0.22           N  
ATOM    319  CA  PRO A  46      -9.913   1.131   3.285  1.00  0.22           C  
ATOM    320  C   PRO A  46      -9.127   1.813   2.165  1.00  0.19           C  
ATOM    321  O   PRO A  46      -8.204   1.230   1.608  1.00  0.21           O  
ATOM    322  CB  PRO A  46      -9.401   1.542   4.671  1.00  0.25           C  
ATOM    323  CG  PRO A  46      -8.408   0.440   5.028  1.00  0.26           C  
ATOM    324  CD  PRO A  46      -9.006  -0.800   4.365  1.00  0.25           C  
ATOM    325  HA  PRO A  46     -10.966   1.403   3.196  1.00  0.25           H  
ATOM    326  HB2 PRO A  46      -8.931   2.527   4.677  1.00  0.26           H  
ATOM    327  HB3 PRO A  46     -10.226   1.519   5.384  1.00  0.29           H  
ATOM    328  HG2 PRO A  46      -7.441   0.668   4.576  1.00  0.26           H  
ATOM    329  HG3 PRO A  46      -8.297   0.323   6.106  1.00  0.38           H  
ATOM    330  HD2 PRO A  46      -8.183  -1.441   4.071  1.00  0.28           H  
ATOM    331  HD3 PRO A  46      -9.666  -1.323   5.058  1.00  0.37           H  
ATOM    332  N   ALA A  47      -9.484   3.049   1.819  1.00  0.17           N  
ATOM    333  CA  ALA A  47      -8.883   3.754   0.695  1.00  0.15           C  
ATOM    334  C   ALA A  47      -7.472   4.230   1.037  1.00  0.19           C  
ATOM    335  O   ALA A  47      -7.297   4.944   2.021  1.00  0.29           O  
ATOM    336  CB  ALA A  47      -9.774   4.943   0.346  1.00  0.17           C  
ATOM    337  H   ALA A  47     -10.219   3.512   2.330  1.00  0.20           H  
ATOM    338  HA  ALA A  47      -8.846   3.088  -0.168  1.00  0.13           H  
ATOM    339  HB1 ALA A  47      -9.459   5.369  -0.606  1.00  1.60           H  
ATOM    340  HB2 ALA A  47     -10.804   4.597   0.277  1.00  1.52           H  
ATOM    341  HB3 ALA A  47      -9.714   5.704   1.124  1.00  1.57           H  
ATOM    342  N   ILE A  48      -6.475   3.861   0.223  1.00  0.21           N  
ATOM    343  CA  ILE A  48      -5.085   4.272   0.434  1.00  0.24           C  
ATOM    344  C   ILE A  48      -4.660   5.378  -0.532  1.00  0.24           C  
ATOM    345  O   ILE A  48      -3.540   5.869  -0.424  1.00  0.23           O  
ATOM    346  CB  ILE A  48      -4.126   3.069   0.421  1.00  0.28           C  
ATOM    347  CG1 ILE A  48      -4.046   2.378  -0.951  1.00  0.36           C  
ATOM    348  CG2 ILE A  48      -4.530   2.105   1.542  1.00  0.37           C  
ATOM    349  CD1 ILE A  48      -2.886   1.378  -1.019  1.00  0.41           C  
ATOM    350  H   ILE A  48      -6.704   3.343  -0.615  1.00  0.22           H  
ATOM    351  HA  ILE A  48      -4.983   4.714   1.427  1.00  0.26           H  
ATOM    352  HB  ILE A  48      -3.128   3.438   0.658  1.00  0.25           H  
ATOM    353 HG12 ILE A  48      -4.983   1.867  -1.175  1.00  0.43           H  
ATOM    354 HG13 ILE A  48      -3.865   3.128  -1.720  1.00  0.38           H  
ATOM    355 HG21 ILE A  48      -5.541   1.744   1.379  1.00  1.66           H  
ATOM    356 HG22 ILE A  48      -3.852   1.258   1.575  1.00  1.61           H  
ATOM    357 HG23 ILE A  48      -4.492   2.618   2.503  1.00  1.32           H  
ATOM    358 HD11 ILE A  48      -1.964   1.850  -0.677  1.00  1.50           H  
ATOM    359 HD12 ILE A  48      -3.097   0.506  -0.404  1.00  1.26           H  
ATOM    360 HD13 ILE A  48      -2.750   1.050  -2.049  1.00  1.57           H  
ATOM    361  N   ASP A  49      -5.552   5.809  -1.432  1.00  0.24           N  
ATOM    362  CA  ASP A  49      -5.368   6.969  -2.303  1.00  0.27           C  
ATOM    363  C   ASP A  49      -4.621   8.136  -1.631  1.00  0.29           C  
ATOM    364  O   ASP A  49      -3.773   8.765  -2.257  1.00  0.41           O  
ATOM    365  CB  ASP A  49      -6.755   7.411  -2.782  1.00  0.29           C  
ATOM    366  CG  ASP A  49      -6.689   8.698  -3.590  1.00  1.30           C  
ATOM    367  OD1 ASP A  49      -6.005   8.681  -4.634  1.00  2.74           O  
ATOM    368  OD2 ASP A  49      -7.327   9.672  -3.136  1.00  2.02           O  
ATOM    369  H   ASP A  49      -6.424   5.304  -1.541  1.00  0.28           H  
ATOM    370  HA  ASP A  49      -4.788   6.664  -3.177  1.00  0.35           H  
ATOM    371  HB2 ASP A  49      -7.190   6.638  -3.417  1.00  0.84           H  
ATOM    372  HB3 ASP A  49      -7.410   7.572  -1.926  1.00  0.82           H  
ATOM    373  N   LYS A  50      -4.916   8.418  -0.353  1.00  0.28           N  
ATOM    374  CA  LYS A  50      -4.327   9.514   0.410  1.00  0.32           C  
ATOM    375  C   LYS A  50      -3.575   8.981   1.634  1.00  0.30           C  
ATOM    376  O   LYS A  50      -3.534   9.609   2.699  1.00  0.36           O  
ATOM    377  CB  LYS A  50      -5.437  10.527   0.734  1.00  0.44           C  
ATOM    378  CG  LYS A  50      -5.792  11.329  -0.532  1.00  2.49           C  
ATOM    379  CD  LYS A  50      -7.293  11.514  -0.784  1.00  2.87           C  
ATOM    380  CE  LYS A  50      -8.018  12.303   0.313  1.00  3.07           C  
ATOM    381  NZ  LYS A  50      -8.778  11.410   1.209  1.00  3.20           N  
ATOM    382  H   LYS A  50      -5.527   7.798   0.152  1.00  0.37           H  
ATOM    383  HA  LYS A  50      -3.561  10.011  -0.180  1.00  0.38           H  
ATOM    384  HB2 LYS A  50      -6.301   9.978   1.107  1.00  1.50           H  
ATOM    385  HB3 LYS A  50      -5.105  11.227   1.501  1.00  1.48           H  
ATOM    386  HG2 LYS A  50      -5.306  12.306  -0.488  1.00  3.50           H  
ATOM    387  HG3 LYS A  50      -5.401  10.826  -1.420  1.00  3.74           H  
ATOM    388  HD2 LYS A  50      -7.379  12.059  -1.728  1.00  4.00           H  
ATOM    389  HD3 LYS A  50      -7.754  10.538  -0.942  1.00  2.97           H  
ATOM    390  HE2 LYS A  50      -7.298  12.893   0.883  1.00  3.70           H  
ATOM    391  HE3 LYS A  50      -8.720  12.990  -0.163  1.00  3.92           H  
ATOM    392  HZ1 LYS A  50      -8.154  10.746   1.643  1.00  3.68           H  
ATOM    393  HZ2 LYS A  50      -9.241  11.951   1.925  1.00  3.52           H  
ATOM    394  HZ3 LYS A  50      -9.473  10.907   0.674  1.00  3.75           H  
ATOM    395  N   ALA A  51      -2.925   7.825   1.465  1.00  0.30           N  
ATOM    396  CA  ALA A  51      -2.034   7.286   2.475  1.00  0.36           C  
ATOM    397  C   ALA A  51      -0.911   8.283   2.741  1.00  0.37           C  
ATOM    398  O   ALA A  51      -0.641   8.592   3.894  1.00  0.43           O  
ATOM    399  CB  ALA A  51      -1.481   5.929   2.054  1.00  0.44           C  
ATOM    400  H   ALA A  51      -3.005   7.333   0.580  1.00  0.31           H  
ATOM    401  HA  ALA A  51      -2.610   7.130   3.387  1.00  0.38           H  
ATOM    402  HB1 ALA A  51      -0.792   6.059   1.222  1.00  1.82           H  
ATOM    403  HB2 ALA A  51      -0.955   5.484   2.897  1.00  1.36           H  
ATOM    404  HB3 ALA A  51      -2.294   5.266   1.769  1.00  1.36           H  
ATOM    405  N   GLY A  52      -0.294   8.830   1.685  1.00  0.37           N  
ATOM    406  CA  GLY A  52       0.783   9.807   1.810  1.00  0.42           C  
ATOM    407  C   GLY A  52       0.415  11.071   2.594  1.00  0.51           C  
ATOM    408  O   GLY A  52       1.305  11.842   2.962  1.00  0.82           O  
ATOM    409  H   GLY A  52      -0.534   8.526   0.746  1.00  0.37           H  
ATOM    410  HA2 GLY A  52       1.628   9.329   2.305  1.00  0.44           H  
ATOM    411  HA3 GLY A  52       1.088  10.118   0.812  1.00  0.42           H  
ATOM    412  N   ALA A  53      -0.875  11.336   2.831  1.00  0.34           N  
ATOM    413  CA  ALA A  53      -1.309  12.372   3.762  1.00  0.43           C  
ATOM    414  C   ALA A  53      -1.455  11.780   5.161  1.00  0.49           C  
ATOM    415  O   ALA A  53      -1.021  12.391   6.133  1.00  0.71           O  
ATOM    416  CB  ALA A  53      -2.630  12.997   3.310  1.00  0.49           C  
ATOM    417  H   ALA A  53      -1.568  10.679   2.499  1.00  0.27           H  
ATOM    418  HA  ALA A  53      -0.573  13.175   3.820  1.00  0.60           H  
ATOM    419  HB1 ALA A  53      -3.335  12.228   2.996  1.00  1.39           H  
ATOM    420  HB2 ALA A  53      -3.065  13.564   4.134  1.00  1.43           H  
ATOM    421  HB3 ALA A  53      -2.449  13.687   2.491  1.00  1.53           H  
ATOM    422  N   ASN A  54      -2.087  10.607   5.261  1.00  0.55           N  
ATOM    423  CA  ASN A  54      -2.287   9.929   6.535  1.00  0.77           C  
ATOM    424  C   ASN A  54      -0.963   9.691   7.260  1.00  0.58           C  
ATOM    425  O   ASN A  54      -0.831  10.050   8.427  1.00  0.86           O  
ATOM    426  CB  ASN A  54      -3.027   8.597   6.332  1.00  1.03           C  
ATOM    427  CG  ASN A  54      -4.534   8.767   6.451  1.00  1.13           C  
ATOM    428  OD1 ASN A  54      -5.115   8.496   7.495  1.00  1.87           O  
ATOM    429  ND2 ASN A  54      -5.185   9.243   5.393  1.00  1.05           N  
ATOM    430  H   ASN A  54      -2.371  10.136   4.409  1.00  0.60           H  
ATOM    431  HA  ASN A  54      -2.895  10.568   7.178  1.00  1.05           H  
ATOM    432  HB2 ASN A  54      -2.776   8.154   5.371  1.00  1.19           H  
ATOM    433  HB3 ASN A  54      -2.723   7.896   7.107  1.00  1.42           H  
ATOM    434 HD21 ASN A  54      -4.692   9.454   4.532  1.00  1.42           H  
ATOM    435 HD22 ASN A  54      -6.183   9.347   5.477  1.00  1.22           H  
ATOM    436  N   TYR A  55      -0.007   9.046   6.587  1.00  0.28           N  
ATOM    437  CA  TYR A  55       1.214   8.526   7.184  1.00  0.33           C  
ATOM    438  C   TYR A  55       2.393   8.764   6.232  1.00  0.30           C  
ATOM    439  O   TYR A  55       2.190   8.937   5.031  1.00  0.45           O  
ATOM    440  CB  TYR A  55       1.041   7.021   7.437  1.00  0.48           C  
ATOM    441  CG  TYR A  55      -0.256   6.554   8.073  1.00  0.45           C  
ATOM    442  CD1 TYR A  55      -0.732   7.120   9.271  1.00  0.58           C  
ATOM    443  CD2 TYR A  55      -0.974   5.504   7.472  1.00  0.55           C  
ATOM    444  CE1 TYR A  55      -1.997   6.752   9.770  1.00  0.64           C  
ATOM    445  CE2 TYR A  55      -2.206   5.101   8.004  1.00  0.54           C  
ATOM    446  CZ  TYR A  55      -2.751   5.763   9.116  1.00  0.51           C  
ATOM    447  OH  TYR A  55      -4.000   5.440   9.556  1.00  0.63           O  
ATOM    448  H   TYR A  55      -0.141   8.857   5.599  1.00  0.34           H  
ATOM    449  HA  TYR A  55       1.418   9.031   8.130  1.00  0.48           H  
ATOM    450  HB2 TYR A  55       1.134   6.522   6.475  1.00  0.56           H  
ATOM    451  HB3 TYR A  55       1.851   6.682   8.067  1.00  0.72           H  
ATOM    452  HD1 TYR A  55      -0.157   7.880   9.780  1.00  0.74           H  
ATOM    453  HD2 TYR A  55      -0.588   5.004   6.596  1.00  0.77           H  
ATOM    454  HE1 TYR A  55      -2.398   7.244  10.643  1.00  0.89           H  
ATOM    455  HE2 TYR A  55      -2.744   4.296   7.545  1.00  0.75           H  
ATOM    456  HH  TYR A  55      -4.479   4.866   8.932  1.00  1.26           H  
ATOM    457  N   SER A  56       3.624   8.757   6.756  1.00  0.24           N  
ATOM    458  CA  SER A  56       4.833   8.933   5.954  1.00  0.27           C  
ATOM    459  C   SER A  56       5.288   7.599   5.355  1.00  0.25           C  
ATOM    460  O   SER A  56       4.823   6.536   5.767  1.00  0.23           O  
ATOM    461  CB  SER A  56       5.942   9.542   6.819  1.00  0.35           C  
ATOM    462  OG  SER A  56       5.483  10.743   7.410  1.00  1.53           O  
ATOM    463  H   SER A  56       3.739   8.590   7.744  1.00  0.34           H  
ATOM    464  HA  SER A  56       4.629   9.627   5.138  1.00  0.32           H  
ATOM    465  HB2 SER A  56       6.237   8.837   7.598  1.00  1.19           H  
ATOM    466  HB3 SER A  56       6.812   9.755   6.193  1.00  1.18           H  
ATOM    467  HG  SER A  56       6.238  11.216   7.770  1.00  2.37           H  
ATOM    468  N   GLU A  57       6.232   7.649   4.411  1.00  0.31           N  
ATOM    469  CA  GLU A  57       6.765   6.477   3.739  1.00  0.29           C  
ATOM    470  C   GLU A  57       7.207   5.403   4.731  1.00  0.28           C  
ATOM    471  O   GLU A  57       6.866   4.245   4.531  1.00  0.26           O  
ATOM    472  CB  GLU A  57       7.854   6.831   2.719  1.00  0.34           C  
ATOM    473  CG  GLU A  57       8.981   7.719   3.246  1.00  1.18           C  
ATOM    474  CD  GLU A  57       8.679   9.208   3.109  1.00  1.80           C  
ATOM    475  OE1 GLU A  57       7.857   9.694   3.918  1.00  3.00           O  
ATOM    476  OE2 GLU A  57       9.244   9.822   2.182  1.00  2.29           O  
ATOM    477  H   GLU A  57       6.649   8.548   4.172  1.00  0.39           H  
ATOM    478  HA  GLU A  57       5.965   6.050   3.145  1.00  0.31           H  
ATOM    479  HB2 GLU A  57       8.285   5.894   2.360  1.00  1.08           H  
ATOM    480  HB3 GLU A  57       7.407   7.335   1.867  1.00  1.04           H  
ATOM    481  HG2 GLU A  57       9.216   7.472   4.277  1.00  1.79           H  
ATOM    482  HG3 GLU A  57       9.852   7.495   2.635  1.00  1.57           H  
ATOM    483  N   GLU A  58       7.912   5.763   5.808  1.00  0.35           N  
ATOM    484  CA  GLU A  58       8.303   4.803   6.836  1.00  0.39           C  
ATOM    485  C   GLU A  58       7.087   4.049   7.389  1.00  0.33           C  
ATOM    486  O   GLU A  58       7.115   2.828   7.515  1.00  0.42           O  
ATOM    487  CB  GLU A  58       9.082   5.494   7.970  1.00  0.57           C  
ATOM    488  CG  GLU A  58      10.599   5.363   7.778  1.00  1.21           C  
ATOM    489  CD  GLU A  58      11.358   5.843   9.009  1.00  1.72           C  
ATOM    490  OE1 GLU A  58      11.298   7.064   9.269  1.00  2.27           O  
ATOM    491  OE2 GLU A  58      11.978   4.981   9.670  1.00  2.99           O  
ATOM    492  H   GLU A  58       8.186   6.729   5.907  1.00  0.44           H  
ATOM    493  HA  GLU A  58       8.949   4.058   6.371  1.00  0.43           H  
ATOM    494  HB2 GLU A  58       8.815   6.548   8.060  1.00  0.99           H  
ATOM    495  HB3 GLU A  58       8.839   5.008   8.919  1.00  1.15           H  
ATOM    496  HG2 GLU A  58      10.854   4.314   7.620  1.00  1.96           H  
ATOM    497  HG3 GLU A  58      10.922   5.940   6.913  1.00  1.74           H  
ATOM    498  N   GLU A  59       6.010   4.769   7.707  1.00  0.29           N  
ATOM    499  CA  GLU A  59       4.850   4.196   8.365  1.00  0.28           C  
ATOM    500  C   GLU A  59       4.099   3.310   7.371  1.00  0.25           C  
ATOM    501  O   GLU A  59       3.726   2.176   7.668  1.00  0.27           O  
ATOM    502  CB  GLU A  59       3.963   5.340   8.857  1.00  0.29           C  
ATOM    503  CG  GLU A  59       4.571   6.116  10.034  1.00  0.45           C  
ATOM    504  CD  GLU A  59       4.492   5.326  11.335  1.00  1.76           C  
ATOM    505  OE1 GLU A  59       3.349   4.994  11.718  1.00  2.52           O  
ATOM    506  OE2 GLU A  59       5.566   5.086  11.923  1.00  3.06           O  
ATOM    507  H   GLU A  59       5.937   5.725   7.389  1.00  0.36           H  
ATOM    508  HA  GLU A  59       5.161   3.592   9.218  1.00  0.31           H  
ATOM    509  HB2 GLU A  59       3.831   6.029   8.029  1.00  0.31           H  
ATOM    510  HB3 GLU A  59       2.994   4.939   9.163  1.00  0.37           H  
ATOM    511  HG2 GLU A  59       5.608   6.381   9.830  1.00  1.08           H  
ATOM    512  HG3 GLU A  59       3.999   7.031  10.185  1.00  1.32           H  
ATOM    513  N   ILE A  60       3.876   3.834   6.163  1.00  0.23           N  
ATOM    514  CA  ILE A  60       3.196   3.082   5.121  1.00  0.20           C  
ATOM    515  C   ILE A  60       4.009   1.828   4.815  1.00  0.20           C  
ATOM    516  O   ILE A  60       3.454   0.736   4.717  1.00  0.21           O  
ATOM    517  CB  ILE A  60       2.974   3.935   3.869  1.00  0.21           C  
ATOM    518  CG1 ILE A  60       2.108   5.129   4.264  1.00  0.22           C  
ATOM    519  CG2 ILE A  60       2.263   3.152   2.750  1.00  0.26           C  
ATOM    520  CD1 ILE A  60       1.845   6.037   3.069  1.00  0.23           C  
ATOM    521  H   ILE A  60       4.239   4.761   5.958  1.00  0.25           H  
ATOM    522  HA  ILE A  60       2.211   2.822   5.497  1.00  0.20           H  
ATOM    523  HB  ILE A  60       3.941   4.296   3.519  1.00  0.24           H  
ATOM    524 HG12 ILE A  60       1.168   4.786   4.687  1.00  0.24           H  
ATOM    525 HG13 ILE A  60       2.619   5.687   5.037  1.00  0.25           H  
ATOM    526 HG21 ILE A  60       2.486   2.091   2.785  1.00  1.34           H  
ATOM    527 HG22 ILE A  60       1.184   3.264   2.835  1.00  1.52           H  
ATOM    528 HG23 ILE A  60       2.573   3.538   1.779  1.00  1.39           H  
ATOM    529 HD11 ILE A  60       1.291   6.905   3.414  1.00  1.43           H  
ATOM    530 HD12 ILE A  60       2.788   6.363   2.628  1.00  1.48           H  
ATOM    531 HD13 ILE A  60       1.252   5.501   2.328  1.00  1.28           H  
ATOM    532  N   LEU A  61       5.324   1.987   4.661  1.00  0.21           N  
ATOM    533  CA  LEU A  61       6.236   0.885   4.438  1.00  0.21           C  
ATOM    534  C   LEU A  61       6.049  -0.146   5.540  1.00  0.22           C  
ATOM    535  O   LEU A  61       5.823  -1.313   5.236  1.00  0.23           O  
ATOM    536  CB  LEU A  61       7.685   1.382   4.341  1.00  0.23           C  
ATOM    537  CG  LEU A  61       8.701   0.262   4.084  1.00  0.29           C  
ATOM    538  CD1 LEU A  61       8.335  -0.553   2.839  1.00  0.31           C  
ATOM    539  CD2 LEU A  61      10.091   0.880   3.907  1.00  0.35           C  
ATOM    540  H   LEU A  61       5.718   2.912   4.773  1.00  0.22           H  
ATOM    541  HA  LEU A  61       5.949   0.437   3.492  1.00  0.22           H  
ATOM    542  HB2 LEU A  61       7.761   2.098   3.524  1.00  0.24           H  
ATOM    543  HB3 LEU A  61       7.959   1.887   5.268  1.00  0.23           H  
ATOM    544  HG  LEU A  61       8.732  -0.400   4.950  1.00  0.33           H  
ATOM    545 HD11 LEU A  61       7.436  -1.137   3.023  1.00  1.54           H  
ATOM    546 HD12 LEU A  61       8.154   0.114   2.000  1.00  1.39           H  
ATOM    547 HD13 LEU A  61       9.144  -1.241   2.591  1.00  1.40           H  
ATOM    548 HD21 LEU A  61      10.336   1.500   4.771  1.00  1.63           H  
ATOM    549 HD22 LEU A  61      10.839   0.091   3.825  1.00  1.50           H  
ATOM    550 HD23 LEU A  61      10.119   1.498   3.009  1.00  1.37           H  
ATOM    551  N   ASP A  62       6.089   0.276   6.805  1.00  0.23           N  
ATOM    552  CA  ASP A  62       5.868  -0.632   7.916  1.00  0.23           C  
ATOM    553  C   ASP A  62       4.546  -1.395   7.755  1.00  0.24           C  
