HEADER    TRANSPORT PROTEIN                       29-SEP-09   2KOR              
TITLE     NMR SOLUTION STRUCTURES OF 2-OCTENOYL-ACP FROM STREPTOMYCES COELICOLOR
TITLE    2 FATTY ACID SYNTHASE                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACYL CARRIER PROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR;                        
SOURCE   3 ORGANISM_TAXID: 1902;                                                
SOURCE   4 GENE: ACPP, SCO2389, SC4A7.17;                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: SC-APOFAS-PET21                           
KEYWDS    ACYL CARRIER PROTEIN, INTERMEDIATE BINDING, FATTY ACID SYNTHASE,      
KEYWDS   2 FATTY ACID BIOSYNTHESIS, LIPID SYNTHESIS, PHOSPHOPANTETHEINE,        
KEYWDS   3 TRANSPORT PROTEIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.PLOSKON,C.J.ARTHUR,M.P.CRUMP                                        
REVDAT   2   16-MAR-22 2KOR    1       REMARK LINK                              
REVDAT   1   18-AUG-10 2KOR    0                                                
JRNL        AUTH   E.PLOSKON,C.J.ARTHUR,A.L.KANARI,P.WATTANA-AMORN,C.WILLIAMS,  
JRNL        AUTH 2 J.CROSBY,T.J.SIMPSON,C.L.WILLIS,M.P.CRUMP                    
JRNL        TITL   RECOGNITION OF INTERMEDIATE FUNCTIONALITY BY ACYL CARRIER    
JRNL        TITL 2 PROTEIN OVER A COMPLETE CYCLE OF FATTY ACID BIOSYNTHESIS     
JRNL        REF    CHEM.BIOL.                    V.  17   776 2010              
JRNL        REFN                   ISSN 1074-5521                               
JRNL        PMID   20659690                                                     
JRNL        DOI    10.1016/J.CHEMBIOL.2010.05.024                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE,NILGES                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 20 BEST STRUCTURES FROM LAST ITERATION    
REMARK   3  WERE SELECTED FOR WATER REFINEMENT. WATER REFINED STRUCTURES        
REMARK   3  WERE CALCULATED USING THE SLIGHTLY MODIFIED REFINEMENT SCRIPT       
REMARK   3  APPLIED TO THE RECOORD DATABASE.                                    
REMARK   4                                                                      
REMARK   4 2KOR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-OCT-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101384.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50MM POTASSIUM PHOSPHATE-1,        
REMARK 210                                   0.5MM SODIUM AZIDE-2, 1MM 2-       
REMARK 210                                   OCTENOYL PHOSPHOPANTETHEINE-3,     
REMARK 210                                   1MM [U-99% 13C; U-99% 15N] ACP-4,  
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HCCH-TOCSY; 3D 1H-   
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY; 2D     
REMARK 210                                   13C,15N FILTERED NOESY; 2D 13C,    
REMARK 210                                   15N FILTERED TOCSY; 2D F2 13C      
REMARK 210                                   FILTERED NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.2, NMRPIPE, CCPN_ANALYSIS   
REMARK 210                                   1.0                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HZ1  LYS A    30     OD2  ASP A    35              1.56            
REMARK 500   OD2  ASP A    62     HH   TYR A    75              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  2 TYR A  75   CZ    TYR A  75   CE2     0.093                       
REMARK 500  8 TYR A  75   CE1   TYR A  75   CZ     -0.083                       
REMARK 500  8 TYR A  75   CZ    TYR A  75   CE2     0.115                       
REMARK 500 11 TYR A  75   CE1   TYR A  75   CZ      0.132                       
REMARK 500 11 TYR A  75   CZ    TYR A  75   CE2    -0.122                       
REMARK 500 14 TYR A  75   CE1   TYR A  75   CZ     -0.108                       
REMARK 500 14 TYR A  75   CZ    TYR A  75   CE2     0.139                       
REMARK 500 15 TYR A  75   CE1   TYR A  75   CZ      0.130                       
REMARK 500 15 TYR A  75   CZ    TYR A  75   CE2    -0.124                       
REMARK 500 17 TYR A  75   CE1   TYR A  75   CZ      0.176                       
REMARK 500 17 TYR A  75   CZ    TYR A  75   CE2    -0.163                       
REMARK 500 18 TYR A  75   CE1   TYR A  75   CZ      0.132                       
REMARK 500 18 TYR A  75   CZ    TYR A  75   CE2    -0.124                       
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 PRO A  22      140.87    -37.78                                   
REMARK 500  1 ASP A  34      -60.57   -139.37                                   
REMARK 500  1 ASP A  37      101.27     66.29                                   
REMARK 500  1 ASP A  39      -39.63     71.32                                   
REMARK 500  1 SER A  40      -49.72     90.77                                   
REMARK 500  1 LYS A  64       -2.76    -59.76                                   
REMARK 500  1 LYS A  67      -79.13   -148.35                                   
REMARK 500  2 PHE A  32      -76.29    -57.75                                   
REMARK 500  2 ASP A  34      -52.91   -170.20                                   
REMARK 500  2 ASP A  37       87.83     62.65                                   
REMARK 500  2 VAL A  38       45.49    -98.87                                   
REMARK 500  2 SER A  40      -76.43     52.59                                   
REMARK 500  2 LYS A  64       -6.44    -56.54                                   
REMARK 500  2 LYS A  67      -70.55   -141.35                                   
REMARK 500  3 PRO A  22      142.08    -39.36                                   
REMARK 500  3 VAL A  23       21.25    -79.09                                   
REMARK 500  3 ASP A  29       65.46   -103.48                                   
REMARK 500  3 ASP A  34      -74.96   -144.98                                   
REMARK 500  3 ASP A  37       99.19      0.01                                   
REMARK 500  3 ASP A  39       -0.26     64.18                                   
REMARK 500  3 SER A  40      -46.37     63.24                                   
REMARK 500  3 LYS A  67      -64.70   -146.76                                   
REMARK 500  4 PHE A  32      -71.99    -61.20                                   
REMARK 500  4 ASP A  34      -57.62   -171.94                                   
REMARK 500  4 ASP A  37      100.28     67.75                                   
REMARK 500  4 SER A  40      -73.35     53.53                                   
REMARK 500  4 ASP A  55       73.48     59.33                                   
REMARK 500  4 LYS A  67      -81.06   -134.39                                   