ATOM    554  O   ASP A  62       4.523  -2.623   7.836  1.00  0.29           O  
ATOM    555  CB  ASP A  62       5.961   0.111   9.250  1.00  0.27           C  
ATOM    556  CG  ASP A  62       6.125  -0.912  10.354  1.00  0.40           C  
ATOM    557  OD1 ASP A  62       5.095  -1.527  10.709  1.00  1.47           O  
ATOM    558  OD2 ASP A  62       7.288  -1.180  10.722  1.00  1.30           O  
ATOM    559  H   ASP A  62       6.297   1.249   7.013  1.00  0.24           H  
ATOM    560  HA  ASP A  62       6.682  -1.359   7.893  1.00  0.25           H  
ATOM    561  HB2 ASP A  62       6.831   0.770   9.260  1.00  0.40           H  
ATOM    562  HB3 ASP A  62       5.064   0.702   9.434  1.00  0.34           H  
ATOM    563  N   ILE A  63       3.451  -0.698   7.425  1.00  0.20           N  
ATOM    564  CA  ILE A  63       2.179  -1.371   7.158  1.00  0.18           C  
ATOM    565  C   ILE A  63       2.323  -2.372   6.008  1.00  0.23           C  
ATOM    566  O   ILE A  63       1.872  -3.504   6.117  1.00  0.46           O  
ATOM    567  CB  ILE A  63       1.053  -0.346   6.910  1.00  0.19           C  
ATOM    568  CG1 ILE A  63       0.770   0.475   8.176  1.00  0.23           C  
ATOM    569  CG2 ILE A  63      -0.225  -1.056   6.433  1.00  0.26           C  
ATOM    570  CD1 ILE A  63       0.051   1.796   7.880  1.00  0.27           C  
ATOM    571  H   ILE A  63       3.510   0.315   7.345  1.00  0.20           H  
ATOM    572  HA  ILE A  63       1.919  -1.978   8.030  1.00  0.20           H  
ATOM    573  HB  ILE A  63       1.370   0.354   6.147  1.00  0.23           H  
ATOM    574 HG12 ILE A  63       0.184  -0.122   8.874  1.00  0.34           H  
ATOM    575 HG13 ILE A  63       1.715   0.735   8.644  1.00  0.32           H  
ATOM    576 HG21 ILE A  63      -0.105  -1.396   5.404  1.00  1.63           H  
ATOM    577 HG22 ILE A  63      -0.435  -1.912   7.072  1.00  1.50           H  
ATOM    578 HG23 ILE A  63      -1.075  -0.382   6.470  1.00  1.57           H  
ATOM    579 HD11 ILE A  63      -0.135   2.322   8.817  1.00  1.50           H  
ATOM    580 HD12 ILE A  63       0.677   2.426   7.248  1.00  1.47           H  
ATOM    581 HD13 ILE A  63      -0.899   1.625   7.382  1.00  1.43           H  
ATOM    582  N   ILE A  64       2.945  -2.001   4.892  1.00  0.14           N  
ATOM    583  CA  ILE A  64       3.117  -2.920   3.772  1.00  0.15           C  
ATOM    584  C   ILE A  64       3.897  -4.167   4.232  1.00  0.15           C  
ATOM    585  O   ILE A  64       3.522  -5.305   3.931  1.00  0.18           O  
ATOM    586  CB  ILE A  64       3.750  -2.169   2.582  1.00  0.18           C  
ATOM    587  CG1 ILE A  64       2.772  -1.090   2.072  1.00  0.20           C  
ATOM    588  CG2 ILE A  64       4.071  -3.134   1.435  1.00  0.21           C  
ATOM    589  CD1 ILE A  64       3.480   0.016   1.282  1.00  0.27           C  
ATOM    590  H   ILE A  64       3.350  -1.071   4.845  1.00  0.23           H  
ATOM    591  HA  ILE A  64       2.133  -3.259   3.454  1.00  0.15           H  
ATOM    592  HB  ILE A  64       4.675  -1.692   2.907  1.00  0.18           H  
ATOM    593 HG12 ILE A  64       2.012  -1.564   1.453  1.00  0.22           H  
ATOM    594 HG13 ILE A  64       2.257  -0.606   2.901  1.00  0.20           H  
ATOM    595 HG21 ILE A  64       3.185  -3.718   1.189  1.00  1.39           H  
ATOM    596 HG22 ILE A  64       4.388  -2.581   0.552  1.00  1.44           H  
ATOM    597 HG23 ILE A  64       4.875  -3.812   1.722  1.00  1.32           H  
ATOM    598 HD11 ILE A  64       4.182   0.530   1.937  1.00  1.60           H  
ATOM    599 HD12 ILE A  64       4.019  -0.384   0.425  1.00  1.33           H  
ATOM    600 HD13 ILE A  64       2.747   0.739   0.928  1.00  1.49           H  
ATOM    601  N   LEU A  65       4.961  -3.952   5.007  1.00  0.18           N  
ATOM    602  CA  LEU A  65       5.839  -4.995   5.506  1.00  0.20           C  
ATOM    603  C   LEU A  65       5.192  -5.866   6.592  1.00  0.22           C  
ATOM    604  O   LEU A  65       5.490  -7.058   6.637  1.00  0.26           O  
ATOM    605  CB  LEU A  65       7.144  -4.378   6.029  1.00  0.25           C  
ATOM    606  CG  LEU A  65       8.030  -3.716   4.954  1.00  0.32           C  
ATOM    607  CD1 LEU A  65       9.275  -3.127   5.626  1.00  0.38           C  
ATOM    608  CD2 LEU A  65       8.470  -4.682   3.848  1.00  0.41           C  
ATOM    609  H   LEU A  65       5.184  -2.993   5.252  1.00  0.20           H  
ATOM    610  HA  LEU A  65       6.081  -5.662   4.679  1.00  0.22           H  
ATOM    611  HB2 LEU A  65       6.895  -3.633   6.786  1.00  0.27           H  
ATOM    612  HB3 LEU A  65       7.716  -5.166   6.518  1.00  0.25           H  
ATOM    613  HG  LEU A  65       7.485  -2.906   4.480  1.00  0.40           H  
ATOM    614 HD11 LEU A  65       9.865  -3.920   6.085  1.00  1.49           H  
ATOM    615 HD12 LEU A  65       9.891  -2.610   4.887  1.00  1.37           H  
ATOM    616 HD13 LEU A  65       8.980  -2.413   6.395  1.00  1.53           H  
ATOM    617 HD21 LEU A  65       9.203  -4.193   3.206  1.00  1.32           H  
ATOM    618 HD22 LEU A  65       8.919  -5.568   4.294  1.00  1.20           H  
ATOM    619 HD23 LEU A  65       7.619  -4.968   3.231  1.00  1.37           H  
ATOM    620  N   ASN A  66       4.332  -5.323   7.464  1.00  0.23           N  
ATOM    621  CA  ASN A  66       3.863  -6.027   8.674  1.00  0.28           C  
ATOM    622  C   ASN A  66       2.347  -6.197   8.634  1.00  0.25           C  
ATOM    623  O   ASN A  66       1.700  -6.496   9.635  1.00  0.40           O  
ATOM    624  CB  ASN A  66       4.267  -5.260   9.936  1.00  0.45           C  
ATOM    625  CG  ASN A  66       5.776  -5.083  10.038  1.00  0.69           C  
ATOM    626  OD1 ASN A  66       6.521  -6.054  10.140  1.00  1.66           O  
ATOM    627  ND2 ASN A  66       6.233  -3.843  10.016  1.00  0.54           N  
ATOM    628  H   ASN A  66       3.917  -4.403   7.278  1.00  0.24           H  
ATOM    629  HA  ASN A  66       4.300  -7.024   8.740  1.00  0.34           H  
ATOM    630  HB2 ASN A  66       3.769  -4.289   9.943  1.00  0.97           H  
ATOM    631  HB3 ASN A  66       3.939  -5.818  10.814  1.00  0.87           H  
ATOM    632 HD21 ASN A  66       5.567  -3.061  10.050  1.00  0.99           H  
ATOM    633 HD22 ASN A  66       7.206  -3.611  10.140  1.00  0.82           H  
ATOM    634  N   GLY A  67       1.816  -6.022   7.430  1.00  0.17           N  
ATOM    635  CA  GLY A  67       0.400  -5.863   7.090  1.00  0.15           C  
ATOM    636  C   GLY A  67      -0.342  -5.062   8.171  1.00  0.27           C  
ATOM    637  O   GLY A  67       0.230  -4.106   8.691  1.00  0.62           O  
ATOM    638  H   GLY A  67       2.521  -5.956   6.714  1.00  0.18           H  
ATOM    639  HA2 GLY A  67       0.330  -5.281   6.178  1.00  0.23           H  
ATOM    640  HA3 GLY A  67      -0.053  -6.814   6.815  1.00  0.19           H  
ATOM    641  N   GLN A  68      -1.599  -5.408   8.492  1.00  0.31           N  
ATOM    642  CA  GLN A  68      -2.456  -4.664   9.431  1.00  0.37           C  
ATOM    643  C   GLN A  68      -3.870  -5.265   9.410  1.00  0.36           C  
ATOM    644  O   GLN A  68      -4.412  -5.451   8.329  1.00  0.36           O  
ATOM    645  CB  GLN A  68      -2.476  -3.158   9.068  1.00  0.53           C  
ATOM    646  CG  GLN A  68      -3.574  -2.346   9.769  1.00  0.82           C  
ATOM    647  CD  GLN A  68      -3.059  -0.993  10.256  1.00  0.79           C  
ATOM    648  OE1 GLN A  68      -2.363  -0.924  11.262  1.00  1.29           O  
ATOM    649  NE2 GLN A  68      -3.403   0.093   9.572  1.00  1.08           N  
ATOM    650  H   GLN A  68      -1.996  -6.233   8.044  1.00  0.56           H  
ATOM    651  HA  GLN A  68      -2.039  -4.773  10.433  1.00  0.37           H  
ATOM    652  HB2 GLN A  68      -1.527  -2.715   9.366  1.00  0.48           H  
ATOM    653  HB3 GLN A  68      -2.581  -3.031   7.989  1.00  0.59           H  
ATOM    654  HG2 GLN A  68      -4.398  -2.202   9.073  1.00  1.16           H  
ATOM    655  HG3 GLN A  68      -3.940  -2.874  10.648  1.00  1.17           H  
ATOM    656 HE21 GLN A  68      -4.013   0.038   8.776  1.00  1.46           H  
ATOM    657 HE22 GLN A  68      -3.073   0.986   9.911  1.00  1.29           H  
ATOM    658  N   GLY A  69      -4.494  -5.552  10.562  1.00  0.41           N  
ATOM    659  CA  GLY A  69      -5.791  -6.221  10.628  1.00  0.48           C  
ATOM    660  C   GLY A  69      -5.909  -7.382   9.633  1.00  0.49           C  
ATOM    661  O   GLY A  69      -5.133  -8.331   9.692  1.00  0.46           O  
ATOM    662  H   GLY A  69      -4.109  -5.282  11.451  1.00  0.45           H  
ATOM    663  HA2 GLY A  69      -5.912  -6.628  11.631  1.00  0.50           H  
ATOM    664  HA3 GLY A  69      -6.576  -5.486  10.459  1.00  0.60           H  
ATOM    665  N   GLY A  70      -6.867  -7.296   8.706  1.00  0.60           N  
ATOM    666  CA  GLY A  70      -7.091  -8.308   7.684  1.00  0.67           C  
ATOM    667  C   GLY A  70      -5.984  -8.346   6.626  1.00  0.54           C  
ATOM    668  O   GLY A  70      -5.860  -9.330   5.901  1.00  0.60           O  
ATOM    669  H   GLY A  70      -7.477  -6.478   8.711  1.00  0.67           H  
ATOM    670  HA2 GLY A  70      -7.173  -9.291   8.152  1.00  0.76           H  
ATOM    671  HA3 GLY A  70      -8.034  -8.084   7.183  1.00  0.78           H  
ATOM    672  N   MET A  71      -5.201  -7.273   6.501  1.00  0.41           N  
ATOM    673  CA  MET A  71      -4.118  -7.155   5.541  1.00  0.32           C  
ATOM    674  C   MET A  71      -2.947  -8.060   5.938  1.00  0.37           C  
ATOM    675  O   MET A  71      -2.337  -7.819   6.982  1.00  0.43           O  
ATOM    676  CB  MET A  71      -3.646  -5.702   5.502  1.00  0.27           C  
ATOM    677  CG  MET A  71      -2.692  -5.452   4.350  1.00  0.19           C  
ATOM    678  SD  MET A  71      -2.236  -3.711   4.175  1.00  0.14           S  
ATOM    679  CE  MET A  71      -0.671  -4.053   3.331  1.00  0.17           C  
ATOM    680  H   MET A  71      -5.309  -6.518   7.170  1.00  0.41           H  
ATOM    681  HA  MET A  71      -4.530  -7.392   4.562  1.00  0.33           H  
ATOM    682  HB2 MET A  71      -4.500  -5.043   5.466  1.00  0.40           H  
ATOM    683  HB3 MET A  71      -3.090  -5.456   6.399  1.00  0.31           H  
ATOM    684  HG2 MET A  71      -1.780  -6.004   4.580  1.00  0.28           H  
ATOM    685  HG3 MET A  71      -3.078  -5.850   3.417  1.00  0.36           H  
ATOM    686  HE1 MET A  71      -0.216  -3.123   2.995  1.00  1.42           H  
ATOM    687  HE2 MET A  71       0.007  -4.563   4.013  1.00  1.43           H  
ATOM    688  HE3 MET A  71      -0.866  -4.712   2.485  1.00  1.49           H  
ATOM    689  N   PRO A  72      -2.582  -9.049   5.108  1.00  0.39           N  
ATOM    690  CA  PRO A  72      -1.493  -9.957   5.387  1.00  0.56           C  
ATOM    691  C   PRO A  72      -0.157  -9.297   5.102  1.00  0.87           C  
ATOM    692  O   PRO A  72       0.118  -8.837   3.997  1.00  2.17           O  
ATOM    693  CB  PRO A  72      -1.700 -11.166   4.490  1.00  0.36           C  
ATOM    694  CG  PRO A  72      -2.521 -10.632   3.310  1.00  0.33           C  
ATOM    695  CD  PRO A  72      -3.211  -9.374   3.845  1.00  0.32           C  
ATOM    696  HA  PRO A  72      -1.543 -10.284   6.427  1.00  0.71           H  
ATOM    697  HB2 PRO A  72      -0.761 -11.615   4.161  1.00  0.40           H  
ATOM    698  HB3 PRO A  72      -2.252 -11.873   5.099  1.00  0.38           H  
ATOM    699  HG2 PRO A  72      -1.841 -10.356   2.503  1.00  0.50           H  
ATOM    700  HG3 PRO A  72      -3.238 -11.369   2.950  1.00  0.36           H  
ATOM    701  HD2 PRO A  72      -3.100  -8.545   3.151  1.00  0.39           H  
ATOM    702  HD3 PRO A  72      -4.265  -9.560   4.010  1.00  0.25           H  
ATOM    703  N   GLY A  73       0.675  -9.247   6.129  1.00  0.61           N  
ATOM    704  CA  GLY A  73       1.945  -8.567   6.060  1.00  0.50           C  
ATOM    705  C   GLY A  73       2.928  -9.124   5.055  1.00  0.42           C  
ATOM    706  O   GLY A  73       3.044 -10.333   4.861  1.00  0.56           O  
ATOM    707  H   GLY A  73       0.298  -9.505   7.027  1.00  1.57           H  
ATOM    708  HA2 GLY A  73       1.721  -7.579   5.676  1.00  0.43           H  
ATOM    709  HA3 GLY A  73       2.411  -8.536   7.044  1.00  0.56           H  
ATOM    710  N   GLY A  74       3.652  -8.193   4.430  1.00  0.26           N  
ATOM    711  CA  GLY A  74       4.723  -8.556   3.511  1.00  0.27           C  
ATOM    712  C   GLY A  74       4.165  -8.984   2.158  1.00  0.24           C  
ATOM    713  O   GLY A  74       4.739  -9.835   1.482  1.00  0.37           O  
ATOM    714  H   GLY A  74       3.439  -7.205   4.616  1.00  0.21           H  
ATOM    715  HA2 GLY A  74       5.378  -7.698   3.369  1.00  0.29           H  
ATOM    716  HA3 GLY A  74       5.310  -9.376   3.930  1.00  0.35           H  
ATOM    717  N   ILE A  75       3.052  -8.364   1.759  1.00  0.17           N  
ATOM    718  CA  ILE A  75       2.439  -8.515   0.447  1.00  0.18           C  
ATOM    719  C   ILE A  75       3.473  -8.155  -0.631  1.00  0.19           C  
ATOM    720  O   ILE A  75       3.690  -8.909  -1.581  1.00  0.28           O  
ATOM    721  CB  ILE A  75       1.147  -7.662   0.430  1.00  0.20           C  
ATOM    722  CG1 ILE A  75      -0.053  -8.571   0.729  1.00  0.33           C  
ATOM    723  CG2 ILE A  75       0.918  -6.988  -0.939  1.00  0.24           C  
ATOM    724  CD1 ILE A  75      -1.232  -7.754   1.259  1.00  1.00           C  
ATOM    725  H   ILE A  75       2.648  -7.690   2.393  1.00  0.22           H  
ATOM    726  HA  ILE A  75       2.184  -9.566   0.295  1.00  0.24           H  
ATOM    727  HB  ILE A  75       1.175  -6.925   1.252  1.00  0.19           H  
ATOM    728 HG12 ILE A  75      -0.349  -9.097  -0.178  1.00  1.03           H  
ATOM    729 HG13 ILE A  75       0.214  -9.311   1.484  1.00  1.06           H  
ATOM    730 HG21 ILE A  75       0.870  -7.742  -1.725  1.00  1.60           H  
ATOM    731 HG22 ILE A  75      -0.014  -6.431  -0.953  1.00  1.47           H  
ATOM    732 HG23 ILE A  75       1.713  -6.288  -1.182  1.00  1.59           H  
ATOM    733 HD11 ILE A  75      -2.142  -8.343   1.169  1.00  1.76           H  
ATOM    734 HD12 ILE A  75      -1.066  -7.479   2.300  1.00  1.99           H  
ATOM    735 HD13 ILE A  75      -1.348  -6.840   0.694  1.00  2.09           H  
ATOM    736  N   ALA A  76       4.111  -6.996  -0.458  1.00  0.18           N  
ATOM    737  CA  ALA A  76       5.328  -6.582  -1.131  1.00  0.26           C  
ATOM    738  C   ALA A  76       6.498  -6.571  -0.135  1.00  0.35           C  
ATOM    739  O   ALA A  76       6.274  -6.508   1.074  1.00  0.33           O  
ATOM    740  CB  ALA A  76       5.084  -5.194  -1.715  1.00  0.26           C  
ATOM    741  H   ALA A  76       3.767  -6.379   0.257  1.00  0.16           H  
ATOM    742  HA  ALA A  76       5.568  -7.275  -1.933  1.00  0.32           H  
ATOM    743  HB1 ALA A  76       4.772  -4.505  -0.932  1.00  1.70           H  
ATOM    744  HB2 ALA A  76       6.003  -4.834  -2.160  1.00  1.54           H  
ATOM    745  HB3 ALA A  76       4.308  -5.244  -2.481  1.00  1.45           H  
ATOM    746  N   LYS A  77       7.741  -6.617  -0.638  1.00  0.51           N  
ATOM    747  CA  LYS A  77       8.992  -6.559   0.124  1.00  0.62           C  
ATOM    748  C   LYS A  77      10.046  -5.815  -0.706  1.00  0.75           C  
ATOM    749  O   LYS A  77       9.852  -5.618  -1.903  1.00  0.89           O  
ATOM    750  CB  LYS A  77       9.492  -7.986   0.394  1.00  0.69           C  
ATOM    751  CG  LYS A  77       8.844  -8.662   1.612  1.00  0.79           C  
ATOM    752  CD  LYS A  77       9.736  -8.577   2.865  1.00  2.00           C  
ATOM    753  CE  LYS A  77       9.485  -9.744   3.831  1.00  2.02           C  
ATOM    754  NZ  LYS A  77       9.956 -11.033   3.278  1.00  2.37           N  
ATOM    755  H   LYS A  77       7.847  -6.617  -1.643  1.00  0.57           H  
ATOM    756  HA  LYS A  77       8.853  -6.021   1.063  1.00  0.60           H  
ATOM    757  HB2 LYS A  77       9.282  -8.587  -0.493  1.00  0.90           H  
ATOM    758  HB3 LYS A  77      10.575  -7.982   0.518  1.00  0.93           H  
ATOM    759  HG2 LYS A  77       7.874  -8.215   1.829  1.00  1.39           H  
ATOM    760  HG3 LYS A  77       8.660  -9.697   1.331  1.00  1.63           H  
ATOM    761  HD2 LYS A  77      10.795  -8.566   2.603  1.00  3.04           H  
ATOM    762  HD3 LYS A  77       9.518  -7.638   3.380  1.00  2.96           H  
ATOM    763  HE2 LYS A  77      10.023  -9.548   4.762  1.00  2.86           H  
ATOM    764  HE3 LYS A  77       8.419  -9.805   4.060  1.00  2.59           H  
ATOM    765  HZ1 LYS A  77       9.798 -11.774   3.948  1.00  2.99           H  
ATOM    766  HZ2 LYS A  77       9.459 -11.256   2.429  1.00  3.02           H  
ATOM    767  HZ3 LYS A  77      10.945 -10.984   3.075  1.00  2.97           H  
ATOM    768  N   GLY A  78      11.174  -5.432  -0.096  1.00  0.74           N  
ATOM    769  CA  GLY A  78      12.276  -4.778  -0.798  1.00  0.78           C  
ATOM    770  C   GLY A  78      11.770  -3.600  -1.628  1.00  0.55           C  
ATOM    771  O   GLY A  78      10.781  -2.976  -1.254  1.00  0.58           O  
ATOM    772  H   GLY A  78      11.275  -5.584   0.896  1.00  0.70           H  
ATOM    773  HA2 GLY A  78      13.003  -4.409  -0.073  1.00  0.99           H  
ATOM    774  HA3 GLY A  78      12.762  -5.505  -1.449  1.00  0.83           H  
ATOM    775  N   ALA A  79      12.382  -3.336  -2.787  1.00  0.44           N  
ATOM    776  CA  ALA A  79      11.928  -2.281  -3.687  1.00  0.58           C  
ATOM    777  C   ALA A  79      10.436  -2.400  -4.005  1.00  0.54           C  
ATOM    778  O   ALA A  79       9.772  -1.381  -4.153  1.00  0.72           O  
ATOM    779  CB  ALA A  79      12.746  -2.289  -4.980  1.00  0.77           C  
ATOM    780  H   ALA A  79      13.188  -3.880  -3.053  1.00  0.48           H  
ATOM    781  HA  ALA A  79      12.090  -1.317  -3.194  1.00  0.79           H  
ATOM    782  HB1 ALA A  79      13.799  -2.117  -4.758  1.00  1.21           H  
ATOM    783  HB2 ALA A  79      12.632  -3.246  -5.493  1.00  1.83           H  
ATOM    784  HB3 ALA A  79      12.390  -1.492  -5.635  1.00  1.84           H  
ATOM    785  N   GLU A  80       9.897  -3.620  -4.107  1.00  0.45           N  
ATOM    786  CA  GLU A  80       8.476  -3.815  -4.356  1.00  0.53           C  
ATOM    787  C   GLU A  80       7.647  -3.125  -3.259  1.00  0.61           C  
ATOM    788  O   GLU A  80       6.622  -2.519  -3.552  1.00  1.02           O  
ATOM    789  CB  GLU A  80       8.180  -5.317  -4.532  1.00  0.50           C  
ATOM    790  CG  GLU A  80       6.784  -5.594  -5.086  1.00  0.88           C  
ATOM    791  CD  GLU A  80       6.518  -7.079  -5.247  1.00  1.19           C  
ATOM    792  OE1 GLU A  80       6.137  -7.712  -4.240  1.00  2.18           O  
ATOM    793  OE2 GLU A  80       6.592  -7.584  -6.383  1.00  1.59           O  
ATOM    794  H   GLU A  80      10.452  -4.431  -3.873  1.00  0.42           H  
ATOM    795  HA  GLU A  80       8.242  -3.321  -5.299  1.00  0.58           H  
ATOM    796  HB2 GLU A  80       8.898  -5.748  -5.231  1.00  0.71           H  
ATOM    797  HB3 GLU A  80       8.254  -5.845  -3.589  1.00  0.83           H  
ATOM    798  HG2 GLU A  80       6.037  -5.199  -4.403  1.00  1.15           H  
ATOM    799  HG3 GLU A  80       6.675  -5.117  -6.057  1.00  1.12           H  
ATOM    800  N   ALA A  81       8.095  -3.175  -2.000  1.00  0.28           N  
ATOM    801  CA  ALA A  81       7.441  -2.462  -0.905  1.00  0.24           C  
ATOM    802  C   ALA A  81       7.897  -1.005  -0.847  1.00  0.22           C  
ATOM    803  O   ALA A  81       7.072  -0.097  -0.905  1.00  0.23           O  
ATOM    804  CB  ALA A  81       7.707  -3.159   0.430  1.00  0.25           C  
ATOM    805  H   ALA A  81       8.996  -3.613  -1.832  1.00  0.21           H  
ATOM    806  HA  ALA A  81       6.361  -2.466  -1.058  1.00  0.29           H  
ATOM    807  HB1 ALA A  81       8.776  -3.267   0.611  1.00  1.51           H  
ATOM    808  HB2 ALA A  81       7.263  -2.573   1.233  1.00  1.45           H  
ATOM    809  HB3 ALA A  81       7.236  -4.134   0.430  1.00  1.41           H  
ATOM    810  N   GLU A  82       9.204  -0.783  -0.709  1.00  0.27           N  
ATOM    811  CA  GLU A  82       9.813   0.528  -0.555  1.00  0.29           C  
ATOM    812  C   GLU A  82       9.354   1.498  -1.642  1.00  0.28           C  
ATOM    813  O   GLU A  82       8.928   2.613  -1.338  1.00  0.31           O  
ATOM    814  CB  GLU A  82      11.339   0.372  -0.528  1.00  0.41           C  
ATOM    815  CG  GLU A  82      11.789  -0.430   0.704  1.00  0.75           C  
ATOM    816  CD  GLU A  82      13.175  -0.022   1.182  1.00  1.21           C  
ATOM    817  OE1 GLU A  82      13.339   1.182   1.472  1.00  2.43           O  
ATOM    818  OE2 GLU A  82      14.039  -0.923   1.242  1.00  1.82           O  
ATOM    819  H   GLU A  82       9.823  -1.582  -0.669  1.00  0.36           H  
ATOM    820  HA  GLU A  82       9.503   0.954   0.399  1.00  0.27           H  
ATOM    821  HB2 GLU A  82      11.696  -0.123  -1.425  1.00  0.43           H  
ATOM    822  HB3 GLU A  82      11.789   1.362  -0.511  1.00  0.57           H  
ATOM    823  HG2 GLU A  82      11.105  -0.258   1.530  1.00  1.30           H  
ATOM    824  HG3 GLU A  82      11.798  -1.496   0.485  1.00  0.96           H  
ATOM    825  N   ALA A  83       9.415   1.077  -2.908  1.00  0.30           N  
ATOM    826  CA  ALA A  83       8.970   1.912  -4.009  1.00  0.31           C  
ATOM    827  C   ALA A  83       7.493   2.246  -3.832  1.00  0.29           C  
ATOM    828  O   ALA A  83       7.116   3.405  -3.960  1.00  0.29           O  
ATOM    829  CB  ALA A  83       9.225   1.240  -5.363  1.00  0.29           C  
ATOM    830  H   ALA A  83       9.697   0.124  -3.108  1.00  0.33           H  
ATOM    831  HA  ALA A  83       9.544   2.840  -3.985  1.00  0.34           H  
ATOM    832  HB1 ALA A  83      10.268   0.930  -5.434  1.00  1.57           H  
ATOM    833  HB2 ALA A  83       8.574   0.374  -5.490  1.00  1.51           H  
ATOM    834  HB3 ALA A  83       9.014   1.952  -6.160  1.00  1.36           H  
ATOM    835  N   VAL A  84       6.656   1.248  -3.528  1.00  0.27           N  
ATOM    836  CA  VAL A  84       5.232   1.475  -3.318  1.00  0.22           C  
ATOM    837  C   VAL A  84       5.003   2.494  -2.206  1.00  0.20           C  
ATOM    838  O   VAL A  84       4.284   3.460  -2.420  1.00  0.21           O  
ATOM    839  CB  VAL A  84       4.489   0.154  -3.080  1.00  0.19           C  
ATOM    840  CG1 VAL A  84       3.055   0.406  -2.607  1.00  0.19           C  
ATOM    841  CG2 VAL A  84       4.402  -0.619  -4.395  1.00  0.25           C  
ATOM    842  H   VAL A  84       7.027   0.322  -3.365  1.00  0.30           H  
ATOM    843  HA  VAL A  84       4.824   1.914  -4.224  1.00  0.25           H  
ATOM    844  HB  VAL A  84       5.003  -0.451  -2.335  1.00  0.24           H  
ATOM    845 HG11 VAL A  84       2.567   1.103  -3.285  1.00  1.49           H  
ATOM    846 HG12 VAL A  84       2.506  -0.533  -2.610  1.00  1.54           H  
ATOM    847 HG13 VAL A  84       3.050   0.821  -1.600  1.00  1.53           H  
ATOM    848 HG21 VAL A  84       5.393  -0.779  -4.816  1.00  1.44           H  
ATOM    849 HG22 VAL A  84       3.926  -1.578  -4.202  1.00  1.50           H  
ATOM    850 HG23 VAL A  84       3.801  -0.063  -5.114  1.00  1.51           H  
ATOM    851  N   ALA A  85       5.593   2.287  -1.031  1.00  0.20           N  
ATOM    852  CA  ALA A  85       5.513   3.220   0.086  1.00  0.19           C  
ATOM    853  C   ALA A  85       5.912   4.637  -0.336  1.00  0.22           C  
ATOM    854  O   ALA A  85       5.133   5.577  -0.193  1.00  0.22           O  
ATOM    855  CB  ALA A  85       6.398   2.734   1.235  1.00  0.21           C  
ATOM    856  H   ALA A  85       6.105   1.423  -0.921  1.00  0.21           H  
ATOM    857  HA  ALA A  85       4.481   3.241   0.435  1.00  0.19           H  
ATOM    858  HB1 ALA A  85       7.450   2.736   0.944  1.00  1.28           H  
ATOM    859  HB2 ALA A  85       6.271   3.400   2.089  1.00  1.30           H  
ATOM    860  HB3 ALA A  85       6.115   1.724   1.519  1.00  1.30           H  
ATOM    861  N   ALA A  86       7.131   4.787  -0.858  1.00  0.34           N  
ATOM    862  CA  ALA A  86       7.675   6.083  -1.248  1.00  0.42           C  
ATOM    863  C   ALA A  86       6.802   6.743  -2.315  1.00  0.48           C  
ATOM    864  O   ALA A  86       6.544   7.941  -2.271  1.00  0.61           O  
ATOM    865  CB  ALA A  86       9.118   5.912  -1.728  1.00  0.56           C  
ATOM    866  H   ALA A  86       7.706   3.959  -0.993  1.00  0.38           H  
ATOM    867  HA  ALA A  86       7.690   6.736  -0.375  1.00  0.39           H  
ATOM    868  HB1 ALA A  86       9.507   6.875  -2.062  1.00  1.28           H  
ATOM    869  HB2 ALA A  86       9.736   5.548  -0.906  1.00  1.67           H  
ATOM    870  HB3 ALA A  86       9.160   5.201  -2.553  1.00  1.21           H  
ATOM    871  N   TRP A  87       6.319   5.958  -3.275  1.00  0.46           N  
ATOM    872  CA  TRP A  87       5.417   6.436  -4.303  1.00  0.52           C  
ATOM    873  C   TRP A  87       4.107   6.893  -3.667  1.00  0.49           C  
ATOM    874  O   TRP A  87       3.670   8.013  -3.875  1.00  0.58           O  
ATOM    875  CB  TRP A  87       5.206   5.318  -5.317  1.00  0.51           C  
ATOM    876  CG  TRP A  87       4.217   5.575  -6.406  1.00  0.54           C  
ATOM    877  CD1 TRP A  87       4.467   6.243  -7.552  1.00  0.74           C  
ATOM    878  CD2 TRP A  87       2.837   5.120  -6.501  1.00  0.48           C  
ATOM    879  NE1 TRP A  87       3.353   6.195  -8.367  1.00  0.74           N  
ATOM    880  CE2 TRP A  87       2.323   5.498  -7.774  1.00  0.58           C  
ATOM    881  CE3 TRP A  87       1.970   4.416  -5.642  1.00  0.63           C  
ATOM    882  CZ2 TRP A  87       1.026   5.165  -8.187  1.00  0.58           C  
ATOM    883  CZ3 TRP A  87       0.646   4.131  -6.022  1.00  0.74           C  
ATOM    884  CH2 TRP A  87       0.185   4.471  -7.305  1.00  0.63           C  
ATOM    885  H   TRP A  87       6.548   4.970  -3.263  1.00  0.43           H  
ATOM    886  HA  TRP A  87       5.874   7.286  -4.814  1.00  0.58           H  
ATOM    887  HB2 TRP A  87       6.169   5.094  -5.776  1.00  0.54           H  
ATOM    888  HB3 TRP A  87       4.871   4.436  -4.776  1.00  0.44           H  
ATOM    889  HD1 TRP A  87       5.414   6.700  -7.793  1.00  0.93           H  
ATOM    890  HE1 TRP A  87       3.320   6.619  -9.283  1.00  0.80           H  
ATOM    891  HE3 TRP A  87       2.333   4.114  -4.672  1.00  0.76           H  
ATOM    892  HZ2 TRP A  87       0.674   5.450  -9.167  1.00  0.66           H  
ATOM    893  HZ3 TRP A  87      -0.024   3.654  -5.322  1.00  0.97           H  
ATOM    894  HH2 TRP A  87      -0.817   4.210  -7.609  1.00  0.71           H  
ATOM    895  N   LEU A  88       3.472   6.058  -2.850  1.00  0.37           N  
ATOM    896  CA  LEU A  88       2.259   6.454  -2.148  1.00  0.39           C  
ATOM    897  C   LEU A  88       2.479   7.678  -1.264  1.00  0.38           C  
ATOM    898  O   LEU A  88       1.543   8.443  -1.066  1.00  0.41           O  
ATOM    899  CB  LEU A  88       1.632   5.294  -1.362  1.00  0.37           C  
ATOM    900  CG  LEU A  88       0.413   4.708  -2.098  1.00  0.71           C  
ATOM    901  CD1 LEU A  88       0.593   3.210  -2.274  1.00  1.54           C  
ATOM    902  CD2 LEU A  88      -0.876   4.958  -1.318  1.00  1.96           C  
ATOM    903  H   LEU A  88       3.870   5.145  -2.698  1.00  0.31           H  
ATOM    904  HA  LEU A  88       1.566   6.785  -2.916  1.00  0.55           H  
ATOM    905  HB2 LEU A  88       2.381   4.526  -1.172  1.00  0.50           H  
ATOM    906  HB3 LEU A  88       1.307   5.658  -0.387  1.00  0.38           H  
ATOM    907  HG  LEU A  88       0.289   5.134  -3.093  1.00  2.20           H  
ATOM    908 HD11 LEU A  88       0.725   2.748  -1.299  1.00  2.20           H  
ATOM    909 HD12 LEU A  88      -0.280   2.798  -2.775  1.00  2.21           H  
ATOM    910 HD13 LEU A  88       1.479   3.054  -2.884  1.00  2.95           H  
ATOM    911 HD21 LEU A  88      -0.999   6.029  -1.152  1.00  2.99           H  
ATOM    912 HD22 LEU A  88      -1.727   4.586  -1.888  1.00  2.50           H  
ATOM    913 HD23 LEU A  88      -0.836   4.433  -0.362  1.00  3.00           H  
ATOM    914  N   ALA A  89       3.699   7.910  -0.774  1.00  0.37           N  
ATOM    915  CA  ALA A  89       4.017   9.165  -0.109  1.00  0.41           C  
ATOM    916  C   ALA A  89       3.743  10.379  -1.010  1.00  0.43           C  
ATOM    917  O   ALA A  89       3.371  11.432  -0.497  1.00  0.53           O  
ATOM    918  CB  ALA A  89       5.448   9.156   0.430  1.00  0.43           C  
ATOM    919  H   ALA A  89       4.417   7.199  -0.868  1.00  0.33           H  
ATOM    920  HA  ALA A  89       3.366   9.235   0.761  1.00  0.41           H  
ATOM    921  HB1 ALA A  89       5.654   8.182   0.867  1.00  1.38           H  
ATOM    922  HB2 ALA A  89       6.165   9.369  -0.359  1.00  1.70           H  
ATOM    923  HB3 ALA A  89       5.552   9.919   1.202  1.00  1.41           H  
ATOM    924  N   GLU A  90       3.899  10.249  -2.337  1.00  0.42           N  
ATOM    925  CA  GLU A  90       3.504  11.283  -3.290  1.00  0.45           C  
ATOM    926  C   GLU A  90       1.980  11.326  -3.456  1.00  0.50           C  
ATOM    927  O   GLU A  90       1.416  12.410  -3.594  1.00  1.03           O  
ATOM    928  CB  GLU A  90       4.287  11.178  -4.620  1.00  0.58           C  
ATOM    929  CG  GLU A  90       3.693  10.309  -5.751  1.00  2.81           C  
ATOM    930  CD  GLU A  90       2.980  11.084  -6.852  1.00  3.62           C  
ATOM    931  OE1 GLU A  90       3.522  12.118  -7.290  1.00  3.58           O  
ATOM    932  OE2 GLU A  90       1.908  10.592  -7.273  1.00  4.98           O  
ATOM    933  H   GLU A  90       4.190   9.354  -2.718  1.00  0.50           H  
ATOM    934  HA  GLU A  90       3.804  12.239  -2.855  1.00  0.55           H  
ATOM    935  HB2 GLU A  90       4.415  12.190  -5.009  1.00  2.07           H  
ATOM    936  HB3 GLU A  90       5.284  10.800  -4.393  1.00  1.57           H  
ATOM    937  HG2 GLU A  90       4.500   9.751  -6.225  1.00  3.77           H  
ATOM    938  HG3 GLU A  90       2.974   9.599  -5.366  1.00  4.10           H  
ATOM    939  N   LYS A  91       1.302  10.170  -3.422  1.00  0.43           N  
ATOM    940  CA  LYS A  91      -0.144  10.127  -3.605  1.00  0.44           C  
ATOM    941  C   LYS A  91      -0.852  10.653  -2.351  1.00  0.46           C  
ATOM    942  O   LYS A  91      -0.959   9.961  -1.334  1.00  0.61           O  
ATOM    943  CB  LYS A  91      -0.593   8.707  -3.975  1.00  0.47           C  
ATOM    944  CG  LYS A  91      -0.126   8.329  -5.391  1.00  0.58           C  
ATOM    945  CD  LYS A  91      -1.305   8.442  -6.371  1.00  1.10           C  
ATOM    946  CE  LYS A  91      -0.891   8.293  -7.838  1.00  1.88           C  
ATOM    947  NZ  LYS A  91      -0.143   9.463  -8.341  1.00  3.72           N  
ATOM    948  H   LYS A  91       1.790   9.298  -3.233  1.00  0.77           H  
ATOM    949  HA  LYS A  91      -0.413  10.773  -4.442  1.00  0.51           H  
ATOM    950  HB2 LYS A  91      -0.199   8.007  -3.241  1.00  0.57           H  
ATOM    951  HB3 LYS A  91      -1.681   8.652  -3.923  1.00  0.68           H  
ATOM    952  HG2 LYS A  91       0.695   8.979  -5.691  1.00  0.94           H  
ATOM    953  HG3 LYS A  91       0.241   7.301  -5.387  1.00  1.25           H  
ATOM    954  HD2 LYS A  91      -2.006   7.639  -6.135  1.00  1.96           H  
ATOM    955  HD3 LYS A  91      -1.820   9.394  -6.229  1.00  2.74           H  
ATOM    956  HE2 LYS A  91      -0.280   7.400  -7.941  1.00  2.41           H  
ATOM    957  HE3 LYS A  91      -1.794   8.162  -8.439  1.00  2.44           H  
ATOM    958  HZ1 LYS A  91       0.160   9.323  -9.292  1.00  4.72           H  
ATOM    959  HZ2 LYS A  91      -0.695  10.305  -8.288  1.00  4.03           H  
ATOM    960  HZ3 LYS A  91       0.693   9.641  -7.786  1.00  4.60           H  
ATOM    961  N   LYS A  92      -1.335  11.893  -2.432  1.00  0.63           N  
ATOM    962  CA  LYS A  92      -2.147  12.540  -1.429  1.00  0.76           C  
ATOM    963  C   LYS A  92      -2.925  13.659  -2.113  1.00  1.32           C  
ATOM    964  O   LYS A  92      -3.883  14.156  -1.483  1.00  2.06           O  
ATOM    965  CB  LYS A  92      -1.279  13.058  -0.281  1.00  1.29           C  
ATOM    966  CG  LYS A  92      -0.222  14.084  -0.712  1.00  1.13           C  
ATOM    967  CD  LYS A  92       0.460  14.683   0.532  1.00  1.41           C  
ATOM    968  CE  LYS A  92       1.899  14.169   0.687  1.00  1.30           C  
ATOM    969  NZ  LYS A  92       2.350  14.143   2.093  1.00  2.85           N  
ATOM    970  OXT LYS A  92      -2.523  13.997  -3.249  1.00  2.26           O  
ATOM    971  H   LYS A  92      -1.252  12.446  -3.279  1.00  0.90           H  
ATOM    972  HA  LYS A  92      -2.872  11.832  -1.039  1.00  0.77           H  
ATOM    973  HB2 LYS A  92      -1.963  13.535   0.414  1.00  2.34           H  
ATOM    974  HB3 LYS A  92      -0.792  12.217   0.212  1.00  2.66           H  
ATOM    975  HG2 LYS A  92       0.498  13.615  -1.386  1.00  2.44           H  
ATOM    976  HG3 LYS A  92      -0.719  14.883  -1.266  1.00  2.29           H  
ATOM    977  HD2 LYS A  92       0.474  15.771   0.433  1.00  2.34           H  
ATOM    978  HD3 LYS A  92      -0.131  14.432   1.414  1.00  2.20           H  
ATOM    979  HE2 LYS A  92       1.949  13.147   0.318  1.00  1.98           H  
ATOM    980  HE3 LYS A  92       2.568  14.791   0.088  1.00  1.81           H  
ATOM    981  HZ1 LYS A  92       3.338  13.932   2.129  1.00  3.38           H  
ATOM    982  HZ2 LYS A  92       2.169  15.019   2.559  1.00  3.36           H  
ATOM    983  HZ3 LYS A  92       1.870  13.387   2.579  1.00  3.90           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.590  -2.629   2.505  1.00  0.09          FE  
HETATM  986  CHA HEC A  93      -4.674  -1.020   5.471  1.00  0.12           C  
HETATM  987  CHB HEC A  93      -1.305  -0.101   2.023  1.00  0.12           C  
HETATM  988  CHC HEC A  93      -2.334  -4.452  -0.040  1.00  0.11           C  
HETATM  989  CHD HEC A  93      -6.153  -4.982   2.973  1.00  0.11           C  
HETATM  990  NA  HEC A  93      -3.070  -0.889   3.566  1.00  0.10           N  
HETATM  991  C1A HEC A  93      -3.647  -0.437   4.724  1.00  0.11           C  
HETATM  992  C2A HEC A  93      -3.036   0.837   5.043  1.00  0.14           C  
HETATM  993  C3A HEC A  93      -2.049   1.068   4.106  1.00  0.13           C  
HETATM  994  C4A HEC A  93      -2.114  -0.012   3.152  1.00  0.11           C  
HETATM  995  CMA HEC A  93      -1.024   2.193   4.089  1.00  0.17           C  
HETATM  996  CAA HEC A  93      -3.468   1.784   6.142  1.00  0.25           C  
HETATM  997  CBA HEC A  93      -4.944   2.205   6.104  1.00  0.89           C  
HETATM  998  CGA HEC A  93      -5.100   3.630   6.619  1.00  1.82           C  
HETATM  999  O1A HEC A  93      -5.241   3.780   7.853  1.00  2.30           O  
HETATM 1000  O2A HEC A  93      -5.008   4.546   5.776  1.00  3.38           O  
HETATM 1001  NB  HEC A  93      -2.128  -2.300   1.183  1.00  0.10           N  
HETATM 1002  C1B HEC A  93      -1.328  -1.191   1.144  1.00  0.11           C  
HETATM 1003  C2B HEC A  93      -0.473  -1.333  -0.007  1.00  0.12           C  
HETATM 1004  C3B HEC A  93      -0.670  -2.603  -0.512  1.00  0.13           C  
HETATM 1005  C4B HEC A  93      -1.769  -3.193   0.220  1.00  0.11           C  
HETATM 1006  CMB HEC A  93       0.430  -0.262  -0.580  1.00  0.13           C  
HETATM 1007  CAB HEC A  93       0.069  -3.239  -1.671  1.00  0.13           C  
HETATM 1008  CBB HEC A  93       1.560  -3.474  -1.416  1.00  0.14           C  
HETATM 1009  NC  HEC A  93      -4.139  -4.412   1.634  1.00  0.10           N  
HETATM 1010  C1C HEC A  93      -3.463  -4.956   0.603  1.00  0.11           C  
HETATM 1011  C2C HEC A  93      -4.155  -6.163   0.214  1.00  0.13           C  
HETATM 1012  C3C HEC A  93      -5.256  -6.299   1.029  1.00  0.12           C  
HETATM 1013  C4C HEC A  93      -5.227  -5.184   1.952  1.00  0.10           C  
HETATM 1014  CMC HEC A  93      -3.829  -6.990  -1.002  1.00  0.17           C  
HETATM 1015  CAC HEC A  93      -6.331  -7.374   0.937  1.00  0.13           C  
HETATM 1016  CBC HEC A  93      -5.856  -8.775   1.318  1.00  0.16           C  
HETATM 1017  ND  HEC A  93      -5.139  -2.946   3.969  1.00  0.11           N  
HETATM 1018  C1D HEC A  93      -6.061  -3.953   3.907  1.00  0.11           C  
HETATM 1019  C2D HEC A  93      -6.933  -3.819   5.049  1.00  0.14           C  
HETATM 1020  C3D HEC A  93      -6.488  -2.749   5.789  1.00  0.15           C  
HETATM 1021  C4D HEC A  93      -5.364  -2.171   5.079  1.00  0.12           C  
HETATM 1022  CMD HEC A  93      -8.077  -4.729   5.436  1.00  0.19           C  
HETATM 1023  CAD HEC A  93      -7.123  -2.280   7.084  1.00  0.15           C  
HETATM 1024  CBD HEC A  93      -6.984  -3.286   8.236  1.00  0.54           C  