REMARK 500  5 PHE A  32      -71.70    -55.57                                   
REMARK 500  5 THR A  33       43.38    -88.98                                   
REMARK 500  5 ASP A  34      -20.35   -162.19                                   
REMARK 500  5 ASP A  35      -54.44   -126.93                                   
REMARK 500  5 ASP A  37       84.11     68.22                                   
REMARK 500  5 ASP A  39      -28.56     71.93                                   
REMARK 500  5 SER A  40      -44.41     74.54                                   
REMARK 500  5 LYS A  67      -63.71   -104.83                                   
REMARK 500  6 THR A   3     -169.56   -123.16                                   
REMARK 500  6 VAL A  23       20.84    -72.71                                   
REMARK 500  6 GLU A  24       13.61   -156.35                                   
REMARK 500  6 THR A  33       44.14    -90.61                                   
REMARK 500  6 ASP A  34      -67.96   -167.44                                   
REMARK 500  6 ASP A  37       93.98     63.55                                   
REMARK 500  6 ASP A  39       85.89     47.34                                   
REMARK 500  6 LYS A  67      -66.21   -125.96                                   
REMARK 500  7 VAL A  26       49.20    -92.64                                   
REMARK 500  7 PHE A  32      -71.38    -56.16                                   
REMARK 500  7 THR A  33       48.79    -86.60                                   
REMARK 500  7 ASP A  34      -58.14   -157.84                                   
REMARK 500  7 ASP A  37       99.65     65.01                                   
REMARK 500  7 VAL A  38       58.85   -110.33                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     145 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 TYR A  75         0.07    SIDE CHAIN                              
REMARK 500  5 ARG A  53         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  75         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A  75         0.08    SIDE CHAIN                              
REMARK 500 20 TYR A  75         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SOO A 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KOO   RELATED DB: PDB                                   
REMARK 900 ACP WITH OTHER BOUND INTERMEDIATE                                    
REMARK 900 RELATED ID: 2KOP   RELATED DB: PDB                                   
REMARK 900 ACP WITH OTHER BOUND INTERMEDIATE                                    
REMARK 900 RELATED ID: 2KOQ   RELATED DB: PDB                                   
REMARK 900 ACP WITH OTHER BOUND INTERMEDIATE                                    
REMARK 900 RELATED ID: 2KOS   RELATED DB: PDB                                   
REMARK 900 ACP WITH OTHER BOUND INTERMEDIATE                                    
DBREF  2KOR A    1    81  UNP    P72393   P72393_STRCO     2     82             
SEQRES   1 A   81  ALA ALA THR GLN GLU GLU ILE VAL ALA GLY LEU ALA GLU          
SEQRES   2 A   81  ILE VAL ASN GLU ILE ALA GLY ILE PRO VAL GLU ASP VAL          
SEQRES   3 A   81  LYS LEU ASP LYS SER PHE THR ASP ASP LEU ASP VAL ASP          
SEQRES   4 A   81  SER LEU SER MET VAL GLU VAL VAL VAL ALA ALA GLU GLU          
SEQRES   5 A   81  ARG PHE ASP VAL LYS ILE PRO ASP ASP ASP VAL LYS ASN          
SEQRES   6 A   81  LEU LYS THR VAL GLY ASP ALA THR LYS TYR ILE LEU ASP          
SEQRES   7 A   81  HIS GLN ALA                                                  
HET    SOO  A 101      63                                                       
HETNAM     SOO S-[2-[3-[[(2S)-2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-            
HETNAM   2 SOO  BUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] (E)-OCT-2-                 
HETNAM   3 SOO  ENETHIOATE                                                      
FORMUL   2  SOO    C19 H35 N2 O8 P S                                            
HELIX    1   1 THR A    3  ALA A   19  1                                  17    
HELIX    2   2 SER A   42  ASP A   55  1                                  14    
HELIX    3   3 PRO A   59  LYS A   64  1                                   6    
HELIX    4   4 THR A   68  GLN A   80  1                                  13    
LINK         OG  SER A  40                 P24 SOO A 101     1555   1555  1.58  
SITE     1 AC1 13 LEU A  11  PHE A  32  THR A  33  SER A  40                    
SITE     2 AC1 13 LEU A  41  MET A  43  VAL A  46  VAL A  47                    
SITE     3 AC1 13 ASP A  60  VAL A  63  LYS A  64  LEU A  66                    
SITE     4 AC1 13 LYS A  67                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1     -13.706   3.728   3.631  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -13.779   4.456   2.359  1.00  1.23           C  
ATOM      3  C   ALA A   1     -12.604   5.414   2.249  1.00  1.10           C  
ATOM      4  O   ALA A   1     -12.151   5.968   3.251  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -15.090   5.219   2.256  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -13.738   4.402   4.428  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -12.788   3.240   3.716  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -14.487   3.043   3.736  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -13.728   3.742   1.550  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -15.126   5.728   1.303  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -15.149   5.942   3.055  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -15.918   4.528   2.327  1.00  1.82           H  
ATOM     13  N   ALA A   2     -12.096   5.593   1.055  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -10.974   6.469   0.813  1.00  0.71           C  
ATOM     15  C   ALA A   2     -10.947   6.859  -0.647  1.00  0.66           C  
ATOM     16  O   ALA A   2     -11.795   6.421  -1.421  1.00  0.98           O  
ATOM     17  CB  ALA A   2      -9.674   5.773   1.188  1.00  0.73           C  
ATOM     18  H   ALA A   2     -12.479   5.123   0.276  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -11.084   7.352   1.424  1.00  0.78           H  
ATOM     20  HB1 ALA A   2      -8.845   6.445   1.022  1.00  1.12           H  
ATOM     21  HB2 ALA A   2      -9.548   4.890   0.579  1.00  1.24           H  
ATOM     22  HB3 ALA A   2      -9.707   5.491   2.230  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.011   7.684  -1.014  1.00  0.50           N  
ATOM     24  CA  THR A   3      -9.840   8.084  -2.385  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.435   7.702  -2.836  1.00  0.35           C  