HETATM 1025  CGD HEC A  93      -8.324  -3.837   8.701  1.00  1.68           C  
HETATM 1026  O1D HEC A  93      -8.461  -5.079   8.695  1.00  2.81           O  
HETATM 1027  O2D HEC A  93      -9.184  -3.004   9.056  1.00  2.41           O  
HETATM 1028  HHA HEC A  93      -4.973  -0.527   6.378  1.00  0.14           H  
HETATM 1029  HHB HEC A  93      -0.597   0.695   1.865  1.00  0.13           H  
HETATM 1030  HHC HEC A  93      -1.921  -5.066  -0.818  1.00  0.13           H  
HETATM 1031  HHD HEC A  93      -6.941  -5.699   3.099  1.00  0.12           H  
HETATM 1032 HMA1 HEC A  93      -1.148   2.904   4.900  1.00  1.25           H  
HETATM 1033 HMA2 HEC A  93      -0.025   1.763   4.192  1.00  1.43           H  
HETATM 1034 HMA3 HEC A  93      -1.079   2.755   3.153  1.00  1.39           H  
HETATM 1035 HAA1 HEC A  93      -2.896   2.699   6.033  1.00  0.68           H  
HETATM 1036 HAA2 HEC A  93      -3.232   1.368   7.120  1.00  0.58           H  
HETATM 1037 HBA1 HEC A  93      -5.555   1.558   6.731  1.00  1.65           H  
HETATM 1038 HBA2 HEC A  93      -5.316   2.172   5.079  1.00  1.81           H  
HETATM 1039 HMB1 HEC A  93       0.395   0.661  -0.011  1.00  1.46           H  
HETATM 1040 HMB2 HEC A  93       1.455  -0.612  -0.581  1.00  1.59           H  
HETATM 1041 HMB3 HEC A  93       0.122  -0.024  -1.596  1.00  1.57           H  
HETATM 1042  HAB HEC A  93      -0.339  -4.216  -1.901  1.00  0.14           H  
HETATM 1043 HBB1 HEC A  93       1.996  -3.997  -2.268  1.00  1.65           H  
HETATM 1044 HBB2 HEC A  93       2.100  -2.542  -1.278  1.00  1.58           H  
HETATM 1045 HBB3 HEC A  93       1.679  -4.085  -0.522  1.00  1.63           H  
HETATM 1046 HMC1 HEC A  93      -4.073  -6.389  -1.876  1.00  1.59           H  
HETATM 1047 HMC2 HEC A  93      -2.773  -7.247  -1.019  1.00  1.43           H  
HETATM 1048 HMC3 HEC A  93      -4.393  -7.916  -1.033  1.00  1.51           H  
HETATM 1049  HAC HEC A  93      -7.156  -7.141   1.603  1.00  0.15           H  
HETATM 1050 HBC1 HEC A  93      -5.274  -9.234   0.520  1.00  1.54           H  
HETATM 1051 HBC2 HEC A  93      -5.247  -8.702   2.210  1.00  1.50           H  
HETATM 1052 HBC3 HEC A  93      -6.719  -9.407   1.531  1.00  1.50           H  
HETATM 1053 HMD1 HEC A  93      -8.926  -4.132   5.773  1.00  1.45           H  
HETATM 1054 HMD2 HEC A  93      -8.415  -5.354   4.613  1.00  1.43           H  
HETATM 1055 HMD3 HEC A  93      -7.755  -5.375   6.251  1.00  1.62           H  
HETATM 1056 HAD1 HEC A  93      -8.184  -2.108   6.902  1.00  0.34           H  
HETATM 1057 HAD2 HEC A  93      -6.707  -1.332   7.416  1.00  0.32           H  
HETATM 1058 HBD1 HEC A  93      -6.529  -2.802   9.099  1.00  1.27           H  
HETATM 1059 HBD2 HEC A  93      -6.354  -4.112   7.923  1.00  0.66           H  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   VAL A  22      12.433  -1.390  -9.383  1.00  1.34           N  
ATOM      2  CA  VAL A  22      11.106  -2.025  -9.374  1.00  1.17           C  
ATOM      3  C   VAL A  22      10.080  -0.908  -9.484  1.00  1.01           C  
ATOM      4  O   VAL A  22      10.334   0.181  -8.974  1.00  1.23           O  
ATOM      5  CB  VAL A  22      10.894  -2.868  -8.101  1.00  1.06           C  
ATOM      6  CG1 VAL A  22       9.461  -3.403  -8.003  1.00  1.45           C  
ATOM      7  CG2 VAL A  22      11.846  -4.068  -8.055  1.00  1.24           C  
ATOM      8  H1  VAL A  22      12.464  -0.745 -10.160  1.00  1.44           H  
ATOM      9  H2  VAL A  22      12.511  -0.848  -8.533  1.00  1.39           H  
ATOM     10  H3  VAL A  22      13.169  -2.075  -9.454  1.00  1.42           H  
ATOM     11  HA  VAL A  22      11.021  -2.666 -10.254  1.00  1.61           H  
ATOM     12  HB  VAL A  22      11.084  -2.249  -7.222  1.00  1.08           H  
ATOM     13 HG11 VAL A  22       9.130  -3.809  -8.960  1.00  2.18           H  
ATOM     14 HG12 VAL A  22       9.395  -4.187  -7.250  1.00  2.38           H  
ATOM     15 HG13 VAL A  22       8.799  -2.595  -7.702  1.00  1.67           H  
ATOM     16 HG21 VAL A  22      11.680  -4.612  -7.124  1.00  2.10           H  
ATOM     17 HG22 VAL A  22      11.645  -4.732  -8.897  1.00  1.57           H  
ATOM     18 HG23 VAL A  22      12.885  -3.744  -8.084  1.00  1.96           H  
ATOM     19  N   ASP A  23       8.978  -1.164 -10.180  1.00  0.91           N  
ATOM     20  CA  ASP A  23       7.922  -0.204 -10.425  1.00  0.89           C  
ATOM     21  C   ASP A  23       7.175   0.027  -9.115  1.00  1.05           C  
ATOM     22  O   ASP A  23       7.255  -0.786  -8.199  1.00  2.19           O  
ATOM     23  CB  ASP A  23       6.955  -0.794 -11.463  1.00  1.18           C  
ATOM     24  CG  ASP A  23       7.659  -1.458 -12.641  1.00  2.26           C  
ATOM     25  OD1 ASP A  23       8.350  -2.469 -12.369  1.00  3.90           O  
ATOM     26  OD2 ASP A  23       7.510  -0.943 -13.766  1.00  2.29           O  
ATOM     27  H   ASP A  23       8.885  -2.036 -10.704  1.00  1.02           H  
ATOM     28  HA  ASP A  23       8.349   0.726 -10.804  1.00  0.89           H  
ATOM     29  HB2 ASP A  23       6.370  -1.567 -10.967  1.00  1.83           H  
ATOM     30  HB3 ASP A  23       6.280  -0.020 -11.830  1.00  1.08           H  
ATOM     31  N   ALA A  24       6.428   1.123  -9.021  1.00  0.30           N  
ATOM     32  CA  ALA A  24       5.564   1.365  -7.877  1.00  0.27           C  
ATOM     33  C   ALA A  24       4.116   1.135  -8.290  1.00  0.22           C  
ATOM     34  O   ALA A  24       3.450   0.230  -7.788  1.00  0.26           O  
ATOM     35  CB  ALA A  24       5.800   2.773  -7.346  1.00  0.40           C  
ATOM     36  H   ALA A  24       6.396   1.757  -9.805  1.00  1.10           H  
ATOM     37  HA  ALA A  24       5.785   0.677  -7.057  1.00  0.27           H  
ATOM     38  HB1 ALA A  24       6.839   2.885  -7.036  1.00  1.64           H  
ATOM     39  HB2 ALA A  24       5.565   3.527  -8.098  1.00  1.68           H  
ATOM     40  HB3 ALA A  24       5.155   2.897  -6.482  1.00  1.30           H  
ATOM     41  N   GLU A  25       3.638   1.939  -9.242  1.00  0.22           N  
ATOM     42  CA  GLU A  25       2.285   1.811  -9.746  1.00  0.19           C  
ATOM     43  C   GLU A  25       2.012   0.392 -10.247  1.00  0.17           C  
ATOM     44  O   GLU A  25       1.005  -0.189  -9.865  1.00  0.18           O  
ATOM     45  CB  GLU A  25       1.967   2.895 -10.779  1.00  0.28           C  
ATOM     46  CG  GLU A  25       2.929   2.926 -11.964  1.00  1.25           C  
ATOM     47  CD  GLU A  25       2.580   4.039 -12.945  1.00  1.63           C  
ATOM     48  OE1 GLU A  25       1.407   4.469 -12.926  1.00  1.99           O  
ATOM     49  OE2 GLU A  25       3.500   4.442 -13.685  1.00  2.76           O  
ATOM     50  H   GLU A  25       4.217   2.671  -9.621  1.00  0.31           H  
ATOM     51  HA  GLU A  25       1.615   1.988  -8.911  1.00  0.21           H  
ATOM     52  HB2 GLU A  25       0.950   2.743 -11.145  1.00  1.21           H  
ATOM     53  HB3 GLU A  25       2.017   3.875 -10.312  1.00  1.19           H  
ATOM     54  HG2 GLU A  25       3.945   3.083 -11.612  1.00  1.82           H  
ATOM     55  HG3 GLU A  25       2.864   1.987 -12.499  1.00  1.93           H  
ATOM     56  N   ALA A  26       2.901  -0.190 -11.060  1.00  0.22           N  
ATOM     57  CA  ALA A  26       2.668  -1.516 -11.631  1.00  0.29           C  
ATOM     58  C   ALA A  26       2.514  -2.571 -10.531  1.00  0.30           C  
ATOM     59  O   ALA A  26       1.644  -3.435 -10.601  1.00  0.34           O  
ATOM     60  CB  ALA A  26       3.781  -1.903 -12.607  1.00  0.42           C  
ATOM     61  H   ALA A  26       3.712   0.337 -11.347  1.00  0.34           H  
ATOM     62  HA  ALA A  26       1.742  -1.466 -12.203  1.00  0.33           H  
ATOM     63  HB1 ALA A  26       4.642  -2.289 -12.068  1.00  1.16           H  
ATOM     64  HB2 ALA A  26       3.418  -2.691 -13.267  1.00  1.50           H  
ATOM     65  HB3 ALA A  26       4.081  -1.045 -13.211  1.00  1.56           H  
ATOM     66  N   VAL A  27       3.353  -2.483  -9.496  1.00  0.30           N  
ATOM     67  CA  VAL A  27       3.258  -3.346  -8.332  1.00  0.32           C  
ATOM     68  C   VAL A  27       1.894  -3.146  -7.687  1.00  0.27           C  
ATOM     69  O   VAL A  27       1.146  -4.105  -7.547  1.00  0.31           O  
ATOM     70  CB  VAL A  27       4.402  -3.027  -7.357  1.00  0.39           C  
ATOM     71  CG1 VAL A  27       4.265  -3.755  -6.018  1.00  0.39           C  
ATOM     72  CG2 VAL A  27       5.751  -3.406  -7.971  1.00  0.47           C  
ATOM     73  H   VAL A  27       4.018  -1.724  -9.474  1.00  0.30           H  
ATOM     74  HA  VAL A  27       3.310  -4.394  -8.648  1.00  0.36           H  
ATOM     75  HB  VAL A  27       4.411  -1.959  -7.147  1.00  0.40           H  
ATOM     76 HG11 VAL A  27       5.021  -3.364  -5.343  1.00  1.34           H  
ATOM     77 HG12 VAL A  27       3.292  -3.588  -5.558  1.00  1.24           H  
ATOM     78 HG13 VAL A  27       4.430  -4.821  -6.161  1.00  1.47           H  
ATOM     79 HG21 VAL A  27       5.812  -4.485  -8.115  1.00  1.61           H  
ATOM     80 HG22 VAL A  27       5.893  -2.910  -8.930  1.00  1.78           H  
ATOM     81 HG23 VAL A  27       6.540  -3.088  -7.292  1.00  1.40           H  
ATOM     82  N   VAL A  28       1.547  -1.917  -7.296  1.00  0.21           N  
ATOM     83  CA  VAL A  28       0.269  -1.657  -6.641  1.00  0.20           C  
ATOM     84  C   VAL A  28      -0.890  -2.204  -7.472  1.00  0.18           C  
ATOM     85  O   VAL A  28      -1.730  -2.937  -6.938  1.00  0.19           O  
ATOM     86  CB  VAL A  28       0.146  -0.159  -6.322  1.00  0.24           C  
ATOM     87  CG1 VAL A  28      -1.269   0.276  -5.887  1.00  0.30           C  
ATOM     88  CG2 VAL A  28       1.211   0.193  -5.273  1.00  0.33           C  
ATOM     89  H   VAL A  28       2.187  -1.143  -7.463  1.00  0.20           H  
ATOM     90  HA  VAL A  28       0.262  -2.221  -5.713  1.00  0.26           H  
ATOM     91  HB  VAL A  28       0.377   0.395  -7.234  1.00  0.25           H  
ATOM     92 HG11 VAL A  28      -1.971  -0.548  -5.904  1.00  1.59           H  
ATOM     93 HG12 VAL A  28      -1.288   0.701  -4.885  1.00  1.68           H  
ATOM     94 HG13 VAL A  28      -1.629   1.030  -6.586  1.00  1.51           H  
ATOM     95 HG21 VAL A  28       1.980   0.812  -5.731  1.00  1.49           H  
ATOM     96 HG22 VAL A  28       0.784   0.730  -4.428  1.00  1.38           H  
ATOM     97 HG23 VAL A  28       1.691  -0.706  -4.888  1.00  1.61           H  
ATOM     98  N   GLN A  29      -0.880  -1.891  -8.769  1.00  0.20           N  
ATOM     99  CA  GLN A  29      -1.805  -2.359  -9.791  1.00  0.29           C  
ATOM    100  C   GLN A  29      -1.952  -3.884  -9.821  1.00  0.34           C  
ATOM    101  O   GLN A  29      -2.916  -4.374 -10.406  1.00  0.45           O  
ATOM    102  CB  GLN A  29      -1.372  -1.845 -11.169  1.00  0.37           C  
ATOM    103  CG  GLN A  29      -1.625  -0.342 -11.369  1.00  0.42           C  
ATOM    104  CD  GLN A  29      -3.062  -0.047 -11.785  1.00  0.55           C  
ATOM    105  OE1 GLN A  29      -3.390  -0.085 -12.966  1.00  0.77           O  
ATOM    106  NE2 GLN A  29      -3.934   0.259 -10.828  1.00  0.47           N  
ATOM    107  H   GLN A  29      -0.116  -1.310  -9.086  1.00  0.19           H  
ATOM    108  HA  GLN A  29      -2.779  -1.935  -9.581  1.00  0.30           H  
ATOM    109  HB2 GLN A  29      -0.312  -2.044 -11.299  1.00  0.32           H  
ATOM    110  HB3 GLN A  29      -1.908  -2.406 -11.937  1.00  0.47           H  
ATOM    111  HG2 GLN A  29      -1.382   0.220 -10.468  1.00  0.37           H  
ATOM    112  HG3 GLN A  29      -0.972   0.008 -12.170  1.00  0.46           H  
ATOM    113 HE21 GLN A  29      -3.649   0.313  -9.864  1.00  0.36           H  
ATOM    114 HE22 GLN A  29      -4.877   0.502 -11.093  1.00  0.57           H  
ATOM    115  N   GLN A  30      -1.040  -4.638  -9.200  1.00  0.31           N  
ATOM    116  CA  GLN A  30      -1.176  -6.077  -9.060  1.00  0.39           C  
ATOM    117  C   GLN A  30      -0.759  -6.557  -7.659  1.00  0.42           C  
ATOM    118  O   GLN A  30      -0.284  -7.684  -7.518  1.00  0.68           O  
ATOM    119  CB  GLN A  30      -0.361  -6.755 -10.169  1.00  0.42           C  
ATOM    120  CG  GLN A  30      -0.914  -8.155 -10.456  1.00  0.95           C  
ATOM    121  CD  GLN A  30       0.072  -9.043 -11.204  1.00  1.62           C  
ATOM    122  OE1 GLN A  30       0.955  -8.566 -11.907  1.00  2.62           O  
ATOM    123  NE2 GLN A  30      -0.061 -10.357 -11.045  1.00  2.35           N  
ATOM    124  H   GLN A  30      -0.221  -4.207  -8.787  1.00  0.27           H  
ATOM    125  HA  GLN A  30      -2.227  -6.335  -9.191  1.00  0.50           H  
ATOM    126  HB2 GLN A  30      -0.424  -6.175 -11.091  1.00  1.11           H  
ATOM    127  HB3 GLN A  30       0.685  -6.806  -9.864  1.00  1.04           H  
ATOM    128  HG2 GLN A  30      -1.159  -8.645  -9.518  1.00  1.86           H  
ATOM    129  HG3 GLN A  30      -1.826  -8.053 -11.043  1.00  1.85           H  
ATOM    130 HE21 GLN A  30      -0.799 -10.730 -10.467  1.00  2.77           H  
ATOM    131 HE22 GLN A  30       0.578 -10.964 -11.534  1.00  3.03           H  
ATOM    132  N   LYS A  31      -0.927  -5.733  -6.618  1.00  0.36           N  
ATOM    133  CA  LYS A  31      -0.632  -6.123  -5.238  1.00  0.39           C  
ATOM    134  C   LYS A  31      -1.586  -5.452  -4.264  1.00  0.36           C  
ATOM    135  O   LYS A  31      -2.088  -6.109  -3.359  1.00  0.57           O  
ATOM    136  CB  LYS A  31       0.809  -5.782  -4.812  1.00  0.51           C  
ATOM    137  CG  LYS A  31       1.920  -6.498  -5.587  1.00  1.31           C  
ATOM    138  CD  LYS A  31       1.956  -8.011  -5.354  1.00  1.27           C  
ATOM    139  CE  LYS A  31       3.075  -8.600  -6.222  1.00  0.80           C  
ATOM    140  NZ  LYS A  31       3.024 -10.071  -6.272  1.00  2.17           N  
ATOM    141  H   LYS A  31      -1.285  -4.802  -6.802  1.00  0.52           H  
ATOM    142  HA  LYS A  31      -0.793  -7.195  -5.121  1.00  0.43           H  
ATOM    143  HB2 LYS A  31       0.959  -4.706  -4.900  1.00  0.80           H  
ATOM    144  HB3 LYS A  31       0.925  -6.039  -3.759  1.00  0.40           H  
ATOM    145  HG2 LYS A  31       1.820  -6.285  -6.650  1.00  3.17           H  
ATOM    146  HG3 LYS A  31       2.872  -6.094  -5.245  1.00  2.70           H  
ATOM    147  HD2 LYS A  31       2.152  -8.209  -4.297  1.00  2.54           H  
ATOM    148  HD3 LYS A  31       0.999  -8.454  -5.626  1.00  3.07           H  
ATOM    149  HE2 LYS A  31       2.997  -8.215  -7.241  1.00  1.41           H  
ATOM    150  HE3 LYS A  31       4.036  -8.295  -5.810  1.00  1.49           H  
ATOM    151  HZ1 LYS A  31       2.176 -10.365  -6.736  1.00  3.41           H  
ATOM    152  HZ2 LYS A  31       3.824 -10.410  -6.789  1.00  2.52           H  
ATOM    153  HZ3 LYS A  31       3.053 -10.447  -5.335  1.00  2.64           H  
ATOM    154  N   CYS A  32      -1.780  -4.136  -4.389  1.00  0.24           N  
ATOM    155  CA  CYS A  32      -2.580  -3.384  -3.439  1.00  0.20           C  
ATOM    156  C   CYS A  32      -4.011  -3.295  -3.937  1.00  0.21           C  
ATOM    157  O   CYS A  32      -4.955  -3.591  -3.199  1.00  0.21           O  
ATOM    158  CB  CYS A  32      -1.977  -2.005  -3.150  1.00  0.21           C  
ATOM    159  SG  CYS A  32      -0.155  -2.005  -3.063  1.00  0.21           S  
ATOM    160  H   CYS A  32      -1.387  -3.644  -5.181  1.00  0.30           H  
ATOM    161  HA  CYS A  32      -2.632  -3.914  -2.503  1.00  0.17           H  
ATOM    162  HB2 CYS A  32      -2.283  -1.311  -3.923  1.00  0.30           H  
ATOM    163  HB3 CYS A  32      -2.400  -1.653  -2.211  1.00  0.19           H  
ATOM    164  N   ILE A  33      -4.163  -2.931  -5.213  1.00  0.23           N  
ATOM    165  CA  ILE A  33      -5.479  -2.774  -5.810  1.00  0.22           C  
ATOM    166  C   ILE A  33      -6.299  -4.053  -5.705  1.00  0.22           C  
ATOM    167  O   ILE A  33      -7.526  -3.996  -5.658  1.00  0.20           O  
ATOM    168  CB  ILE A  33      -5.385  -2.270  -7.254  1.00  0.32           C  
ATOM    169  CG1 ILE A  33      -4.850  -3.250  -8.305  1.00  0.43           C  
ATOM    170  CG2 ILE A  33      -4.558  -0.980  -7.289  1.00  0.35           C  
ATOM    171  CD1 ILE A  33      -5.803  -4.360  -8.749  1.00  0.40           C  
ATOM    172  H   ILE A  33      -3.339  -2.755  -5.779  1.00  0.22           H  
ATOM    173  HA  ILE A  33      -5.995  -2.010  -5.220  1.00  0.19           H  
ATOM    174  HB  ILE A  33      -6.395  -2.032  -7.552  1.00  0.41           H  
ATOM    175 HG12 ILE A  33      -4.698  -2.661  -9.206  1.00  0.73           H  
ATOM    176 HG13 ILE A  33      -3.910  -3.686  -7.975  1.00  0.72           H  
ATOM    177 HG21 ILE A  33      -4.659  -0.458  -6.342  1.00  1.66           H  
ATOM    178 HG22 ILE A  33      -3.508  -1.203  -7.450  1.00  1.54           H  
ATOM    179 HG23 ILE A  33      -4.899  -0.330  -8.093  1.00  1.53           H  
ATOM    180 HD11 ILE A  33      -5.699  -5.244  -8.126  1.00  1.64           H  
ATOM    181 HD12 ILE A  33      -6.834  -4.009  -8.740  1.00  1.62           H  
ATOM    182 HD13 ILE A  33      -5.536  -4.642  -9.768  1.00  1.53           H  
ATOM    183  N   SER A  34      -5.609  -5.194  -5.616  1.00  0.27           N  
ATOM    184  CA  SER A  34      -6.159  -6.506  -5.349  1.00  0.32           C  
ATOM    185  C   SER A  34      -7.235  -6.477  -4.257  1.00  0.30           C  
ATOM    186  O   SER A  34      -8.190  -7.246  -4.334  1.00  0.36           O  
ATOM    187  CB  SER A  34      -4.983  -7.411  -4.974  1.00  0.45           C  
ATOM    188  OG  SER A  34      -3.913  -7.168  -5.874  1.00  1.40           O  
ATOM    189  H   SER A  34      -4.602  -5.169  -5.705  1.00  0.31           H  
ATOM    190  HA  SER A  34      -6.608  -6.878  -6.271  1.00  0.35           H  
ATOM    191  HB2 SER A  34      -4.645  -7.174  -3.966  1.00  0.87           H  
ATOM    192  HB3 SER A  34      -5.291  -8.458  -5.004  1.00  0.89           H  
ATOM    193  HG  SER A  34      -4.179  -7.440  -6.756  1.00  1.95           H  
ATOM    194  N   CYS A  35      -7.083  -5.595  -3.260  1.00  0.23           N  
ATOM    195  CA  CYS A  35      -8.097  -5.353  -2.238  1.00  0.21           C  
ATOM    196  C   CYS A  35      -8.539  -3.888  -2.219  1.00  0.16           C  
ATOM    197  O   CYS A  35      -9.724  -3.606  -2.059  1.00  0.21           O  
ATOM    198  CB  CYS A  35      -7.546  -5.719  -0.866  1.00  0.20           C  
ATOM    199  SG  CYS A  35      -6.850  -7.389  -0.855  1.00  0.20           S  
ATOM    200  H   CYS A  35      -6.255  -5.008  -3.259  1.00  0.23           H  
ATOM    201  HA  CYS A  35      -8.979  -5.965  -2.426  1.00  0.25           H  
ATOM    202  HB2 CYS A  35      -6.794  -4.978  -0.602  1.00  0.21           H  
ATOM    203  HB3 CYS A  35      -8.355  -5.684  -0.140  1.00  0.21           H  
ATOM    204  N   HIS A  36      -7.590  -2.956  -2.335  1.00  0.12           N  
ATOM    205  CA  HIS A  36      -7.838  -1.524  -2.240  1.00  0.11           C  
ATOM    206  C   HIS A  36      -8.558  -0.952  -3.472  1.00  0.12           C  
ATOM    207  O   HIS A  36      -8.987   0.205  -3.449  1.00  0.19           O  
ATOM    208  CB  HIS A  36      -6.498  -0.833  -1.955  1.00  0.13           C  
ATOM    209  CG  HIS A  36      -6.027  -1.076  -0.539  1.00  0.12           C  
ATOM    210  ND1 HIS A  36      -6.626  -0.556   0.581  1.00  0.24           N  
ATOM    211  CD2 HIS A  36      -4.965  -1.832  -0.115  1.00  0.14           C  
ATOM    212  CE1 HIS A  36      -5.939  -0.972   1.654  1.00  0.22           C  
ATOM    213  NE2 HIS A  36      -4.909  -1.749   1.288  1.00  0.09           N  
ATOM    214  H   HIS A  36      -6.624  -3.248  -2.428  1.00  0.15           H  
ATOM    215  HA  HIS A  36      -8.502  -1.333  -1.393  1.00  0.13           H  
ATOM    216  HB2 HIS A  36      -5.743  -1.164  -2.669  1.00  0.15           H  
ATOM    217  HB3 HIS A  36      -6.626   0.237  -2.100  1.00  0.17           H  
ATOM    218  HD1 HIS A  36      -7.425   0.067   0.600  1.00  0.35           H  
ATOM    219  HD2 HIS A  36      -4.290  -2.376  -0.759  1.00  0.27           H  
ATOM    220  HE1 HIS A  36      -6.178  -0.686   2.669  1.00  0.34           H  
ATOM    221  N   GLY A  37      -8.719  -1.761  -4.524  1.00  0.17           N  
ATOM    222  CA  GLY A  37      -9.399  -1.386  -5.751  1.00  0.30           C  
ATOM    223  C   GLY A  37      -8.430  -0.678  -6.689  1.00  0.61           C  
ATOM    224  O   GLY A  37      -7.499  -0.020  -6.227  1.00  1.58           O  
ATOM    225  H   GLY A  37      -8.298  -2.683  -4.515  1.00  0.21           H  
ATOM    226  HA2 GLY A  37      -9.764  -2.297  -6.226  1.00  0.52           H  
ATOM    227  HA3 GLY A  37     -10.246  -0.731  -5.542  1.00  0.17           H  
ATOM    228  N   GLY A  38      -8.648  -0.809  -8.004  1.00  0.44           N  
ATOM    229  CA  GLY A  38      -7.847  -0.173  -9.053  1.00  0.40           C  
ATOM    230  C   GLY A  38      -7.528   1.288  -8.742  1.00  0.36           C  
ATOM    231  O   GLY A  38      -6.442   1.771  -9.059  1.00  0.48           O  
ATOM    232  H   GLY A  38      -9.420  -1.384  -8.305  1.00  1.15           H  
ATOM    233  HA2 GLY A  38      -6.922  -0.719  -9.224  1.00  0.45           H  
ATOM    234  HA3 GLY A  38      -8.420  -0.200  -9.981  1.00  0.52           H  
ATOM    235  N   ASP A  39      -8.491   1.968  -8.117  1.00  0.38           N  
ATOM    236  CA  ASP A  39      -8.472   3.392  -7.849  1.00  0.53           C  
ATOM    237  C   ASP A  39      -7.898   3.719  -6.464  1.00  0.45           C  
ATOM    238  O   ASP A  39      -7.678   4.892  -6.180  1.00  0.48           O  
ATOM    239  CB  ASP A  39      -9.898   3.937  -8.023  1.00  0.76           C  
ATOM    240  CG  ASP A  39     -10.179   4.348  -9.461  1.00  1.12           C  
ATOM    241  OD1 ASP A  39      -9.895   5.523  -9.778  1.00  2.07           O  
ATOM    242  OD2 ASP A  39     -10.667   3.479 -10.215  1.00  2.06           O  
ATOM    243  H   ASP A  39      -9.325   1.469  -7.847  1.00  0.40           H  
ATOM    244  HA  ASP A  39      -7.833   3.895  -8.579  1.00  0.67           H  
ATOM    245  HB2 ASP A  39     -10.642   3.204  -7.707  1.00  1.01           H  
ATOM    246  HB3 ASP A  39     -10.025   4.830  -7.417  1.00  1.09           H  
ATOM    247  N   LEU A  40      -7.650   2.732  -5.582  1.00  0.35           N  
ATOM    248  CA  LEU A  40      -7.103   2.966  -4.248  1.00  0.30           C  
ATOM    249  C   LEU A  40      -8.140   3.629  -3.329  1.00  0.26           C  
ATOM    250  O   LEU A  40      -7.823   4.035  -2.206  1.00  0.28           O  
ATOM    251  CB  LEU A  40      -5.787   3.769  -4.269  1.00  0.40           C  
ATOM    252  CG  LEU A  40      -4.810   3.526  -5.436  1.00  0.65           C  
ATOM    253  CD1 LEU A  40      -3.446   4.114  -5.065  1.00  1.29           C  
ATOM    254  CD2 LEU A  40      -4.617   2.049  -5.781  1.00  1.18           C  
ATOM    255  H   LEU A  40      -7.843   1.750  -5.773  1.00  0.31           H  
ATOM    256  HA  LEU A  40      -6.887   1.976  -3.847  1.00  0.27           H  
ATOM    257  HB2 LEU A  40      -6.023   4.833  -4.260  1.00  0.47           H  
ATOM    258  HB3 LEU A  40      -5.270   3.548  -3.339  1.00  0.38           H  
ATOM    259  HG  LEU A  40      -5.170   4.043  -6.327  1.00  1.42           H  
ATOM    260 HD11 LEU A  40      -2.805   4.138  -5.947  1.00  1.71           H  
ATOM    261 HD12 LEU A  40      -3.569   5.123  -4.678  1.00  2.31           H  
ATOM    262 HD13 LEU A  40      -2.973   3.501  -4.298  1.00  2.31           H  
ATOM    263 HD21 LEU A  40      -4.422   1.472  -4.878  1.00  1.60           H  
ATOM    264 HD22 LEU A  40      -5.500   1.662  -6.282  1.00  2.30           H  
ATOM    265 HD23 LEU A  40      -3.780   1.946  -6.471  1.00  1.66           H  
ATOM    266  N   THR A  41      -9.387   3.698  -3.808  1.00  0.28           N  
ATOM    267  CA  THR A  41     -10.545   4.315  -3.187  1.00  0.30           C  
ATOM    268  C   THR A  41     -11.165   3.365  -2.168  1.00  0.25           C  
ATOM    269  O   THR A  41     -12.148   3.712  -1.517  1.00  0.28           O  
ATOM    270  CB  THR A  41     -11.558   4.614  -4.301  1.00  0.39           C  
ATOM    271  OG1 THR A  41     -11.586   3.513  -5.195  1.00  0.40           O  
ATOM    272  CG2 THR A  41     -11.162   5.881  -5.063  1.00  0.50           C  
ATOM    273  H   THR A  41      -9.598   3.213  -4.670  1.00  0.32           H  
ATOM    274  HA  THR A  41     -10.264   5.241  -2.684  1.00  0.34           H  
ATOM    275  HB  THR A  41     -12.555   4.772  -3.883  1.00  0.41           H  
ATOM    276  HG1 THR A  41     -12.120   2.810  -4.811  1.00  1.18           H  
ATOM    277 HG21 THR A  41     -11.806   6.002  -5.935  1.00  1.37           H  
ATOM    278 HG22 THR A  41     -11.276   6.751  -4.417  1.00  1.83           H  
ATOM    279 HG23 THR A  41     -10.124   5.825  -5.389  1.00  1.35           H  
ATOM    280  N   GLY A  42     -10.607   2.161  -2.053  1.00  0.20           N  
ATOM    281  CA  GLY A  42     -11.138   1.113  -1.223  1.00  0.18           C  
ATOM    282  C   GLY A  42     -12.082   0.264  -2.063  1.00  0.22           C  
ATOM    283  O   GLY A  42     -12.691   0.738  -3.024  1.00  0.50           O  
ATOM    284  H   GLY A  42      -9.905   1.875  -2.722  1.00  0.20           H  
ATOM    285  HA2 GLY A  42     -10.289   0.511  -0.899  1.00  0.16           H  
ATOM    286  HA3 GLY A  42     -11.652   1.504  -0.345  1.00  0.26           H  
ATOM    287  N   ALA A  43     -12.163  -1.009  -1.696  1.00  0.15           N  
ATOM    288  CA  ALA A  43     -13.012  -2.002  -2.343  1.00  0.17           C  
ATOM    289  C   ALA A  43     -13.289  -3.130  -1.352  1.00  0.24           C  
ATOM    290  O   ALA A  43     -14.333  -3.143  -0.707  1.00  0.32           O  
ATOM    291  CB  ALA A  43     -12.369  -2.494  -3.649  1.00  0.20           C  
ATOM    292  H   ALA A  43     -11.637  -1.243  -0.865  1.00  0.35           H  
ATOM    293  HA  ALA A  43     -13.973  -1.547  -2.591  1.00  0.22           H  
ATOM    294  HB1 ALA A  43     -11.286  -2.541  -3.558  1.00  1.35           H  
ATOM    295  HB2 ALA A  43     -12.745  -3.485  -3.909  1.00  1.23           H  
ATOM    296  HB3 ALA A  43     -12.615  -1.806  -4.458  1.00  1.28           H  
ATOM    297  N   SER A  44     -12.333  -4.046  -1.195  1.00  0.23           N  
ATOM    298  CA  SER A  44     -12.368  -5.104  -0.187  1.00  0.30           C  
ATOM    299  C   SER A  44     -11.658  -4.643   1.099  1.00  0.28           C  
ATOM    300  O   SER A  44     -11.469  -5.420   2.031  1.00  0.31           O  
ATOM    301  CB  SER A  44     -11.726  -6.371  -0.770  1.00  0.34           C  
ATOM    302  OG  SER A  44     -12.215  -7.527  -0.117  1.00  1.26           O  
ATOM    303  H   SER A  44     -11.474  -3.931  -1.724  1.00  0.20           H  
ATOM    304  HA  SER A  44     -13.406  -5.335   0.057  1.00  0.40           H  
ATOM    305  HB2 SER A  44     -11.977  -6.456  -1.829  1.00  1.14           H  
ATOM    306  HB3 SER A  44     -10.642  -6.316  -0.664  1.00  1.28           H  
ATOM    307  HG  SER A  44     -11.748  -8.299  -0.445  1.00  2.11           H  
ATOM    308  N   ALA A  45     -11.192  -3.392   1.123  1.00  0.25           N  
ATOM    309  CA  ALA A  45     -10.296  -2.842   2.121  1.00  0.27           C  
ATOM    310  C   ALA A  45     -10.450  -1.315   2.088  1.00  0.26           C  
ATOM    311  O   ALA A  45     -11.023  -0.812   1.116  1.00  0.24           O  
ATOM    312  CB  ALA A  45      -8.881  -3.291   1.748  1.00  0.25           C  
ATOM    313  H   ALA A  45     -11.423  -2.764   0.373  1.00  0.23           H  
ATOM    314  HA  ALA A  45     -10.574  -3.227   3.103  1.00  0.32           H  
ATOM    315  HB1 ALA A  45      -8.887  -4.354   1.519  1.00  1.59           H  
ATOM    316  HB2 ALA A  45      -8.518  -2.736   0.883  1.00  1.44           H  
ATOM    317  HB3 ALA A  45      -8.203  -3.147   2.573  1.00  1.42           H  
ATOM    318  N   PRO A  46      -9.986  -0.583   3.119  1.00  0.29           N  
ATOM    319  CA  PRO A  46     -10.189   0.855   3.244  1.00  0.31           C  
ATOM    320  C   PRO A  46      -9.393   1.621   2.188  1.00  0.28           C  
ATOM    321  O   PRO A  46      -8.469   1.085   1.585  1.00  0.29           O  
ATOM    322  CB  PRO A  46      -9.747   1.221   4.666  1.00  0.37           C  
ATOM    323  CG  PRO A  46      -8.757   0.122   5.039  1.00  0.36           C  
ATOM    324  CD  PRO A  46      -9.244  -1.094   4.260  1.00  0.35           C  
ATOM    325  HA  PRO A  46     -11.249   1.090   3.127  1.00  0.33           H  
ATOM    326  HB2 PRO A  46      -9.284   2.207   4.735  1.00  0.39           H  
ATOM    327  HB3 PRO A  46     -10.600   1.163   5.342  1.00  0.42           H  
ATOM    328  HG2 PRO A  46      -7.759   0.402   4.698  1.00  0.36           H  
ATOM    329  HG3 PRO A  46      -8.746  -0.068   6.112  1.00  0.40           H  
ATOM    330  HD2 PRO A  46      -8.360  -1.641   3.956  1.00  0.38           H  
ATOM    331  HD3 PRO A  46      -9.884  -1.713   4.887  1.00  0.40           H  
ATOM    332  N   ALA A  47      -9.750   2.883   1.950  1.00  0.29           N  
ATOM    333  CA  ALA A  47      -9.126   3.689   0.912  1.00  0.30           C  
ATOM    334  C   ALA A  47      -7.730   4.136   1.343  1.00  0.32           C  
ATOM    335  O   ALA A  47      -7.584   4.798   2.369  1.00  0.38           O  
ATOM    336  CB  ALA A  47     -10.019   4.892   0.617  1.00  0.35           C  
ATOM    337  H   ALA A  47     -10.489   3.298   2.495  1.00  0.32           H  
ATOM    338  HA  ALA A  47      -9.053   3.092   0.002  1.00  0.29           H  
ATOM    339  HB1 ALA A  47     -11.041   4.546   0.471  1.00  1.54           H  
ATOM    340  HB2 ALA A  47     -10.004   5.591   1.454  1.00  1.62           H  
ATOM    341  HB3 ALA A  47      -9.667   5.394  -0.284  1.00  1.25           H  
ATOM    342  N   ILE A  48      -6.709   3.793   0.551  1.00  0.30           N  
ATOM    343  CA  ILE A  48      -5.322   4.178   0.803  1.00  0.31           C  
ATOM    344  C   ILE A  48      -4.870   5.285  -0.146  1.00  0.31           C  
ATOM    345  O   ILE A  48      -3.719   5.707  -0.078  1.00  0.31           O  
ATOM    346  CB  ILE A  48      -4.386   2.958   0.767  1.00  0.32           C  
ATOM    347  CG1 ILE A  48      -4.472   2.213  -0.573  1.00  0.39           C  
ATOM    348  CG2 ILE A  48      -4.719   2.062   1.964  1.00  0.34           C  
ATOM    349  CD1 ILE A  48      -3.321   1.223  -0.775  1.00  0.38           C  
ATOM    350  H   ILE A  48      -6.924   3.327  -0.322  1.00  0.31           H  
ATOM    351  HA  ILE A  48      -5.231   4.605   1.802  1.00  0.32           H  
ATOM    352  HB  ILE A  48      -3.359   3.301   0.891  1.00  0.32           H  
ATOM    353 HG12 ILE A  48      -5.424   1.692  -0.647  1.00  0.46           H  
ATOM    354 HG13 ILE A  48      -4.406   2.938  -1.381  1.00  0.49           H  
ATOM    355 HG21 ILE A  48      -4.481   2.587   2.890  1.00  1.46           H  
ATOM    356 HG22 ILE A  48      -5.775   1.801   1.971  1.00  1.56           H  
ATOM    357 HG23 ILE A  48      -4.130   1.153   1.919  1.00  1.38           H  
ATOM    358 HD11 ILE A  48      -3.402   0.775  -1.766  1.00  1.60           H  
ATOM    359 HD12 ILE A  48      -2.365   1.738  -0.698  1.00  1.37           H  
ATOM    360 HD13 ILE A  48      -3.357   0.432  -0.032  1.00  1.48           H  
ATOM    361  N   ASP A  49      -5.758   5.771  -1.020  1.00  0.32           N  
ATOM    362  CA  ASP A  49      -5.455   6.878  -1.916  1.00  0.30           C  
ATOM    363  C   ASP A  49      -4.731   8.037  -1.214  1.00  0.32           C  
ATOM    364  O   ASP A  49      -3.723   8.520  -1.725  1.00  0.41           O  
ATOM    365  CB  ASP A  49      -6.737   7.366  -2.585  1.00  0.27           C  
ATOM    366  CG  ASP A  49      -6.402   8.473  -3.575  1.00  1.34           C  
ATOM    367  OD1 ASP A  49      -5.501   8.238  -4.421  1.00  2.62           O  
ATOM    368  OD2 ASP A  49      -7.045   9.534  -3.443  1.00  2.14           O  
ATOM    369  H   ASP A  49      -6.656   5.313  -1.135  1.00  0.30           H  
ATOM    370  HA  ASP A  49      -4.797   6.490  -2.694  1.00  0.39           H  
ATOM    371  HB2 ASP A  49      -7.228   6.558  -3.125  1.00  0.90           H  
ATOM    372  HB3 ASP A  49      -7.427   7.746  -1.828  1.00  0.92           H  
ATOM    373  N   LYS A  50      -5.202   8.444  -0.024  1.00  0.30           N  
ATOM    374  CA  LYS A  50      -4.600   9.511   0.769  1.00  0.31           C  
ATOM    375  C   LYS A  50      -3.744   8.951   1.910  1.00  0.28           C  
ATOM    376  O   LYS A  50      -3.575   9.602   2.944  1.00  0.37           O  
ATOM    377  CB  LYS A  50      -5.683  10.485   1.265  1.00  0.37           C  
ATOM    378  CG  LYS A  50      -6.760   9.856   2.170  1.00  1.82           C  
ATOM    379  CD  LYS A  50      -6.903  10.662   3.474  1.00  2.99           C  
ATOM    380  CE  LYS A  50      -8.109  10.210   4.318  1.00  3.77           C  
ATOM    381  NZ  LYS A  50      -9.245  11.152   4.225  1.00  4.04           N  
ATOM    382  H   LYS A  50      -5.969   7.942   0.387  1.00  0.35           H  
ATOM    383  HA  LYS A  50      -3.923  10.091   0.144  1.00  0.34           H  
ATOM    384  HB2 LYS A  50      -5.181  11.296   1.793  1.00  1.29           H  
ATOM    385  HB3 LYS A  50      -6.175  10.922   0.394  1.00  1.18           H  
ATOM    386  HG2 LYS A  50      -7.703   9.844   1.621  1.00  2.42           H  
ATOM    387  HG3 LYS A  50      -6.496   8.829   2.423  1.00  2.75           H  
ATOM    388  HD2 LYS A  50      -5.989  10.510   4.052  1.00  4.01           H  
ATOM    389  HD3 LYS A  50      -6.970  11.727   3.244  1.00  3.34           H  
ATOM    390  HE2 LYS A  50      -8.433   9.214   4.006  1.00  4.00           H  
ATOM    391  HE3 LYS A  50      -7.807  10.155   5.366  1.00  4.75           H  
ATOM    392  HZ1 LYS A  50     -10.031  10.795   4.752  1.00  4.84           H  
ATOM    393  HZ2 LYS A  50      -8.980  12.048   4.614  1.00  4.53           H  
ATOM    394  HZ3 LYS A  50      -9.524  11.277   3.262  1.00  3.83           H  
ATOM    395  N   ALA A  51      -3.188   7.747   1.741  1.00  0.24           N  
ATOM    396  CA  ALA A  51      -2.311   7.163   2.740  1.00  0.21           C  
ATOM    397  C   ALA A  51      -1.155   8.115   3.021  1.00  0.20           C  
ATOM    398  O   ALA A  51      -0.879   8.385   4.182  1.00  0.27           O  
ATOM    399  CB  ALA A  51      -1.807   5.791   2.300  1.00  0.21           C  
ATOM    400  H   ALA A  51      -3.329   7.243   0.871  1.00  0.25           H  
ATOM    401  HA  ALA A  51      -2.878   7.027   3.662  1.00  0.24           H  
ATOM    402  HB1 ALA A  51      -1.268   5.876   1.355  1.00  1.47           H  
ATOM    403  HB2 ALA A  51      -1.144   5.390   3.065  1.00  1.41           H  
ATOM    404  HB3 ALA A  51      -2.648   5.111   2.187  1.00  1.46           H  
ATOM    405  N   GLY A  52      -0.532   8.666   1.972  1.00  0.21           N  
ATOM    406  CA  GLY A  52       0.599   9.578   2.097  1.00  0.23           C  
ATOM    407  C   GLY A  52       0.320  10.765   3.019  1.00  0.33           C  
ATOM    408  O   GLY A  52       1.232  11.296   3.646  1.00  0.49           O  
ATOM    409  H   GLY A  52      -0.840   8.442   1.034  1.00  0.27           H  
ATOM    410  HA2 GLY A  52       1.465   9.032   2.470  1.00  0.27           H  
ATOM    411  HA3 GLY A  52       0.832   9.969   1.109  1.00  0.28           H  
ATOM    412  N   ALA A  53      -0.939  11.211   3.084  1.00  0.32           N  
ATOM    413  CA  ALA A  53      -1.335  12.285   3.982  1.00  0.45           C  
ATOM    414  C   ALA A  53      -1.457  11.770   5.416  1.00  0.51           C  
ATOM    415  O   ALA A  53      -1.053  12.454   6.353  1.00  0.72           O  
ATOM    416  CB  ALA A  53      -2.653  12.901   3.510  1.00  0.51           C  
ATOM    417  H   ALA A  53      -1.662  10.698   2.598  1.00  0.29           H  
ATOM    418  HA  ALA A  53      -0.576  13.072   3.966  1.00  0.63           H  
ATOM    419  HB1 ALA A  53      -2.518  13.356   2.529  1.00  1.49           H  
ATOM    420  HB2 ALA A  53      -3.427  12.138   3.451  1.00  1.63           H  
ATOM    421  HB3 ALA A  53      -2.965  13.670   4.217  1.00  1.73           H  
ATOM    422  N   ASN A  54      -2.046  10.584   5.594  1.00  0.50           N  
ATOM    423  CA  ASN A  54      -2.219   9.994   6.918  1.00  0.68           C  
ATOM    424  C   ASN A  54      -0.869   9.641   7.542  1.00  0.54           C  
ATOM    425  O   ASN A  54      -0.639   9.931   8.712  1.00  0.81           O  
ATOM    426  CB  ASN A  54      -3.079   8.724   6.848  1.00  0.87           C  
ATOM    427  CG  ASN A  54      -4.574   9.004   6.762  1.00  1.01           C  
ATOM    428  OD1 ASN A  54      -5.148   9.659   7.625  1.00  1.53           O  
ATOM    429  ND2 ASN A  54      -5.242   8.481   5.738  1.00  1.37           N  
ATOM    430  H   ASN A  54      -2.297  10.040   4.775  1.00  0.49           H  
ATOM    431  HA  ASN A  54      -2.708  10.715   7.574  1.00  0.91           H  
ATOM    432  HB2 ASN A  54      -2.754   8.096   6.018  1.00  0.97           H  
ATOM    433  HB3 ASN A  54      -2.930   8.163   7.770  1.00  1.17           H  
ATOM    434 HD21 ASN A  54      -4.752   7.966   5.023  1.00  1.82           H  
ATOM    435 HD22 ASN A  54      -6.245   8.546   5.745  1.00  1.60           H  