ATOM     26  O   THR A   3      -7.697   7.085  -2.060  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.037   9.605  -2.523  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.221  10.281  -1.539  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -11.495   9.989  -2.328  1.00  0.65           C  
ATOM     30  H   THR A   3      -9.388   8.069  -0.365  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.576   7.571  -2.986  1.00  0.55           H  
ATOM     32  HB  THR A   3      -9.713   9.906  -3.510  1.00  0.58           H  
ATOM     33  HG1 THR A   3      -9.561  11.184  -1.452  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -11.809   9.689  -1.339  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -12.100   9.489  -3.069  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -11.602  11.058  -2.434  1.00  1.23           H  
ATOM     37  N   GLN A   4      -8.026   8.120  -4.030  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.694   7.901  -4.511  1.00  0.26           C  
ATOM     39  C   GLN A   4      -5.777   8.760  -3.679  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.699   8.352  -3.298  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.619   8.319  -5.970  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -5.236   8.290  -6.573  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -5.203   8.973  -7.906  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -5.414   8.355  -8.948  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -4.990  10.255  -7.888  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.603   8.628  -4.644  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.434   6.857  -4.411  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -7.236   7.635  -6.538  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -7.031   9.311  -6.075  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.552   8.790  -5.904  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -4.931   7.262  -6.698  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -4.871  10.712  -7.016  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -4.953  10.740  -8.746  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.277   9.935  -3.342  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.569  10.884  -2.507  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.372  10.347  -1.096  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.474  10.758  -0.390  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -6.259  12.254  -2.516  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -5.917  13.128  -3.732  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -6.086  12.430  -5.067  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -7.215  12.417  -5.614  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -5.082  11.879  -5.592  1.00  2.63           O  
ATOM     63  H   GLU A   5      -7.161  10.172  -3.696  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.586  10.993  -2.945  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -7.327  12.098  -2.504  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -5.973  12.789  -1.622  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -6.563  13.993  -3.723  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -4.892  13.454  -3.637  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.213   9.433  -0.687  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.002   8.781   0.583  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.086   7.598   0.438  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.318   7.319   1.319  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.293   8.361   1.255  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.037   9.482   1.920  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -7.217  10.130   3.009  1.00  1.27           C  
ATOM     76  OE1 GLU A   6      -7.176   9.598   4.138  1.00  1.82           O  
ATOM     77  OE2 GLU A   6      -6.598  11.171   2.753  1.00  1.91           O  
ATOM     78  H   GLU A   6      -6.984   9.211  -1.251  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -5.503   9.514   1.203  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -7.944   7.929   0.510  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.066   7.612   1.999  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -8.283  10.228   1.178  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -8.943   9.089   2.356  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.176   6.911  -0.672  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.337   5.753  -0.915  1.00  0.26           C  
ATOM     86  C   ILE A   7      -2.894   6.185  -1.157  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.038   5.892  -0.364  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -4.885   4.922  -2.108  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.275   4.386  -1.746  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -3.936   3.764  -2.452  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -6.986   3.678  -2.867  1.00  0.29           C  
ATOM     92  H   ILE A   7      -5.833   7.178  -1.350  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -4.363   5.144  -0.024  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -4.975   5.564  -2.971  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.179   3.686  -0.929  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -6.893   5.212  -1.425  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -2.969   4.162  -2.722  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -4.339   3.205  -3.283  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -3.835   3.114  -1.596  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -7.116   4.356  -3.697  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -7.953   3.339  -2.524  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -6.402   2.826  -3.184  1.00  1.06           H  
ATOM    103  N   VAL A   8      -2.666   6.911  -2.224  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.331   7.359  -2.632  1.00  0.28           C  
ATOM    105  C   VAL A   8      -0.674   8.202  -1.522  1.00  0.31           C  
ATOM    106  O   VAL A   8       0.356   7.811  -0.942  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.456   8.201  -3.933  1.00  0.30           C  
ATOM    108  CG1 VAL A   8      -0.115   8.731  -4.401  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -2.097   7.380  -5.028  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.435   7.196  -2.767  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -0.721   6.491  -2.839  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -2.101   9.044  -3.730  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.308   9.360  -3.631  1.00  1.12           H  
ATOM    114 HG12 VAL A   8      -0.274   9.313  -5.296  1.00  1.02           H  
ATOM    115 HG13 VAL A   8       0.548   7.906  -4.613  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -2.177   7.975  -5.925  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -3.083   7.072  -4.711  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -1.492   6.507  -5.227  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.272   9.336  -1.221  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -0.751  10.242  -0.210  1.00  0.37           C  
ATOM    121  C   ALA A   9      -0.746   9.599   1.183  1.00  0.35           C  
ATOM    122  O   ALA A   9       0.214   9.758   1.950  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -1.559  11.525  -0.204  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.087   9.582  -1.710  1.00  0.34           H  
ATOM    125  HA  ALA A   9       0.266  10.487  -0.481  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -1.126  12.238   0.481  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -2.570  11.284   0.103  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -1.587  11.935  -1.204  1.00  1.10           H  
ATOM    129  N   GLY A  10      -1.796   8.854   1.483  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -1.942   8.222   2.783  1.00  0.32           C  
ATOM    131  C   GLY A  10      -0.950   7.107   3.007  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.395   6.984   4.092  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.494   8.717   0.809  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -1.822   8.961   3.562  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -2.940   7.816   2.852  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.713   6.294   1.983  1.00  0.25           N  
ATOM    137  CA  LEU A  11       0.249   5.214   2.062  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.603   5.680   2.416  1.00  0.25           C  
ATOM    139  O   LEU A  11       2.286   5.019   3.151  1.00  0.27           O  
ATOM    140  CB  LEU A  11       0.303   4.393   0.783  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.616   3.185   0.771  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.577   2.493  -0.573  1.00  0.76           C  
ATOM    143  CD2 LEU A  11      -0.214   2.230   1.885  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.210   6.391   1.140  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.088   4.559   2.852  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.001   5.056  -0.015  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       1.323   4.089   0.594  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.628   3.509   0.959  1.00  0.90           H  
ATOM    149 HD11 LEU A  11      -1.242   1.640  -0.555  1.00  1.30           H  
ATOM    150 HD12 LEU A  11       0.430   2.163  -0.775  1.00  1.32           H  
ATOM    151 HD13 LEU A  11      -0.895   3.180  -1.343  1.00  1.40           H  
ATOM    152 HD21 LEU A  11      -0.869   1.373   1.897  1.00  1.37           H  
ATOM    153 HD22 LEU A  11      -0.268   2.749   2.832  1.00  1.32           H  
ATOM    154 HD23 LEU A  11       0.805   1.905   1.732  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.977   6.834   1.941  1.00  0.26           N  
ATOM    156  CA  ALA A  12       3.282   7.357   2.230  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.439   7.683   3.703  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.528   7.603   4.239  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.578   8.533   1.380  1.00  0.31           C  
ATOM    160  H   ALA A  12       1.347   7.341   1.384  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.991   6.578   1.989  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       3.450   8.251   0.347  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       4.608   8.805   1.563  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       2.919   9.346   1.638  1.00  1.07           H  
ATOM    165  N   GLU A  13       2.338   8.009   4.352  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.330   8.244   5.782  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.620   6.927   6.489  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.542   6.836   7.295  1.00  0.30           O  
ATOM    169  CB  GLU A  13       0.976   8.789   6.236  1.00  0.38           C  
ATOM    170  CG  GLU A  13       0.612  10.150   5.672  1.00  0.52           C  
ATOM    171  CD  GLU A  13      -0.799  10.550   6.031  1.00  0.98           C  
ATOM    172  OE1 GLU A  13      -1.173  10.480   7.223  1.00  1.14           O  
ATOM    173  OE2 GLU A  13      -1.587  10.879   5.134  1.00  1.77           O  
ATOM    174  H   GLU A  13       1.501   8.079   3.845  1.00  0.27           H  
ATOM    175  HA  GLU A  13       3.106   8.958   6.015  1.00  0.35           H  
ATOM    176  HB2 GLU A  13       0.207   8.092   5.935  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       0.976   8.857   7.314  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       1.294  10.887   6.072  1.00  0.87           H  
ATOM    179  HG3 GLU A  13       0.703  10.120   4.596  1.00  0.91           H  
ATOM    180  N   ILE A  14       1.864   5.899   6.122  1.00  0.22           N  
ATOM    181  CA  ILE A  14       2.019   4.547   6.677  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.423   3.993   6.350  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.121   3.478   7.218  1.00  0.22           O  
ATOM    184  CB  ILE A  14       0.896   3.563   6.156  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.480   3.816   6.830  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.291   2.107   6.342  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -1.141   5.141   6.526  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.176   6.071   5.442  1.00  0.25           H  
ATOM    189  HA  ILE A  14       1.937   4.635   7.752  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.794   3.735   5.094  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -1.165   3.044   6.515  1.00  0.44           H  
ATOM    192 HG13 ILE A  14      -0.354   3.743   7.901  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       2.202   1.912   5.794  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       0.504   1.468   5.971  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       1.454   1.912   7.391  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -0.499   5.945   6.853  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -2.085   5.199   7.046  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -1.309   5.224   5.463  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.829   4.135   5.104  1.00  0.19           N  
ATOM    200  CA  VAL A  15       5.134   3.696   4.635  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.269   4.420   5.376  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.357   3.856   5.609  1.00  0.25           O  