ATOM    436  N   TYR A  55      -0.024   8.948   6.777  1.00  0.23           N  
ATOM    437  CA  TYR A  55       1.187   8.290   7.237  1.00  0.23           C  
ATOM    438  C   TYR A  55       2.277   8.526   6.187  1.00  0.23           C  
ATOM    439  O   TYR A  55       1.985   8.504   4.993  1.00  0.44           O  
ATOM    440  CB  TYR A  55       0.904   6.785   7.384  1.00  0.37           C  
ATOM    441  CG  TYR A  55      -0.388   6.396   8.076  1.00  0.38           C  
ATOM    442  CD1 TYR A  55      -0.657   6.842   9.383  1.00  0.51           C  
ATOM    443  CD2 TYR A  55      -1.301   5.541   7.428  1.00  0.41           C  
ATOM    444  CE1 TYR A  55      -1.866   6.491  10.013  1.00  0.60           C  
ATOM    445  CE2 TYR A  55      -2.498   5.178   8.066  1.00  0.47           C  
ATOM    446  CZ  TYR A  55      -2.783   5.656   9.354  1.00  0.55           C  
ATOM    447  OH  TYR A  55      -3.967   5.330   9.944  1.00  0.68           O  
ATOM    448  H   TYR A  55      -0.248   8.810   5.799  1.00  0.24           H  
ATOM    449  HA  TYR A  55       1.502   8.700   8.197  1.00  0.29           H  
ATOM    450  HB2 TYR A  55       0.908   6.341   6.390  1.00  0.46           H  
ATOM    451  HB3 TYR A  55       1.708   6.337   7.955  1.00  0.54           H  
ATOM    452  HD1 TYR A  55       0.052   7.477   9.896  1.00  0.59           H  
ATOM    453  HD2 TYR A  55      -1.085   5.159   6.441  1.00  0.49           H  
ATOM    454  HE1 TYR A  55      -2.078   6.874  11.000  1.00  0.77           H  
ATOM    455  HE2 TYR A  55      -3.204   4.533   7.572  1.00  0.56           H  
ATOM    456  HH  TYR A  55      -4.055   5.682  10.831  1.00  1.85           H  
ATOM    457  N   SER A  56       3.522   8.749   6.604  1.00  0.24           N  
ATOM    458  CA  SER A  56       4.636   8.978   5.690  1.00  0.30           C  
ATOM    459  C   SER A  56       5.119   7.651   5.095  1.00  0.25           C  
ATOM    460  O   SER A  56       4.743   6.579   5.571  1.00  0.20           O  
ATOM    461  CB  SER A  56       5.763   9.695   6.440  1.00  0.43           C  
ATOM    462  OG  SER A  56       5.257  10.878   7.031  1.00  1.59           O  
ATOM    463  H   SER A  56       3.722   8.668   7.603  1.00  0.37           H  
ATOM    464  HA  SER A  56       4.306   9.625   4.875  1.00  0.34           H  
ATOM    465  HB2 SER A  56       6.156   9.044   7.223  1.00  1.02           H  
ATOM    466  HB3 SER A  56       6.567   9.948   5.745  1.00  1.36           H  
ATOM    467  HG  SER A  56       4.558  10.630   7.644  1.00  2.48           H  
ATOM    468  N   GLU A  57       5.978   7.704   4.075  1.00  0.32           N  
ATOM    469  CA  GLU A  57       6.508   6.521   3.413  1.00  0.33           C  
ATOM    470  C   GLU A  57       7.081   5.517   4.410  1.00  0.28           C  
ATOM    471  O   GLU A  57       6.790   4.333   4.301  1.00  0.26           O  
ATOM    472  CB  GLU A  57       7.501   6.863   2.299  1.00  0.53           C  
ATOM    473  CG  GLU A  57       8.555   7.907   2.674  1.00  1.13           C  
ATOM    474  CD  GLU A  57       8.100   9.332   2.384  1.00  1.95           C  
ATOM    475  OE1 GLU A  57       7.312   9.847   3.207  1.00  3.05           O  
ATOM    476  OE2 GLU A  57       8.520   9.861   1.335  1.00  2.58           O  
ATOM    477  H   GLU A  57       6.310   8.612   3.749  1.00  0.42           H  
ATOM    478  HA  GLU A  57       5.684   6.032   2.905  1.00  0.33           H  
ATOM    479  HB2 GLU A  57       8.006   5.941   2.007  1.00  1.08           H  
ATOM    480  HB3 GLU A  57       6.953   7.224   1.433  1.00  1.37           H  
ATOM    481  HG2 GLU A  57       8.844   7.813   3.717  1.00  1.70           H  
ATOM    482  HG3 GLU A  57       9.427   7.704   2.057  1.00  1.43           H  
ATOM    483  N   GLU A  58       7.849   5.972   5.401  1.00  0.36           N  
ATOM    484  CA  GLU A  58       8.383   5.093   6.432  1.00  0.39           C  
ATOM    485  C   GLU A  58       7.269   4.295   7.131  1.00  0.33           C  
ATOM    486  O   GLU A  58       7.432   3.107   7.404  1.00  0.40           O  
ATOM    487  CB  GLU A  58       9.234   5.906   7.419  1.00  0.49           C  
ATOM    488  CG  GLU A  58      10.487   6.484   6.736  1.00  1.67           C  
ATOM    489  CD  GLU A  58      11.720   6.344   7.622  1.00  1.81           C  
ATOM    490  OE1 GLU A  58      11.812   7.122   8.595  1.00  2.30           O  
ATOM    491  OE2 GLU A  58      12.538   5.448   7.321  1.00  2.90           O  
ATOM    492  H   GLU A  58       8.082   6.953   5.431  1.00  0.44           H  
ATOM    493  HA  GLU A  58       9.038   4.364   5.953  1.00  0.41           H  
ATOM    494  HB2 GLU A  58       8.655   6.717   7.865  1.00  1.00           H  
ATOM    495  HB3 GLU A  58       9.551   5.237   8.221  1.00  1.06           H  
ATOM    496  HG2 GLU A  58      10.693   5.957   5.804  1.00  2.67           H  
ATOM    497  HG3 GLU A  58      10.340   7.539   6.507  1.00  2.53           H  
ATOM    498  N   GLU A  59       6.120   4.923   7.387  1.00  0.29           N  
ATOM    499  CA  GLU A  59       5.015   4.296   8.093  1.00  0.27           C  
ATOM    500  C   GLU A  59       4.253   3.378   7.135  1.00  0.22           C  
ATOM    501  O   GLU A  59       3.919   2.241   7.464  1.00  0.22           O  
ATOM    502  CB  GLU A  59       4.101   5.394   8.639  1.00  0.29           C  
ATOM    503  CG  GLU A  59       4.774   6.284   9.689  1.00  0.48           C  
ATOM    504  CD  GLU A  59       3.890   7.483  10.001  1.00  1.94           C  
ATOM    505  OE1 GLU A  59       3.997   8.470   9.238  1.00  3.49           O  
ATOM    506  OE2 GLU A  59       3.094   7.377  10.956  1.00  2.41           O  
ATOM    507  H   GLU A  59       5.932   5.826   6.965  1.00  0.33           H  
ATOM    508  HA  GLU A  59       5.390   3.712   8.933  1.00  0.30           H  
ATOM    509  HB2 GLU A  59       3.802   6.029   7.808  1.00  0.31           H  
ATOM    510  HB3 GLU A  59       3.215   4.941   9.086  1.00  0.36           H  
ATOM    511  HG2 GLU A  59       4.942   5.712  10.602  1.00  1.08           H  
ATOM    512  HG3 GLU A  59       5.732   6.655   9.326  1.00  1.47           H  
ATOM    513  N   ILE A  60       3.970   3.869   5.927  1.00  0.19           N  
ATOM    514  CA  ILE A  60       3.266   3.091   4.920  1.00  0.17           C  
ATOM    515  C   ILE A  60       4.061   1.826   4.614  1.00  0.16           C  
ATOM    516  O   ILE A  60       3.496   0.741   4.520  1.00  0.18           O  
ATOM    517  CB  ILE A  60       3.008   3.930   3.662  1.00  0.18           C  
ATOM    518  CG1 ILE A  60       2.035   5.048   4.047  1.00  0.17           C  
ATOM    519  CG2 ILE A  60       2.438   3.054   2.536  1.00  0.26           C  
ATOM    520  CD1 ILE A  60       1.698   5.957   2.869  1.00  0.19           C  
ATOM    521  H   ILE A  60       4.298   4.800   5.691  1.00  0.21           H  
ATOM    522  HA  ILE A  60       2.299   2.812   5.334  1.00  0.17           H  
ATOM    523  HB  ILE A  60       3.943   4.372   3.320  1.00  0.21           H  
ATOM    524 HG12 ILE A  60       1.121   4.626   4.458  1.00  0.17           H  
ATOM    525 HG13 ILE A  60       2.492   5.649   4.826  1.00  0.20           H  
ATOM    526 HG21 ILE A  60       3.194   2.339   2.222  1.00  1.51           H  
ATOM    527 HG22 ILE A  60       1.557   2.515   2.884  1.00  1.32           H  
ATOM    528 HG23 ILE A  60       2.179   3.647   1.662  1.00  1.43           H  
ATOM    529 HD11 ILE A  60       1.178   6.828   3.251  1.00  1.37           H  
ATOM    530 HD12 ILE A  60       2.608   6.277   2.360  1.00  1.37           H  
ATOM    531 HD13 ILE A  60       1.039   5.438   2.176  1.00  1.43           H  
ATOM    532  N   LEU A  61       5.375   1.976   4.457  1.00  0.15           N  
ATOM    533  CA  LEU A  61       6.292   0.877   4.242  1.00  0.15           C  
ATOM    534  C   LEU A  61       6.141  -0.138   5.369  1.00  0.15           C  
ATOM    535  O   LEU A  61       5.958  -1.325   5.102  1.00  0.17           O  
ATOM    536  CB  LEU A  61       7.726   1.412   4.135  1.00  0.17           C  
ATOM    537  CG  LEU A  61       8.763   0.312   3.876  1.00  0.22           C  
ATOM    538  CD1 LEU A  61       8.394  -0.527   2.647  1.00  0.23           C  
ATOM    539  CD2 LEU A  61      10.137   0.956   3.676  1.00  0.32           C  
ATOM    540  H   LEU A  61       5.767   2.905   4.550  1.00  0.16           H  
ATOM    541  HA  LEU A  61       6.003   0.411   3.304  1.00  0.17           H  
ATOM    542  HB2 LEU A  61       7.778   2.130   3.318  1.00  0.19           H  
ATOM    543  HB3 LEU A  61       7.989   1.926   5.059  1.00  0.17           H  
ATOM    544  HG  LEU A  61       8.821  -0.335   4.748  1.00  0.27           H  
ATOM    545 HD11 LEU A  61       8.109   0.134   1.831  1.00  1.44           H  
ATOM    546 HD12 LEU A  61       9.240  -1.141   2.340  1.00  1.47           H  
ATOM    547 HD13 LEU A  61       7.557  -1.184   2.878  1.00  1.39           H  
ATOM    548 HD21 LEU A  61      10.379   1.583   4.534  1.00  1.49           H  
ATOM    549 HD22 LEU A  61      10.896   0.179   3.587  1.00  1.49           H  
ATOM    550 HD23 LEU A  61      10.140   1.568   2.774  1.00  1.51           H  
ATOM    551  N   ASP A  62       6.181   0.336   6.619  1.00  0.18           N  
ATOM    552  CA  ASP A  62       5.967  -0.516   7.778  1.00  0.22           C  
ATOM    553  C   ASP A  62       4.679  -1.326   7.610  1.00  0.20           C  
ATOM    554  O   ASP A  62       4.704  -2.554   7.649  1.00  0.25           O  
ATOM    555  CB  ASP A  62       5.962   0.316   9.066  1.00  0.29           C  
ATOM    556  CG  ASP A  62       6.243  -0.571  10.266  1.00  0.42           C  
ATOM    557  OD1 ASP A  62       5.384  -1.436  10.548  1.00  1.31           O  
ATOM    558  OD2 ASP A  62       7.332  -0.417  10.855  1.00  1.51           O  
ATOM    559  H   ASP A  62       6.352   1.324   6.779  1.00  0.20           H  
ATOM    560  HA  ASP A  62       6.810  -1.210   7.828  1.00  0.27           H  
ATOM    561  HB2 ASP A  62       6.735   1.084   9.019  1.00  0.42           H  
ATOM    562  HB3 ASP A  62       4.998   0.798   9.215  1.00  0.34           H  
ATOM    563  N   ILE A  63       3.557  -0.655   7.319  1.00  0.16           N  
ATOM    564  CA  ILE A  63       2.286  -1.336   7.096  1.00  0.17           C  
ATOM    565  C   ILE A  63       2.425  -2.365   5.968  1.00  0.24           C  
ATOM    566  O   ILE A  63       2.072  -3.521   6.153  1.00  0.53           O  
ATOM    567  CB  ILE A  63       1.151  -0.319   6.859  1.00  0.19           C  
ATOM    568  CG1 ILE A  63       0.971   0.582   8.093  1.00  0.21           C  
ATOM    569  CG2 ILE A  63      -0.170  -1.027   6.526  1.00  0.25           C  
ATOM    570  CD1 ILE A  63       0.097   1.811   7.831  1.00  0.28           C  
ATOM    571  H   ILE A  63       3.594   0.361   7.250  1.00  0.16           H  
ATOM    572  HA  ILE A  63       2.049  -1.912   7.994  1.00  0.19           H  
ATOM    573  HB  ILE A  63       1.417   0.316   6.021  1.00  0.24           H  
ATOM    574 HG12 ILE A  63       0.548   0.000   8.911  1.00  0.28           H  
ATOM    575 HG13 ILE A  63       1.940   0.958   8.406  1.00  0.31           H  
ATOM    576 HG21 ILE A  63      -0.928  -0.292   6.276  1.00  1.25           H  
ATOM    577 HG22 ILE A  63      -0.064  -1.694   5.672  1.00  1.26           H  
ATOM    578 HG23 ILE A  63      -0.509  -1.599   7.386  1.00  1.31           H  
ATOM    579 HD11 ILE A  63       0.053   2.418   8.735  1.00  1.45           H  
ATOM    580 HD12 ILE A  63       0.525   2.410   7.028  1.00  1.49           H  
ATOM    581 HD13 ILE A  63      -0.914   1.511   7.569  1.00  1.42           H  
ATOM    582  N   ILE A  64       2.953  -1.998   4.800  1.00  0.12           N  
ATOM    583  CA  ILE A  64       3.123  -2.944   3.697  1.00  0.12           C  
ATOM    584  C   ILE A  64       3.886  -4.194   4.172  1.00  0.14           C  
ATOM    585  O   ILE A  64       3.491  -5.330   3.886  1.00  0.18           O  
ATOM    586  CB  ILE A  64       3.782  -2.237   2.495  1.00  0.14           C  
ATOM    587  CG1 ILE A  64       2.820  -1.180   1.920  1.00  0.16           C  
ATOM    588  CG2 ILE A  64       4.146  -3.250   1.400  1.00  0.18           C  
ATOM    589  CD1 ILE A  64       3.549  -0.156   1.044  1.00  0.22           C  
ATOM    590  H   ILE A  64       3.290  -1.046   4.698  1.00  0.25           H  
ATOM    591  HA  ILE A  64       2.137  -3.277   3.379  1.00  0.13           H  
ATOM    592  HB  ILE A  64       4.695  -1.742   2.825  1.00  0.14           H  
ATOM    593 HG12 ILE A  64       2.040  -1.675   1.343  1.00  0.17           H  
ATOM    594 HG13 ILE A  64       2.337  -0.627   2.724  1.00  0.17           H  
ATOM    595 HG21 ILE A  64       4.484  -2.737   0.502  1.00  1.60           H  
ATOM    596 HG22 ILE A  64       4.949  -3.904   1.738  1.00  1.64           H  
ATOM    597 HG23 ILE A  64       3.275  -3.858   1.159  1.00  1.52           H  
ATOM    598 HD11 ILE A  64       3.952  -0.619   0.146  1.00  1.51           H  
ATOM    599 HD12 ILE A  64       2.852   0.628   0.753  1.00  1.37           H  
ATOM    600 HD13 ILE A  64       4.360   0.297   1.609  1.00  1.37           H  
ATOM    601  N   LEU A  65       4.961  -3.983   4.932  1.00  0.15           N  
ATOM    602  CA  LEU A  65       5.803  -5.050   5.447  1.00  0.19           C  
ATOM    603  C   LEU A  65       5.144  -5.844   6.584  1.00  0.24           C  
ATOM    604  O   LEU A  65       5.404  -7.039   6.697  1.00  0.32           O  
ATOM    605  CB  LEU A  65       7.142  -4.464   5.912  1.00  0.23           C  
ATOM    606  CG  LEU A  65       8.004  -3.902   4.764  1.00  0.30           C  
ATOM    607  CD1 LEU A  65       9.145  -3.066   5.352  1.00  0.39           C  
ATOM    608  CD2 LEU A  65       8.612  -4.994   3.872  1.00  0.37           C  
ATOM    609  H   LEU A  65       5.216  -3.024   5.160  1.00  0.16           H  
ATOM    610  HA  LEU A  65       5.994  -5.758   4.642  1.00  0.24           H  
ATOM    611  HB2 LEU A  65       6.933  -3.666   6.625  1.00  0.23           H  
ATOM    612  HB3 LEU A  65       7.697  -5.239   6.438  1.00  0.25           H  
ATOM    613  HG  LEU A  65       7.394  -3.251   4.137  1.00  0.38           H  
ATOM    614 HD11 LEU A  65       9.728  -2.616   4.548  1.00  1.74           H  
ATOM    615 HD12 LEU A  65       8.736  -2.275   5.983  1.00  1.73           H  
ATOM    616 HD13 LEU A  65       9.799  -3.694   5.957  1.00  1.54           H  
ATOM    617 HD21 LEU A  65       7.837  -5.619   3.432  1.00  1.68           H  
ATOM    618 HD22 LEU A  65       9.171  -4.527   3.062  1.00  1.56           H  
ATOM    619 HD23 LEU A  65       9.290  -5.617   4.456  1.00  1.72           H  
ATOM    620  N   ASN A  66       4.307  -5.223   7.426  1.00  0.26           N  
ATOM    621  CA  ASN A  66       3.868  -5.796   8.710  1.00  0.38           C  
ATOM    622  C   ASN A  66       2.344  -5.904   8.745  1.00  0.34           C  
ATOM    623  O   ASN A  66       1.725  -6.027   9.799  1.00  0.47           O  
ATOM    624  CB  ASN A  66       4.389  -4.936   9.873  1.00  0.55           C  
ATOM    625  CG  ASN A  66       5.911  -4.975   9.987  1.00  0.69           C  
ATOM    626  OD1 ASN A  66       6.528  -6.023   9.816  1.00  1.64           O  
ATOM    627  ND2 ASN A  66       6.542  -3.849  10.294  1.00  0.65           N  
ATOM    628  H   ASN A  66       3.910  -4.313   7.170  1.00  0.26           H  
ATOM    629  HA  ASN A  66       4.253  -6.808   8.839  1.00  0.46           H  
ATOM    630  HB2 ASN A  66       4.043  -3.909   9.749  1.00  1.14           H  
ATOM    631  HB3 ASN A  66       3.988  -5.318  10.811  1.00  0.98           H  
ATOM    632 HD21 ASN A  66       6.013  -2.974  10.419  1.00  1.04           H  
ATOM    633 HD22 ASN A  66       7.543  -3.832  10.381  1.00  0.99           H  
ATOM    634  N   GLY A  67       1.775  -5.893   7.543  1.00  0.23           N  
ATOM    635  CA  GLY A  67       0.369  -5.689   7.188  1.00  0.17           C  
ATOM    636  C   GLY A  67      -0.349  -4.806   8.217  1.00  0.31           C  
ATOM    637  O   GLY A  67       0.240  -3.819   8.652  1.00  0.68           O  
ATOM    638  H   GLY A  67       2.459  -5.929   6.802  1.00  0.22           H  
ATOM    639  HA2 GLY A  67       0.342  -5.134   6.256  1.00  0.22           H  
ATOM    640  HA3 GLY A  67      -0.121  -6.626   6.928  1.00  0.20           H  
ATOM    641  N   GLN A  68      -1.600  -5.122   8.585  1.00  0.29           N  
ATOM    642  CA  GLN A  68      -2.425  -4.353   9.533  1.00  0.37           C  
ATOM    643  C   GLN A  68      -3.824  -4.984   9.562  1.00  0.29           C  
ATOM    644  O   GLN A  68      -4.351  -5.272   8.498  1.00  0.26           O  
ATOM    645  CB  GLN A  68      -2.476  -2.854   9.147  1.00  0.52           C  
ATOM    646  CG  GLN A  68      -3.427  -1.998  10.003  1.00  0.72           C  
ATOM    647  CD  GLN A  68      -2.782  -0.691  10.451  1.00  0.81           C  
ATOM    648  OE1 GLN A  68      -1.819  -0.702  11.211  1.00  1.20           O  
ATOM    649  NE2 GLN A  68      -3.299   0.447  10.001  1.00  1.13           N  
ATOM    650  H   GLN A  68      -2.017  -5.964   8.187  1.00  0.51           H  
ATOM    651  HA  GLN A  68      -1.973  -4.441  10.521  1.00  0.44           H  
ATOM    652  HB2 GLN A  68      -1.488  -2.430   9.301  1.00  0.54           H  
ATOM    653  HB3 GLN A  68      -2.722  -2.733   8.089  1.00  0.55           H  
ATOM    654  HG2 GLN A  68      -4.312  -1.742   9.429  1.00  1.10           H  
ATOM    655  HG3 GLN A  68      -3.731  -2.537  10.898  1.00  0.96           H  
ATOM    656 HE21 GLN A  68      -4.136   0.469   9.405  1.00  1.33           H  
ATOM    657 HE22 GLN A  68      -2.892   1.314  10.307  1.00  1.43           H  
ATOM    658  N   GLY A  69      -4.428  -5.215  10.737  1.00  0.33           N  
ATOM    659  CA  GLY A  69      -5.684  -5.948  10.905  1.00  0.34           C  
ATOM    660  C   GLY A  69      -5.912  -7.054   9.866  1.00  0.33           C  
ATOM    661  O   GLY A  69      -5.224  -8.071   9.893  1.00  0.34           O  
ATOM    662  H   GLY A  69      -4.028  -4.848  11.586  1.00  0.41           H  
ATOM    663  HA2 GLY A  69      -5.647  -6.427  11.884  1.00  0.41           H  
ATOM    664  HA3 GLY A  69      -6.514  -5.248  10.918  1.00  0.44           H  
ATOM    665  N   GLY A  70      -6.873  -6.872   8.951  1.00  0.38           N  
ATOM    666  CA  GLY A  70      -7.199  -7.872   7.940  1.00  0.42           C  
ATOM    667  C   GLY A  70      -6.102  -8.040   6.882  1.00  0.35           C  
ATOM    668  O   GLY A  70      -6.023  -9.072   6.219  1.00  0.41           O  
ATOM    669  H   GLY A  70      -7.422  -6.008   8.968  1.00  0.42           H  
ATOM    670  HA2 GLY A  70      -7.380  -8.834   8.422  1.00  0.50           H  
ATOM    671  HA3 GLY A  70      -8.115  -7.562   7.436  1.00  0.48           H  