ATOM    203  CB  VAL A  15       5.268   3.855   3.084  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.688   3.641   2.625  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       4.361   2.859   2.374  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.218   4.550   4.452  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.192   2.647   4.869  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.955   4.849   2.802  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       6.741   3.750   1.552  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       7.026   2.659   2.919  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       7.307   4.395   3.090  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       3.337   3.040   2.664  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       4.643   1.855   2.654  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       4.459   2.978   1.305  1.00  1.05           H  
ATOM    215  N   ASN A  16       5.999   5.626   5.797  1.00  0.21           N  
ATOM    216  CA  ASN A  16       6.978   6.414   6.534  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.102   5.889   7.960  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.136   6.029   8.597  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.589   7.886   6.558  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.731   8.781   6.971  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       7.941   9.063   8.153  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.483   9.221   6.000  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.120   6.014   5.585  1.00  0.23           H  
ATOM    224  HA  ASN A  16       7.931   6.304   6.036  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.262   8.182   5.573  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       5.776   8.023   7.258  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.249   8.926   5.089  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       9.234   9.824   6.174  1.00  0.44           H  
ATOM    229  N   GLU A  17       6.044   5.270   8.438  1.00  0.31           N  
ATOM    230  CA  GLU A  17       6.033   4.674   9.758  1.00  0.40           C  
ATOM    231  C   GLU A  17       6.741   3.334   9.708  1.00  0.41           C  
ATOM    232  O   GLU A  17       7.690   3.101  10.450  1.00  0.52           O  
ATOM    233  CB  GLU A  17       4.599   4.455  10.247  1.00  0.58           C  
ATOM    234  CG  GLU A  17       3.751   5.700  10.254  1.00  0.67           C  
ATOM    235  CD  GLU A  17       4.269   6.753  11.194  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       3.924   6.727  12.383  1.00  1.66           O  
ATOM    237  OE2 GLU A  17       5.009   7.641  10.764  1.00  1.86           O  
ATOM    238  H   GLU A  17       5.234   5.218   7.887  1.00  0.32           H  
ATOM    239  HA  GLU A  17       6.546   5.334  10.442  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       4.122   3.728   9.607  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       4.636   4.059  11.252  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       3.785   6.093   9.248  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       2.735   5.445  10.514  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.275   2.479   8.808  1.00  0.37           N  
ATOM    245  CA  ILE A  18       6.788   1.115   8.649  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.279   1.125   8.305  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.077   0.469   8.957  1.00  0.48           O  
ATOM    248  CB  ILE A  18       6.027   0.374   7.512  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       4.509   0.363   7.778  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       6.553  -1.059   7.343  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       4.085  -0.309   9.072  1.00  0.66           C  
ATOM    252  H   ILE A  18       5.538   2.784   8.233  1.00  0.35           H  
ATOM    253  HA  ILE A  18       6.624   0.572   9.568  1.00  0.53           H  
ATOM    254  HB  ILE A  18       6.216   0.901   6.589  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       4.149   1.382   7.806  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       4.029  -0.152   6.960  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       7.605  -1.029   7.096  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       6.009  -1.551   6.550  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       6.414  -1.607   8.263  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       4.544   0.203   9.905  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       4.406  -1.340   9.064  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       3.010  -0.262   9.166  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.648   1.872   7.289  1.00  0.43           N  
ATOM    264  CA  ALA A  19      10.030   1.880   6.844  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.664   3.239   7.044  1.00  0.63           C  
ATOM    266  O   ALA A  19      11.726   3.361   7.642  1.00  0.92           O  
ATOM    267  CB  ALA A  19      10.129   1.453   5.386  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.981   2.456   6.862  1.00  0.40           H  
ATOM    269  HA  ALA A  19      10.567   1.158   7.442  1.00  0.71           H  
ATOM    270  HB1 ALA A  19      11.168   1.396   5.096  1.00  1.25           H  
ATOM    271  HB2 ALA A  19       9.622   2.180   4.767  1.00  1.21           H  
ATOM    272  HB3 ALA A  19       9.663   0.487   5.261  1.00  1.17           H  
ATOM    273  N   GLY A  20      10.010   4.258   6.561  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.568   5.587   6.667  1.00  0.53           C  
ATOM    275  C   GLY A  20      10.806   6.204   5.314  1.00  0.51           C  
ATOM    276  O   GLY A  20      11.734   6.991   5.131  1.00  0.73           O  
ATOM    277  H   GLY A  20       9.133   4.106   6.147  1.00  0.42           H  
ATOM    278  HA2 GLY A  20       9.883   6.209   7.222  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.506   5.531   7.199  1.00  0.66           H  
ATOM    280  N   ILE A  21       9.980   5.837   4.366  1.00  0.37           N  
ATOM    281  CA  ILE A  21      10.056   6.381   3.027  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.258   7.690   3.020  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.195   7.742   3.644  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.465   5.363   1.999  1.00  0.35           C  
ATOM    285  CG1 ILE A  21      10.236   4.023   2.035  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.421   5.922   0.584  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.713   4.131   1.706  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.270   5.196   4.563  1.00  0.42           H  
ATOM    289  HA  ILE A  21      11.091   6.582   2.793  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.446   5.167   2.294  1.00  0.33           H  
ATOM    291 HG12 ILE A  21      10.155   3.598   3.025  1.00  0.46           H  
ATOM    292 HG13 ILE A  21       9.785   3.345   1.325  1.00  0.45           H  
ATOM    293 HG21 ILE A  21      10.424   6.165   0.264  1.00  1.05           H  
ATOM    294 HG22 ILE A  21       8.812   6.814   0.569  1.00  0.92           H  
ATOM    295 HG23 ILE A  21       8.998   5.185  -0.082  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      12.193   4.783   2.422  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      11.831   4.538   0.713  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      12.165   3.151   1.751  1.00  1.19           H  
ATOM    299  N   PRO A  22       9.811   8.776   2.406  1.00  0.32           N  
ATOM    300  CA  PRO A  22       9.181  10.108   2.334  1.00  0.34           C  
ATOM    301  C   PRO A  22       7.653  10.095   2.135  1.00  0.33           C  
ATOM    302  O   PRO A  22       7.107   9.321   1.333  1.00  0.33           O  
ATOM    303  CB  PRO A  22       9.878  10.751   1.151  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.257  10.200   1.205  1.00  0.44           C  
ATOM    305  CD  PRO A  22      11.135   8.793   1.745  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.404  10.678   3.225  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.370  10.480   0.237  1.00  0.43           H  
ATOM    308  HB3 PRO A  22       9.882  11.825   1.268  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      11.679  10.182   0.211  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      11.869  10.801   1.861  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      11.168   8.077   0.938  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      11.922   8.594   2.457  1.00  0.44           H  
ATOM    313  N   VAL A  23       6.995  11.013   2.818  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.525  11.105   2.900  1.00  0.40           C  
ATOM    315  C   VAL A  23       4.838  11.597   1.602  1.00  0.45           C  
ATOM    316  O   VAL A  23       3.664  11.976   1.607  1.00  0.64           O  
ATOM    317  CB  VAL A  23       5.090  11.998   4.079  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       5.540  11.400   5.404  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       5.658  13.397   3.902  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.536  11.681   3.305  1.00  0.39           H  
ATOM    321  HA  VAL A  23       5.162  10.107   3.098  1.00  0.40           H  
ATOM    322  HB  VAL A  23       4.014  12.065   4.093  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       5.101  10.421   5.525  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       5.222  12.040   6.214  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       6.616  11.316   5.412  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       6.734  13.315   3.853  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       5.367  14.032   4.724  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       5.297  13.798   2.966  1.00  1.05           H  
ATOM    329  N   GLU A  24       5.536  11.506   0.511  1.00  0.44           N  
ATOM    330  CA  GLU A  24       5.007  11.861  -0.789  1.00  0.53           C  
ATOM    331  C   GLU A  24       5.642  10.968  -1.843  1.00  0.46           C  
ATOM    332  O   GLU A  24       5.409  11.126  -3.021  1.00  0.57           O  
ATOM    333  CB  GLU A  24       5.373  13.302  -1.119  1.00  0.69           C  
ATOM    334  CG  GLU A  24       6.875  13.511  -1.242  1.00  1.50           C  
ATOM    335  CD  GLU A  24       7.233  14.874  -1.705  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       7.087  15.162  -2.921  1.00  2.16           O  
ATOM    337  OE2 GLU A  24       7.660  15.688  -0.883  1.00  2.19           O  
ATOM    338  H   GLU A  24       6.462  11.202   0.593  1.00  0.51           H  
ATOM    339  HA  GLU A  24       3.933  11.754  -0.792  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       4.908  13.575  -2.055  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       5.001  13.946  -0.336  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       7.328  13.349  -0.275  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       7.268  12.787  -1.941  1.00  2.07           H  
ATOM    344  N   ASP A  25       6.426  10.019  -1.406  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.258   9.268  -2.323  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.592   7.973  -2.758  1.00  0.23           C  
ATOM    347  O   ASP A  25       7.072   7.265  -3.621  1.00  0.29           O  
ATOM    348  CB  ASP A  25       8.621   9.040  -1.671  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.632   8.349  -2.560  1.00  0.48           C  
ATOM    350  OD1 ASP A  25      10.036   8.944  -3.576  1.00  0.62           O  
ATOM    351  OD2 ASP A  25      10.110   7.261  -2.213  1.00  0.58           O  
ATOM    352  H   ASP A  25       6.447   9.770  -0.457  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.402   9.884  -3.198  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       9.015  10.020  -1.437  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.494   8.505  -0.741  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.437   7.720  -2.224  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.707   6.535  -2.527  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.664   6.928  -3.560  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.506   7.175  -3.257  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.081   5.935  -1.232  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.337   4.653  -1.510  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.174   5.679  -0.205  1.00  0.63           C  
ATOM    363  H   VAL A  26       4.998   8.378  -1.651  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.392   5.827  -2.972  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.392   6.652  -0.808  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       4.020   3.924  -1.920  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       2.545   4.842  -2.220  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       2.916   4.273  -0.591  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       5.670   6.608   0.033  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       5.891   4.981  -0.609  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       4.734   5.266   0.690  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.167   7.163  -4.744  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.393   7.637  -5.872  1.00  0.35           C  