ATOM    672  N   MET A  71      -5.279  -7.010   6.684  1.00  0.25           N  
ATOM    673  CA  MET A  71      -4.205  -6.978   5.708  1.00  0.21           C  
ATOM    674  C   MET A  71      -3.054  -7.903   6.125  1.00  0.26           C  
ATOM    675  O   MET A  71      -2.432  -7.653   7.161  1.00  0.35           O  
ATOM    676  CB  MET A  71      -3.693  -5.543   5.608  1.00  0.22           C  
ATOM    677  CG  MET A  71      -2.750  -5.351   4.434  1.00  0.15           C  
ATOM    678  SD  MET A  71      -2.275  -3.622   4.220  1.00  0.13           S  
ATOM    679  CE  MET A  71      -0.688  -3.958   3.423  1.00  0.16           C  
ATOM    680  H   MET A  71      -5.354  -6.219   7.314  1.00  0.25           H  
ATOM    681  HA  MET A  71      -4.642  -7.242   4.747  1.00  0.23           H  
ATOM    682  HB2 MET A  71      -4.530  -4.864   5.559  1.00  0.35           H  
ATOM    683  HB3 MET A  71      -3.122  -5.280   6.491  1.00  0.31           H  
ATOM    684  HG2 MET A  71      -1.847  -5.916   4.667  1.00  0.27           H  
ATOM    685  HG3 MET A  71      -3.162  -5.761   3.517  1.00  0.30           H  
ATOM    686  HE1 MET A  71      -0.863  -4.576   2.545  1.00  1.37           H  
ATOM    687  HE2 MET A  71      -0.211  -3.022   3.141  1.00  1.46           H  
ATOM    688  HE3 MET A  71      -0.042  -4.508   4.105  1.00  1.39           H  
ATOM    689  N   PRO A  72      -2.709  -8.912   5.309  1.00  0.28           N  
ATOM    690  CA  PRO A  72      -1.627  -9.828   5.593  1.00  0.45           C  
ATOM    691  C   PRO A  72      -0.279  -9.176   5.346  1.00  0.75           C  
ATOM    692  O   PRO A  72       0.025  -8.724   4.245  1.00  2.05           O  
ATOM    693  CB  PRO A  72      -1.801 -11.015   4.661  1.00  0.27           C  
ATOM    694  CG  PRO A  72      -2.630 -10.474   3.491  1.00  0.24           C  
ATOM    695  CD  PRO A  72      -3.314  -9.213   4.030  1.00  0.22           C  
ATOM    696  HA  PRO A  72      -1.699 -10.176   6.626  1.00  0.62           H  
ATOM    697  HB2 PRO A  72      -0.843 -11.413   4.318  1.00  0.32           H  
ATOM    698  HB3 PRO A  72      -2.329 -11.762   5.245  1.00  0.38           H  
ATOM    699  HG2 PRO A  72      -1.959 -10.197   2.677  1.00  0.41           H  
ATOM    700  HG3 PRO A  72      -3.353 -11.210   3.137  1.00  0.35           H  
ATOM    701  HD2 PRO A  72      -3.143  -8.378   3.357  1.00  0.28           H  
ATOM    702  HD3 PRO A  72      -4.380  -9.370   4.141  1.00  0.20           H  
ATOM    703  N   GLY A  73       0.537  -9.153   6.388  1.00  0.67           N  
ATOM    704  CA  GLY A  73       1.848  -8.556   6.323  1.00  0.55           C  
ATOM    705  C   GLY A  73       2.787  -9.190   5.316  1.00  0.44           C  
ATOM    706  O   GLY A  73       2.873 -10.410   5.193  1.00  0.61           O  
ATOM    707  H   GLY A  73       0.147  -9.416   7.276  1.00  1.68           H  
ATOM    708  HA2 GLY A  73       1.684  -7.564   5.924  1.00  0.49           H  
ATOM    709  HA3 GLY A  73       2.313  -8.529   7.309  1.00  0.59           H  
ATOM    710  N   GLY A  74       3.500  -8.314   4.605  1.00  0.21           N  
ATOM    711  CA  GLY A  74       4.516  -8.749   3.656  1.00  0.20           C  
ATOM    712  C   GLY A  74       3.879  -9.134   2.326  1.00  0.27           C  
ATOM    713  O   GLY A  74       4.252 -10.132   1.713  1.00  0.54           O  
ATOM    714  H   GLY A  74       3.312  -7.315   4.744  1.00  0.15           H  
ATOM    715  HA2 GLY A  74       5.222  -7.938   3.487  1.00  0.20           H  
ATOM    716  HA3 GLY A  74       5.061  -9.608   4.053  1.00  0.22           H  
ATOM    717  N   ILE A  75       2.925  -8.318   1.882  1.00  0.16           N  
ATOM    718  CA  ILE A  75       2.281  -8.438   0.586  1.00  0.18           C  
ATOM    719  C   ILE A  75       3.324  -8.220  -0.521  1.00  0.19           C  
ATOM    720  O   ILE A  75       3.526  -9.091  -1.365  1.00  0.31           O  
ATOM    721  CB  ILE A  75       1.080  -7.467   0.579  1.00  0.21           C  
ATOM    722  CG1 ILE A  75      -0.187  -8.248   0.950  1.00  0.28           C  
ATOM    723  CG2 ILE A  75       0.864  -6.806  -0.799  1.00  0.26           C  
ATOM    724  CD1 ILE A  75      -1.203  -7.309   1.592  1.00  1.23           C  
ATOM    725  H   ILE A  75       2.658  -7.543   2.472  1.00  0.27           H  
ATOM    726  HA  ILE A  75       1.915  -9.459   0.463  1.00  0.24           H  
ATOM    727  HB  ILE A  75       1.203  -6.715   1.380  1.00  0.21           H  
ATOM    728 HG12 ILE A  75      -0.617  -8.702   0.056  1.00  0.93           H  
ATOM    729 HG13 ILE A  75       0.039  -9.037   1.667  1.00  0.94           H  
ATOM    730 HG21 ILE A  75      -0.027  -6.190  -0.792  1.00  1.45           H  
ATOM    731 HG22 ILE A  75       1.696  -6.163  -1.075  1.00  1.56           H  
ATOM    732 HG23 ILE A  75       0.745  -7.569  -1.569  1.00  1.30           H  
ATOM    733 HD11 ILE A  75      -0.939  -7.118   2.630  1.00  2.19           H  
ATOM    734 HD12 ILE A  75      -1.204  -6.364   1.068  1.00  2.08           H  
ATOM    735 HD13 ILE A  75      -2.191  -7.755   1.531  1.00  1.99           H  
ATOM    736  N   ALA A  76       3.989  -7.062  -0.503  1.00  0.14           N  
ATOM    737  CA  ALA A  76       5.195  -6.781  -1.268  1.00  0.18           C  
ATOM    738  C   ALA A  76       6.423  -6.971  -0.370  1.00  0.35           C  
ATOM    739  O   ALA A  76       6.301  -6.859   0.851  1.00  0.40           O  
ATOM    740  CB  ALA A  76       5.125  -5.340  -1.777  1.00  0.21           C  
ATOM    741  H   ALA A  76       3.700  -6.361   0.156  1.00  0.14           H  
ATOM    742  HA  ALA A  76       5.259  -7.461  -2.117  1.00  0.24           H  
ATOM    743  HB1 ALA A  76       4.378  -5.263  -2.567  1.00  1.34           H  
ATOM    744  HB2 ALA A  76       4.864  -4.667  -0.962  1.00  1.53           H  
ATOM    745  HB3 ALA A  76       6.099  -5.048  -2.165  1.00  1.49           H  
ATOM    746  N   LYS A  77       7.596  -7.244  -0.955  1.00  0.48           N  
ATOM    747  CA  LYS A  77       8.858  -7.418  -0.233  1.00  0.69           C  
ATOM    748  C   LYS A  77      10.037  -6.897  -1.058  1.00  0.81           C  
ATOM    749  O   LYS A  77      10.024  -6.926  -2.284  1.00  0.95           O  
ATOM    750  CB  LYS A  77       9.075  -8.899   0.113  1.00  0.83           C  
ATOM    751  CG  LYS A  77       8.463  -9.312   1.463  1.00  0.95           C  
ATOM    752  CD  LYS A  77       7.709 -10.647   1.363  1.00  2.29           C  
ATOM    753  CE  LYS A  77       7.806 -11.483   2.646  1.00  2.28           C  
ATOM    754  NZ  LYS A  77       9.134 -12.121   2.785  1.00  2.75           N  
ATOM    755  H   LYS A  77       7.620  -7.274  -1.982  1.00  0.46           H  
ATOM    756  HA  LYS A  77       8.835  -6.828   0.685  1.00  0.72           H  
ATOM    757  HB2 LYS A  77       8.678  -9.491  -0.709  1.00  1.03           H  
ATOM    758  HB3 LYS A  77      10.146  -9.105   0.171  1.00  1.06           H  
ATOM    759  HG2 LYS A  77       9.269  -9.359   2.195  1.00  1.76           H  
ATOM    760  HG3 LYS A  77       7.761  -8.555   1.815  1.00  1.35           H  
ATOM    761  HD2 LYS A  77       6.659 -10.414   1.171  1.00  3.34           H  
ATOM    762  HD3 LYS A  77       8.063 -11.239   0.517  1.00  3.40           H  
ATOM    763  HE2 LYS A  77       7.596 -10.857   3.516  1.00  2.30           H  
ATOM    764  HE3 LYS A  77       7.047 -12.268   2.602  1.00  3.09           H  
ATOM    765  HZ1 LYS A  77       9.852 -11.419   2.889  1.00  2.91           H  
ATOM    766  HZ2 LYS A  77       9.144 -12.724   3.596  1.00  3.31           H  
ATOM    767  HZ3 LYS A  77       9.334 -12.677   1.965  1.00  3.49           H  
ATOM    768  N   GLY A  78      11.088  -6.448  -0.370  1.00  0.81           N  
ATOM    769  CA  GLY A  78      12.232  -5.815  -1.006  1.00  0.83           C  
ATOM    770  C   GLY A  78      11.870  -4.413  -1.501  1.00  0.67           C  
ATOM    771  O   GLY A  78      10.835  -3.857  -1.123  1.00  0.71           O  
ATOM    772  H   GLY A  78      11.046  -6.462   0.636  1.00  0.78           H  
ATOM    773  HA2 GLY A  78      13.051  -5.744  -0.290  1.00  1.05           H  
ATOM    774  HA3 GLY A  78      12.560  -6.424  -1.850  1.00  0.82           H  
ATOM    775  N   ALA A  79      12.711  -3.868  -2.388  1.00  0.62           N  
ATOM    776  CA  ALA A  79      12.560  -2.535  -2.969  1.00  0.75           C  
ATOM    777  C   ALA A  79      11.172  -2.308  -3.576  1.00  0.64           C  
ATOM    778  O   ALA A  79      10.736  -1.169  -3.693  1.00  0.78           O  
ATOM    779  CB  ALA A  79      13.641  -2.316  -4.031  1.00  0.95           C  
ATOM    780  H   ALA A  79      13.540  -4.385  -2.636  1.00  0.64           H  
ATOM    781  HA  ALA A  79      12.708  -1.795  -2.178  1.00  0.94           H  
ATOM    782  HB1 ALA A  79      14.629  -2.377  -3.571  1.00  2.12           H  
ATOM    783  HB2 ALA A  79      13.557  -3.070  -4.814  1.00  1.54           H  
ATOM    784  HB3 ALA A  79      13.521  -1.327  -4.474  1.00  1.49           H  
ATOM    785  N   GLU A  80      10.482  -3.385  -3.960  1.00  0.49           N  
ATOM    786  CA  GLU A  80       9.073  -3.382  -4.317  1.00  0.53           C  
ATOM    787  C   GLU A  80       8.268  -2.545  -3.306  1.00  0.57           C  
ATOM    788  O   GLU A  80       7.686  -1.514  -3.647  1.00  0.97           O  
ATOM    789  CB  GLU A  80       8.622  -4.851  -4.337  1.00  0.48           C  
ATOM    790  CG  GLU A  80       7.192  -5.077  -4.829  1.00  0.87           C  
ATOM    791  CD  GLU A  80       6.752  -6.528  -4.664  1.00  1.32           C  
ATOM    792  OE1 GLU A  80       7.129  -7.127  -3.631  1.00  2.61           O  
ATOM    793  OE2 GLU A  80       6.019  -7.006  -5.554  1.00  2.03           O  
ATOM    794  H   GLU A  80      10.918  -4.287  -3.842  1.00  0.43           H  
ATOM    795  HA  GLU A  80       8.969  -2.949  -5.310  1.00  0.62           H  
ATOM    796  HB2 GLU A  80       9.285  -5.442  -4.971  1.00  0.53           H  
ATOM    797  HB3 GLU A  80       8.683  -5.243  -3.325  1.00  0.92           H  
ATOM    798  HG2 GLU A  80       6.516  -4.455  -4.252  1.00  1.26           H  
ATOM    799  HG3 GLU A  80       7.128  -4.806  -5.881  1.00  0.92           H  
ATOM    800  N   ALA A  81       8.257  -2.984  -2.045  1.00  0.23           N  
ATOM    801  CA  ALA A  81       7.481  -2.352  -0.988  1.00  0.17           C  
ATOM    802  C   ALA A  81       7.926  -0.902  -0.799  1.00  0.20           C  
ATOM    803  O   ALA A  81       7.089  -0.007  -0.695  1.00  0.23           O  
ATOM    804  CB  ALA A  81       7.619  -3.155   0.308  1.00  0.19           C  
ATOM    805  H   ALA A  81       8.878  -3.747  -1.804  1.00  0.26           H  
ATOM    806  HA  ALA A  81       6.430  -2.355  -1.280  1.00  0.20           H  
ATOM    807  HB1 ALA A  81       7.027  -2.680   1.091  1.00  1.38           H  
ATOM    808  HB2 ALA A  81       7.251  -4.170   0.157  1.00  1.40           H  
ATOM    809  HB3 ALA A  81       8.662  -3.195   0.623  1.00  1.35           H  
ATOM    810  N   GLU A  82       9.242  -0.678  -0.769  1.00  0.21           N  
ATOM    811  CA  GLU A  82       9.834   0.645  -0.639  1.00  0.20           C  
ATOM    812  C   GLU A  82       9.293   1.596  -1.712  1.00  0.19           C  
ATOM    813  O   GLU A  82       8.780   2.673  -1.407  1.00  0.18           O  
ATOM    814  CB  GLU A  82      11.361   0.525  -0.721  1.00  0.24           C  
ATOM    815  CG  GLU A  82      11.921  -0.409   0.360  1.00  0.67           C  
ATOM    816  CD  GLU A  82      13.431  -0.259   0.473  1.00  0.83           C  
ATOM    817  OE1 GLU A  82      13.854   0.808   0.966  1.00  1.99           O  
ATOM    818  OE2 GLU A  82      14.128  -1.202   0.043  1.00  1.64           O  
ATOM    819  H   GLU A  82       9.865  -1.469  -0.855  1.00  0.21           H  
ATOM    820  HA  GLU A  82       9.578   1.057   0.336  1.00  0.22           H  
ATOM    821  HB2 GLU A  82      11.670   0.168  -1.702  1.00  0.37           H  
ATOM    822  HB3 GLU A  82      11.802   1.510  -0.582  1.00  0.49           H  
ATOM    823  HG2 GLU A  82      11.489  -0.148   1.324  1.00  1.07           H  
ATOM    824  HG3 GLU A  82      11.687  -1.450   0.141  1.00  1.01           H  
ATOM    825  N   ALA A  83       9.402   1.182  -2.977  1.00  0.21           N  
ATOM    826  CA  ALA A  83       8.948   1.952  -4.121  1.00  0.24           C  
ATOM    827  C   ALA A  83       7.468   2.285  -3.964  1.00  0.22           C  
ATOM    828  O   ALA A  83       7.076   3.443  -4.095  1.00  0.23           O  
ATOM    829  CB  ALA A  83       9.220   1.176  -5.414  1.00  0.31           C  
ATOM    830  H   ALA A  83       9.793   0.263  -3.150  1.00  0.25           H  
ATOM    831  HA  ALA A  83       9.514   2.885  -4.154  1.00  0.26           H  
ATOM    832  HB1 ALA A  83       8.922   1.778  -6.273  1.00  1.41           H  
ATOM    833  HB2 ALA A  83      10.285   0.955  -5.493  1.00  1.73           H  
ATOM    834  HB3 ALA A  83       8.660   0.241  -5.426  1.00  1.67           H  
ATOM    835  N   VAL A  84       6.649   1.274  -3.655  1.00  0.22           N  
ATOM    836  CA  VAL A  84       5.230   1.489  -3.414  1.00  0.20           C  
ATOM    837  C   VAL A  84       5.005   2.542  -2.325  1.00  0.17           C  
ATOM    838  O   VAL A  84       4.247   3.484  -2.527  1.00  0.18           O  
ATOM    839  CB  VAL A  84       4.532   0.165  -3.078  1.00  0.20           C  
ATOM    840  CG1 VAL A  84       3.097   0.454  -2.630  1.00  0.19           C  
ATOM    841  CG2 VAL A  84       4.500  -0.753  -4.304  1.00  0.30           C  
ATOM    842  H   VAL A  84       7.033   0.337  -3.557  1.00  0.23           H  
ATOM    843  HA  VAL A  84       4.788   1.875  -4.333  1.00  0.24           H  
ATOM    844  HB  VAL A  84       5.050  -0.347  -2.268  1.00  0.20           H  
ATOM    845 HG11 VAL A  84       3.092   0.863  -1.621  1.00  1.46           H  
ATOM    846 HG12 VAL A  84       2.647   1.186  -3.296  1.00  1.47           H  
ATOM    847 HG13 VAL A  84       2.517  -0.466  -2.646  1.00  1.43           H  
ATOM    848 HG21 VAL A  84       4.011  -0.251  -5.137  1.00  1.39           H  
ATOM    849 HG22 VAL A  84       5.505  -1.020  -4.613  1.00  1.59           H  
ATOM    850 HG23 VAL A  84       3.954  -1.662  -4.057  1.00  1.59           H  
ATOM    851  N   ALA A  85       5.628   2.372  -1.161  1.00  0.17           N  
ATOM    852  CA  ALA A  85       5.500   3.295  -0.041  1.00  0.16           C  
ATOM    853  C   ALA A  85       5.846   4.732  -0.442  1.00  0.16           C  
ATOM    854  O   ALA A  85       5.058   5.646  -0.210  1.00  0.18           O  
ATOM    855  CB  ALA A  85       6.374   2.828   1.121  1.00  0.16           C  
ATOM    856  H   ALA A  85       6.178   1.531  -1.043  1.00  0.20           H  
ATOM    857  HA  ALA A  85       4.462   3.273   0.293  1.00  0.18           H  
ATOM    858  HB1 ALA A  85       7.431   2.912   0.868  1.00  1.32           H  
ATOM    859  HB2 ALA A  85       6.163   3.449   1.989  1.00  1.30           H  
ATOM    860  HB3 ALA A  85       6.147   1.791   1.359  1.00  1.25           H  
ATOM    861  N   ALA A  86       7.014   4.933  -1.057  1.00  0.18           N  
ATOM    862  CA  ALA A  86       7.438   6.244  -1.544  1.00  0.21           C  
ATOM    863  C   ALA A  86       6.407   6.813  -2.524  1.00  0.22           C  
ATOM    864  O   ALA A  86       5.971   7.956  -2.407  1.00  0.30           O  
ATOM    865  CB  ALA A  86       8.834   6.147  -2.169  1.00  0.27           C  
ATOM    866  H   ALA A  86       7.605   4.124  -1.236  1.00  0.19           H  
ATOM    867  HA  ALA A  86       7.503   6.940  -0.709  1.00  0.24           H  
ATOM    868  HB1 ALA A  86       8.975   6.947  -2.896  1.00  1.25           H  
ATOM    869  HB2 ALA A  86       9.586   6.251  -1.385  1.00  1.20           H  
ATOM    870  HB3 ALA A  86       8.970   5.186  -2.667  1.00  1.26           H  
ATOM    871  N   TRP A  87       5.983   5.998  -3.486  1.00  0.23           N  
ATOM    872  CA  TRP A  87       4.973   6.394  -4.452  1.00  0.29           C  
ATOM    873  C   TRP A  87       3.685   6.827  -3.738  1.00  0.28           C  
ATOM    874  O   TRP A  87       3.117   7.866  -4.061  1.00  0.38           O  
ATOM    875  CB  TRP A  87       4.785   5.222  -5.414  1.00  0.31           C  
ATOM    876  CG  TRP A  87       3.762   5.350  -6.494  1.00  0.38           C  
ATOM    877  CD1 TRP A  87       3.849   6.159  -7.571  1.00  0.46           C  
ATOM    878  CD2 TRP A  87       2.508   4.624  -6.641  1.00  0.41           C  
ATOM    879  NE1 TRP A  87       2.738   5.986  -8.371  1.00  0.50           N  
ATOM    880  CE2 TRP A  87       1.850   5.088  -7.817  1.00  0.45           C  
ATOM    881  CE3 TRP A  87       1.855   3.621  -5.898  1.00  0.47           C  
ATOM    882  CZ2 TRP A  87       0.585   4.622  -8.206  1.00  0.44           C  
ATOM    883  CZ3 TRP A  87       0.550   3.217  -6.231  1.00  0.47           C  
ATOM    884  CH2 TRP A  87      -0.079   3.701  -7.384  1.00  0.42           C  
ATOM    885  H   TRP A  87       6.347   5.051  -3.530  1.00  0.22           H  
ATOM    886  HA  TRP A  87       5.351   7.246  -5.020  1.00  0.33           H  
ATOM    887  HB2 TRP A  87       5.751   5.051  -5.891  1.00  0.32           H  
ATOM    888  HB3 TRP A  87       4.533   4.341  -4.831  1.00  0.29           H  
ATOM    889  HD1 TRP A  87       4.674   6.828  -7.766  1.00  0.50           H  
ATOM    890  HE1 TRP A  87       2.613   6.461  -9.255  1.00  0.50           H  
ATOM    891  HE3 TRP A  87       2.333   3.195  -5.023  1.00  0.54           H  
ATOM    892  HZ2 TRP A  87       0.121   4.979  -9.113  1.00  0.47           H  
ATOM    893  HZ3 TRP A  87       0.011   2.554  -5.581  1.00  0.54           H  
ATOM    894  HH2 TRP A  87      -1.075   3.362  -7.619  1.00  0.42           H  
ATOM    895  N   LEU A  88       3.246   6.058  -2.740  1.00  0.22           N  
ATOM    896  CA  LEU A  88       2.075   6.350  -1.917  1.00  0.26           C  
ATOM    897  C   LEU A  88       2.263   7.630  -1.106  1.00  0.23           C  
ATOM    898  O   LEU A  88       1.310   8.394  -0.966  1.00  0.30           O  
ATOM    899  CB  LEU A  88       1.723   5.156  -1.008  1.00  0.36           C  
ATOM    900  CG  LEU A  88       0.750   4.109  -1.592  1.00  0.66           C  
ATOM    901  CD1 LEU A  88      -0.667   4.247  -1.031  1.00  1.34           C  
ATOM    902  CD2 LEU A  88       0.612   4.161  -3.100  1.00  1.60           C  
ATOM    903  H   LEU A  88       3.771   5.212  -2.551  1.00  0.23           H  
ATOM    904  HA  LEU A  88       1.234   6.559  -2.573  1.00  0.37           H  
ATOM    905  HB2 LEU A  88       2.642   4.657  -0.706  1.00  0.44           H  
ATOM    906  HB3 LEU A  88       1.260   5.542  -0.107  1.00  0.35           H  
ATOM    907  HG  LEU A  88       1.147   3.116  -1.371  1.00  1.90           H  
ATOM    908 HD11 LEU A  88      -1.344   3.614  -1.609  1.00  1.92           H  
ATOM    909 HD12 LEU A  88      -0.687   3.942   0.015  1.00  2.18           H  
ATOM    910 HD13 LEU A  88      -1.001   5.282  -1.126  1.00  2.40           H  
ATOM    911 HD21 LEU A  88      -0.053   4.961  -3.425  1.00  2.11           H  
ATOM    912 HD22 LEU A  88       1.605   4.324  -3.489  1.00  2.78           H  
ATOM    913 HD23 LEU A  88       0.221   3.203  -3.438  1.00  2.52           H  
ATOM    914  N   ALA A  89       3.466   7.908  -0.596  1.00  0.21           N  
ATOM    915  CA  ALA A  89       3.749   9.216  -0.013  1.00  0.31           C  
ATOM    916  C   ALA A  89       3.432  10.328  -1.016  1.00  0.41           C  
ATOM    917  O   ALA A  89       2.856  11.346  -0.636  1.00  0.55           O  
ATOM    918  CB  ALA A  89       5.176   9.305   0.525  1.00  0.42           C  
ATOM    919  H   ALA A  89       4.217   7.228  -0.681  1.00  0.20           H  
ATOM    920  HA  ALA A  89       3.094   9.353   0.845  1.00  0.37           H  
ATOM    921  HB1 ALA A  89       5.388  10.332   0.827  1.00  1.66           H  
ATOM    922  HB2 ALA A  89       5.258   8.663   1.399  1.00  1.33           H  
ATOM    923  HB3 ALA A  89       5.908   9.009  -0.221  1.00  1.45           H  
ATOM    924  N   GLU A  90       3.727  10.114  -2.303  1.00  0.44           N  
ATOM    925  CA  GLU A  90       3.320  11.015  -3.378  1.00  0.62           C  
ATOM    926  C   GLU A  90       1.931  10.684  -3.965  1.00  1.03           C  
ATOM    927  O   GLU A  90       1.645  11.076  -5.094  1.00  2.11           O  
ATOM    928  CB  GLU A  90       4.425  11.086  -4.452  1.00  0.46           C  
ATOM    929  CG  GLU A  90       5.388  12.252  -4.187  1.00  1.38           C  
ATOM    930  CD  GLU A  90       6.326  12.471  -5.368  1.00  2.08           C  
ATOM    931  OE1 GLU A  90       5.824  12.979  -6.393  1.00  2.53           O  
ATOM    932  OE2 GLU A  90       7.519  12.130  -5.226  1.00  3.31           O  
ATOM    933  H   GLU A  90       4.212   9.258  -2.554  1.00  0.41           H  
ATOM    934  HA  GLU A  90       3.215  12.017  -2.965  1.00  0.87           H  
ATOM    935  HB2 GLU A  90       4.986  10.151  -4.496  1.00  1.14           H  
ATOM    936  HB3 GLU A  90       3.996  11.259  -5.440  1.00  1.05           H  
ATOM    937  HG2 GLU A  90       4.823  13.175  -4.060  1.00  2.12           H  
ATOM    938  HG3 GLU A  90       5.969  12.062  -3.284  1.00  2.09           H  
ATOM    939  N   LYS A  91       1.020  10.053  -3.209  1.00  0.48           N  
ATOM    940  CA  LYS A  91      -0.393   9.973  -3.575  1.00  0.58           C  
ATOM    941  C   LYS A  91      -1.259  10.578  -2.472  1.00  0.64           C  
ATOM    942  O   LYS A  91      -1.229  10.140  -1.321  1.00  0.65           O  
ATOM    943  CB  LYS A  91      -0.820   8.545  -3.920  1.00  0.59           C  
ATOM    944  CG  LYS A  91      -0.117   8.061  -5.196  1.00  0.66           C  
ATOM    945  CD  LYS A  91      -0.972   7.113  -6.050  1.00  0.84           C  
ATOM    946  CE  LYS A  91      -2.196   7.794  -6.704  1.00  0.96           C  
ATOM    947  NZ  LYS A  91      -3.481   7.620  -5.972  1.00  2.26           N  
ATOM    948  H   LYS A  91       1.269   9.699  -2.292  1.00  0.91           H  
ATOM    949  HA  LYS A  91      -0.581  10.568  -4.470  1.00  0.68           H  
ATOM    950  HB2 LYS A  91      -0.625   7.868  -3.088  1.00  0.61           H  
ATOM    951  HB3 LYS A  91      -1.893   8.581  -4.081  1.00  0.77           H  
ATOM    952  HG2 LYS A  91       0.178   8.912  -5.814  1.00  0.88           H  
ATOM    953  HG3 LYS A  91       0.803   7.551  -4.905  1.00  0.89           H  
ATOM    954  HD2 LYS A  91      -0.311   6.796  -6.860  1.00  1.60           H  
ATOM    955  HD3 LYS A  91      -1.243   6.221  -5.483  1.00  1.65           H  
ATOM    956  HE2 LYS A  91      -1.988   8.857  -6.842  1.00  1.79           H  
ATOM    957  HE3 LYS A  91      -2.324   7.354  -7.697  1.00  1.91           H  
ATOM    958  HZ1 LYS A  91      -4.230   8.157  -6.389  1.00  2.82           H  
ATOM    959  HZ2 LYS A  91      -3.780   6.659  -5.977  1.00  3.14           H  
ATOM    960  HZ3 LYS A  91      -3.491   7.939  -5.008  1.00  2.95           H  
ATOM    961  N   LYS A  92      -1.973  11.642  -2.842  1.00  0.84           N  
ATOM    962  CA  LYS A  92      -2.961  12.384  -2.104  1.00  1.13           C  
ATOM    963  C   LYS A  92      -3.906  12.939  -3.169  1.00  1.51           C  
ATOM    964  O   LYS A  92      -3.503  12.851  -4.355  1.00  2.83           O  
ATOM    965  CB  LYS A  92      -2.295  13.556  -1.381  1.00  1.30           C  
ATOM    966  CG  LYS A  92      -1.324  13.090  -0.297  1.00  1.27           C  
ATOM    967  CD  LYS A  92       0.127  12.851  -0.752  1.00  2.20           C  
ATOM    968  CE  LYS A  92       1.064  14.008  -0.388  1.00  1.53           C  
ATOM    969  NZ  LYS A  92       0.871  15.165  -1.282  1.00  2.72           N  
ATOM    970  OXT LYS A  92      -4.955  13.490  -2.776  1.00  1.91           O  
ATOM    971  H   LYS A  92      -1.994  11.957  -3.804  1.00  0.97           H  
ATOM    972  HA  LYS A  92      -3.508  11.734  -1.419  1.00  1.23           H  
ATOM    973  HB2 LYS A  92      -1.796  14.202  -2.103  1.00  1.71           H  
ATOM    974  HB3 LYS A  92      -3.094  14.127  -0.904  1.00  1.98           H  
ATOM    975  HG2 LYS A  92      -1.339  13.853   0.466  1.00  1.65           H  
ATOM    976  HG3 LYS A  92      -1.721  12.175   0.148  1.00  2.39           H  
ATOM    977  HD2 LYS A  92       0.480  11.959  -0.233  1.00  3.38           H  
ATOM    978  HD3 LYS A  92       0.193  12.653  -1.821  1.00  3.59           H  
ATOM    979  HE2 LYS A  92       0.904  14.296   0.652  1.00  1.73           H  
ATOM    980  HE3 LYS A  92       2.100  13.676  -0.483  1.00  1.73           H  
ATOM    981  HZ1 LYS A  92      -0.109  15.401  -1.333  1.00  3.66           H  
ATOM    982  HZ2 LYS A  92       1.395  15.956  -0.934  1.00  2.79           H  
ATOM    983  HZ3 LYS A  92       1.205  14.934  -2.208  1.00  3.54           H  
TER     984      LYS A  92                                                      
HETATM  985 FE   HEC A  93      -3.598  -2.568   2.512  1.00  0.10          FE  
HETATM  986  CHA HEC A  93      -4.740  -1.052   5.468  1.00  0.13           C  
HETATM  987  CHB HEC A  93      -1.326  -0.004   2.107  1.00  0.14           C  
HETATM  988  CHC HEC A  93      -2.259  -4.322  -0.044  1.00  0.16           C  
HETATM  989  CHD HEC A  93      -6.126  -4.985   2.868  1.00  0.14           C  
HETATM  990  NA  HEC A  93      -3.107  -0.849   3.600  1.00  0.11           N  
HETATM  991  C1A HEC A  93      -3.701  -0.440   4.761  1.00  0.12           C  
HETATM  992  C2A HEC A  93      -3.084   0.809   5.147  1.00  0.14           C  
HETATM  993  C3A HEC A  93      -2.124   1.111   4.205  1.00  0.15           C  
HETATM  994  C4A HEC A  93      -2.149   0.049   3.225  1.00  0.13           C  
HETATM  995  CMA HEC A  93      -1.170   2.290   4.228  1.00  0.19           C  
HETATM  996  CAA HEC A  93      -3.446   1.634   6.360  1.00  0.19           C  
HETATM  997  CBA HEC A  93      -4.868   2.221   6.317  1.00  0.85           C  
HETATM  998  CGA HEC A  93      -5.818   1.607   7.342  1.00  1.64           C  
HETATM  999  O1A HEC A  93      -5.335   1.194   8.418  1.00  2.74           O  
HETATM 1000  O2A HEC A  93      -7.016   1.520   7.009  1.00  2.70           O  
HETATM 1001  NB  HEC A  93      -2.102  -2.201   1.227  1.00  0.12           N  
HETATM 1002  C1B HEC A  93      -1.317  -1.082   1.217  1.00  0.14           C  
HETATM 1003  C2B HEC A  93      -0.450  -1.186   0.071  1.00  0.16           C  
HETATM 1004  C3B HEC A  93      -0.607  -2.458  -0.443  1.00  0.16           C  
HETATM 1005  C4B HEC A  93      -1.714  -3.068   0.256  1.00  0.14           C  
HETATM 1006  CMB HEC A  93       0.392  -0.072  -0.509  1.00  0.18           C  
HETATM 1007  CAB HEC A  93       0.134  -3.054  -1.622  1.00  0.19           C  
HETATM 1008  CBB HEC A  93       1.624  -3.306  -1.376  1.00  0.20           C  
HETATM 1009  NC  HEC A  93      -4.087  -4.357   1.600  1.00  0.12           N  
HETATM 1010  C1C HEC A  93      -3.380  -4.865   0.575  1.00  0.15           C  
HETATM 1011  C2C HEC A  93      -4.006  -6.104   0.180  1.00  0.17           C  
HETATM 1012  C3C HEC A  93      -5.126  -6.276   0.959  1.00  0.16           C  
HETATM 1013  C4C HEC A  93      -5.162  -5.161   1.881  1.00  0.13           C  
HETATM 1014  CMC HEC A  93      -3.583  -6.968  -0.975  1.00  0.20           C  
HETATM 1015  CAC HEC A  93      -6.155  -7.389   0.818  1.00  0.21           C  
HETATM 1016  CBC HEC A  93      -5.627  -8.787   1.153  1.00  0.34           C  
HETATM 1017  ND  HEC A  93      -5.166  -2.939   3.906  1.00  0.10           N  
HETATM 1018  C1D HEC A  93      -6.073  -3.963   3.811  1.00  0.12           C  
HETATM 1019  C2D HEC A  93      -6.979  -3.845   4.927  1.00  0.14           C  
HETATM 1020  C3D HEC A  93      -6.570  -2.767   5.674  1.00  0.14           C  
HETATM 1021  C4D HEC A  93      -5.424  -2.182   5.016  1.00  0.12           C  
HETATM 1022  CMD HEC A  93      -8.149  -4.744   5.269  1.00  0.16           C  
HETATM 1023  CAD HEC A  93      -7.162  -2.394   7.011  1.00  0.20           C  
HETATM 1024  CBD HEC A  93      -6.614  -3.318   8.092  1.00  0.40           C  
HETATM 1025  CGD HEC A  93      -7.583  -3.511   9.240  1.00  1.07           C  
HETATM 1026  O1D HEC A  93      -7.560  -2.668  10.160  1.00  1.85           O  
HETATM 1027  O2D HEC A  93      -8.308  -4.529   9.182  1.00  2.53           O  
HETATM 1028  HHA HEC A  93      -5.066  -0.600   6.388  1.00  0.16           H  
HETATM 1029  HHB HEC A  93      -0.622   0.797   1.966  1.00  0.16           H  
HETATM 1030  HHC HEC A  93      -1.827  -4.910  -0.830  1.00  0.18           H  
HETATM 1031  HHD HEC A  93      -6.913  -5.710   2.956  1.00  0.17           H  
HETATM 1032 HMA1 HEC A  93      -0.254   2.005   4.749  1.00  1.50           H  
HETATM 1033 HMA2 HEC A  93      -0.921   2.621   3.220  1.00  1.52           H  
HETATM 1034 HMA3 HEC A  93      -1.618   3.145   4.733  1.00  1.69           H  
HETATM 1035 HAA1 HEC A  93      -2.753   2.465   6.460  1.00  0.57           H  
HETATM 1036 HAA2 HEC A  93      -3.299   1.010   7.240  1.00  0.62           H  
HETATM 1037 HBA1 HEC A  93      -5.294   2.084   5.322  1.00  1.68           H  
HETATM 1038 HBA2 HEC A  93      -4.831   3.291   6.514  1.00  1.78           H  
HETATM 1039 HMB1 HEC A  93       1.384  -0.448  -0.715  1.00  1.07           H  
HETATM 1040 HMB2 HEC A  93      -0.062   0.289  -1.433  1.00  1.19           H  
HETATM 1041 HMB3 HEC A  93       0.492   0.780   0.158  1.00  1.23           H  
HETATM 1042  HAB HEC A  93      -0.271  -4.022  -1.891  1.00  0.20           H  
HETATM 1043 HBB1 HEC A  93       1.734  -3.957  -0.508  1.00  1.32           H  
HETATM 1044 HBB2 HEC A  93       2.062  -3.797  -2.245  1.00  1.32           H  
HETATM 1045 HBB3 HEC A  93       2.172  -2.387  -1.190  1.00  1.47           H  
HETATM 1046 HMC1 HEC A  93      -3.977  -7.976  -0.883  1.00  1.44           H  
HETATM 1047 HMC2 HEC A  93      -3.973  -6.505  -1.879  1.00  1.55           H  
HETATM 1048 HMC3 HEC A  93      -2.498  -7.037  -1.033  1.00  1.65           H  
HETATM 1049  HAC HEC A  93      -7.000  -7.205   1.476  1.00  0.23           H  
HETATM 1050 HBC1 HEC A  93      -6.398  -9.349   1.682  1.00  1.24           H  
HETATM 1051 HBC2 HEC A  93      -5.361  -9.337   0.251  1.00  1.62           H  
HETATM 1052 HBC3 HEC A  93      -4.749  -8.708   1.787  1.00  1.50           H  
HETATM 1053 HMD1 HEC A  93      -8.158  -4.954   6.338  1.00  1.37           H  
HETATM 1054 HMD2 HEC A  93      -9.080  -4.239   5.013  1.00  1.43           H  
HETATM 1055 HMD3 HEC A  93      -8.109  -5.697   4.749  1.00  1.49           H  
HETATM 1056 HAD1 HEC A  93      -8.243  -2.526   6.962  1.00  0.29           H  
HETATM 1057 HAD2 HEC A  93      -6.971  -1.356   7.289  1.00  0.27           H  
HETATM 1058 HBD1 HEC A  93      -5.671  -2.935   8.452  1.00  0.66           H  
HETATM 1059 HBD2 HEC A  93      -6.415  -4.290   7.661  1.00  0.72           H  
ENDMDL                                                                          
CONECT  159 1007                                                                
CONECT  199 1015                                                                
CONECT  213  985                                                                
CONECT  678  985                                                                
CONECT  985  213  678  990 1001                                                 
CONECT  985 1009 1017                                                           
CONECT  986  991 1021 1028                                                      
CONECT  987  994 1002 1029                                                      
CONECT  988 1005 1010 1030                                                      
CONECT  989 1013 1018 1031                                                      
CONECT  990  985  991  994                                                      
CONECT  991  986  990  992                                                      
CONECT  992  991  993  996                                                      
CONECT  993  992  994  995                                                      
CONECT  994  987  990  993                                                      
CONECT  995  993 1032 1033 1034                                                 
CONECT  996  992  997 1035 1036                                                 
CONECT  997  996  998 1037 1038                                                 
CONECT  998  997  999 1000                                                      
CONECT  999  998                                                                
CONECT 1000  998                                                                
CONECT 1001  985 1002 1005                                                      
CONECT 1002  987 1001 1003                                                      
CONECT 1003 1002 1004 1006                                                      
CONECT 1004 1003 1005 1007                                                      
CONECT 1005  988 1001 1004                                                      
CONECT 1006 1003 1039 1040 1041                                                 
CONECT 1007  159 1004 1008 1042                                                 
CONECT 1008 1007 1043 1044 1045                                                 
CONECT 1009  985 1010 1013                                                      
CONECT 1010  988 1009 1011                                                      
CONECT 1011 1010 1012 1014                                                      
CONECT 1012 1011 1013 1015                                                      
CONECT 1013  989 1009 1012                                                      
CONECT 1014 1011 1046 1047 1048                                                 
CONECT 1015  199 1012 1016 1049                                                 
CONECT 1016 1015 1050 1051 1052                                                 
CONECT 1017  985 1018 1021                                                      
CONECT 1018  989 1017 1019                                                      
CONECT 1019 1018 1020 1022                                                      
CONECT 1020 1019 1021 1023                                                      
CONECT 1021  986 1017 1020                                                      
CONECT 1022 1019 1053 1054 1055                                                 
CONECT 1023 1020 1024 1056 1057                                                 
CONECT 1024 1023 1025 1058 1059                                                 
CONECT 1025 1024 1026 1027                                                      
CONECT 1026 1025                                                                
CONECT 1027 1025                                                                
CONECT 1028  986                                                                
CONECT 1029  987                                                                
CONECT 1030  988                                                                
CONECT 1031  989                                                                
CONECT 1032  995                                                                
CONECT 1033  995                                                                
CONECT 1034  995                                                                
CONECT 1035  996                                                                
CONECT 1036  996                                                                
CONECT 1037  997                                                                
CONECT 1038  997                                                                
CONECT 1039 1006                                                                
CONECT 1040 1006                                                                
CONECT 1041 1006                                                                
CONECT 1042 1007                                                                
CONECT 1043 1008                                                                
CONECT 1044 1008                                                                
CONECT 1045 1008                                                                
CONECT 1046 1014                                                                
CONECT 1047 1014                                                                
CONECT 1048 1014                                                                
CONECT 1049 1015                                                                
CONECT 1050 1016                                                                
CONECT 1051 1016                                                                
CONECT 1052 1016                                                                
CONECT 1053 1022                                                                
CONECT 1054 1022                                                                
CONECT 1055 1022                                                                
CONECT 1056 1023                                                                
CONECT 1057 1023                                                                
CONECT 1058 1024                                                                
CONECT 1059 1024                                                                
MASTER      233    0    1    5    0    0    5    6  540    1   80    6          
END