ATOM    374  C   LYS A  27       2.851   6.478  -6.700  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.311   5.340  -6.565  1.00  0.30           O  
ATOM    376  CB  LYS A  27       4.279   8.507  -6.749  1.00  0.57           C  
ATOM    377  CG  LYS A  27       4.756   9.801  -6.125  1.00  0.75           C  
ATOM    378  CD  LYS A  27       3.641  10.829  -6.044  1.00  1.44           C  
ATOM    379  CE  LYS A  27       4.152  12.153  -5.507  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       5.263  12.702  -6.323  1.00  2.58           N  
ATOM    381  H   LYS A  27       5.127   7.001  -4.862  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.578   8.243  -5.506  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       5.142   7.946  -7.070  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       3.686   8.764  -7.609  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       5.115   9.596  -5.127  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       5.561  10.201  -6.723  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       3.238  10.985  -7.033  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       2.866  10.456  -5.391  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       3.338  12.862  -5.506  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       4.500  12.005  -4.495  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       4.970  12.923  -7.299  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       6.053  12.024  -6.413  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       5.670  13.562  -5.904  1.00  2.93           H  
ATOM    394  N   LEU A  28       1.891   6.782  -7.568  1.00  0.32           N  
ATOM    395  CA  LEU A  28       1.228   5.810  -8.451  1.00  0.34           C  
ATOM    396  C   LEU A  28       2.201   4.956  -9.272  1.00  0.38           C  
ATOM    397  O   LEU A  28       1.961   3.768  -9.476  1.00  0.56           O  
ATOM    398  CB  LEU A  28       0.192   6.519  -9.350  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -1.090   6.983  -8.630  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -1.900   7.929  -9.494  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -1.948   5.786  -8.290  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.594   7.720  -7.610  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.683   5.141  -7.801  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.665   7.385  -9.792  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.094   5.838 -10.137  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -0.837   7.483  -7.707  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -2.794   8.208  -8.949  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -2.175   7.430 -10.410  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -1.317   8.813  -9.707  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -2.251   5.297  -9.204  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -2.822   6.106  -7.743  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -1.381   5.091  -7.691  1.00  1.33           H  
ATOM    413  N   ASP A  29       3.309   5.534  -9.694  1.00  0.39           N  
ATOM    414  CA  ASP A  29       4.296   4.797 -10.503  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.411   4.220  -9.633  1.00  0.40           C  
ATOM    416  O   ASP A  29       6.422   3.747 -10.141  1.00  0.59           O  
ATOM    417  CB  ASP A  29       4.910   5.689 -11.610  1.00  0.71           C  
ATOM    418  CG  ASP A  29       5.890   6.750 -11.109  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       5.467   7.701 -10.402  1.00  2.39           O  
ATOM    420  OD2 ASP A  29       7.086   6.685 -11.460  1.00  2.04           O  
ATOM    421  H   ASP A  29       3.469   6.477  -9.473  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.773   3.976 -10.971  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       5.443   5.059 -12.305  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       4.109   6.184 -12.139  1.00  1.17           H  
ATOM    425  N   LYS A  30       5.204   4.205  -8.333  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.200   3.730  -7.407  1.00  0.33           C  
ATOM    427  C   LYS A  30       5.782   2.370  -6.865  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.798   2.247  -6.125  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.383   4.745  -6.270  1.00  0.32           C  
ATOM    430  CG  LYS A  30       6.888   6.119  -6.724  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.402   6.176  -6.911  1.00  0.45           C  
ATOM    432  CE  LYS A  30       9.118   6.083  -5.567  1.00  1.48           C  
ATOM    433  NZ  LYS A  30      10.574   6.247  -5.669  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.338   4.479  -7.955  1.00  0.41           H  
ATOM    435  HA  LYS A  30       7.132   3.626  -7.943  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.435   4.884  -5.771  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.093   4.344  -5.562  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       6.420   6.357  -7.667  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       6.594   6.853  -5.989  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       8.713   5.348  -7.533  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.662   7.110  -7.386  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       8.735   6.856  -4.919  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       8.898   5.119  -5.131  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30      10.968   5.545  -6.335  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30      11.013   6.077  -4.739  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30      10.834   7.203  -5.995  1.00  2.30           H  
ATOM    447  N   SER A  31       6.480   1.365  -7.304  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.265   0.007  -6.906  1.00  0.36           C  
ATOM    449  C   SER A  31       6.792  -0.216  -5.501  1.00  0.36           C  
ATOM    450  O   SER A  31       7.955   0.146  -5.195  1.00  0.38           O  
ATOM    451  CB  SER A  31       6.963  -0.922  -7.905  1.00  0.40           C  
ATOM    452  OG  SER A  31       6.813  -2.290  -7.567  1.00  1.23           O  
ATOM    453  H   SER A  31       7.181   1.536  -7.979  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.205  -0.194  -6.932  1.00  0.37           H  
ATOM    455  HB2 SER A  31       6.548  -0.769  -8.889  1.00  0.94           H  
ATOM    456  HB3 SER A  31       8.014  -0.675  -7.924  1.00  0.86           H  
ATOM    457  HG  SER A  31       7.091  -2.807  -8.336  1.00  1.73           H  
ATOM    458  N   PHE A  32       5.949  -0.811  -4.660  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.266  -1.100  -3.261  1.00  0.45           C  
ATOM    460  C   PHE A  32       7.528  -1.917  -3.156  1.00  0.56           C  
ATOM    461  O   PHE A  32       8.508  -1.503  -2.537  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.149  -1.905  -2.583  1.00  0.44           C  
ATOM    463  CG  PHE A  32       3.824  -1.225  -2.447  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       3.604  -0.311  -1.435  1.00  0.52           C  
ATOM    465  CD2 PHE A  32       2.786  -1.533  -3.305  1.00  0.47           C  
ATOM    466  CE1 PHE A  32       2.372   0.283  -1.281  1.00  0.55           C  
ATOM    467  CE2 PHE A  32       1.557  -0.941  -3.162  1.00  0.54           C  
ATOM    468  CZ  PHE A  32       1.346  -0.034  -2.151  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.073  -1.079  -5.023  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.389  -0.170  -2.729  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       4.980  -2.805  -3.156  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       5.483  -2.189  -1.596  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       4.409  -0.062  -0.760  1.00  0.64           H  
ATOM    474  HD2 PHE A  32       2.951  -2.246  -4.099  1.00  0.54           H  
ATOM    475  HE1 PHE A  32       2.208   0.996  -0.487  1.00  0.67           H  
ATOM    476  HE2 PHE A  32       0.755  -1.188  -3.840  1.00  0.66           H  
ATOM    477  HZ  PHE A  32       0.376   0.428  -2.036  1.00  0.62           H  
ATOM    478  N   THR A  33       7.529  -3.038  -3.817  1.00  0.65           N  
ATOM    479  CA  THR A  33       8.597  -3.976  -3.689  1.00  0.77           C  
ATOM    480  C   THR A  33       9.668  -3.789  -4.793  1.00  0.81           C  
ATOM    481  O   THR A  33      10.448  -4.693  -5.086  1.00  1.03           O  
ATOM    482  CB  THR A  33       8.039  -5.442  -3.652  1.00  0.96           C  
ATOM    483  OG1 THR A  33       9.072  -6.390  -3.338  1.00  1.55           O  
ATOM    484  CG2 THR A  33       7.398  -5.801  -4.976  1.00  1.34           C  
ATOM    485  H   THR A  33       6.781  -3.241  -4.420  1.00  0.99           H  
ATOM    486  HA  THR A  33       9.052  -3.775  -2.732  1.00  0.82           H  
ATOM    487  HB  THR A  33       7.287  -5.491  -2.879  1.00  1.44           H  
ATOM    488  HG1 THR A  33       9.753  -5.912  -2.838  1.00  1.83           H  
ATOM    489 HG21 THR A  33       6.589  -5.112  -5.160  1.00  1.92           H  
ATOM    490 HG22 THR A  33       7.030  -6.816  -4.943  1.00  1.88           H  
ATOM    491 HG23 THR A  33       8.143  -5.696  -5.750  1.00  1.68           H  
ATOM    492  N   ASP A  34       9.761  -2.592  -5.340  1.00  0.71           N  
ATOM    493  CA  ASP A  34      10.772  -2.335  -6.362  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.419  -0.991  -6.199  1.00  0.79           C  
ATOM    495  O   ASP A  34      12.613  -0.904  -5.973  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.224  -2.469  -7.792  1.00  0.76           C  
ATOM    497  CG  ASP A  34      11.276  -2.129  -8.854  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      12.101  -3.003  -9.191  1.00  0.99           O  
ATOM    499  OD2 ASP A  34      11.295  -0.986  -9.376  1.00  1.29           O  
ATOM    500  H   ASP A  34       9.154  -1.881  -5.047  1.00  0.69           H  
ATOM    501  HA  ASP A  34      11.539  -3.084  -6.229  1.00  0.86           H  
ATOM    502  HB2 ASP A  34       9.898  -3.486  -7.952  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       9.386  -1.802  -7.918  1.00  0.80           H  
ATOM    504  N   ASP A  35      10.637   0.059  -6.273  1.00  0.62           N  
ATOM    505  CA  ASP A  35      11.208   1.386  -6.301  1.00  0.68           C  
ATOM    506  C   ASP A  35      11.198   1.972  -4.921  1.00  0.67           C  
ATOM    507  O   ASP A  35      12.113   2.689  -4.532  1.00  0.84           O  
ATOM    508  CB  ASP A  35      10.416   2.269  -7.248  1.00  0.70           C  
ATOM    509  CG  ASP A  35      11.265   3.333  -7.895  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      11.885   3.036  -8.937  1.00  1.71           O  
ATOM    511  OD2 ASP A  35      11.319   4.468  -7.404  1.00  1.63           O  
ATOM    512  H   ASP A  35       9.660  -0.032  -6.300  1.00  0.55           H  
ATOM    513  HA  ASP A  35      12.224   1.316  -6.657  1.00  0.78           H  
ATOM    514  HB2 ASP A  35       9.981   1.658  -8.025  1.00  1.21           H  
ATOM    515  HB3 ASP A  35       9.623   2.752  -6.695  1.00  0.94           H  
ATOM    516  N   LEU A  36      10.166   1.634  -4.168  1.00  0.57           N  
ATOM    517  CA  LEU A  36      10.020   2.119  -2.816  1.00  0.60           C  
ATOM    518  C   LEU A  36      10.958   1.395  -1.894  1.00  0.64           C  
ATOM    519  O   LEU A  36      11.848   2.006  -1.295  1.00  0.89           O  
ATOM    520  CB  LEU A  36       8.581   1.922  -2.313  1.00  0.55           C  
ATOM    521  CG  LEU A  36       7.493   2.669  -3.063  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       6.136   2.398  -2.446  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       7.790   4.140  -3.056  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.481   1.032  -4.534  1.00  0.52           H  
ATOM    525  HA  LEU A  36      10.245   3.175  -2.802  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       8.349   0.869  -2.367  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       8.542   2.225  -1.277  1.00  0.61           H  
ATOM    528  HG  LEU A  36       7.472   2.333  -4.089  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       6.140   2.714  -1.414  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       5.915   1.342  -2.500  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       5.382   2.951  -2.986  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       7.853   4.503  -2.043  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       7.015   4.660  -3.599  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       8.737   4.285  -3.557  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.761   0.077  -1.830  1.00  0.55           N  
ATOM    536  CA  ASP A  37      11.461  -0.809  -0.913  1.00  0.58           C  
ATOM    537  C   ASP A  37      11.047  -0.474   0.505  1.00  0.58           C  
ATOM    538  O   ASP A  37      11.503   0.500   1.108  1.00  0.64           O  
ATOM    539  CB  ASP A  37      12.991  -0.804  -1.093  1.00  0.69           C  
ATOM    540  CG  ASP A  37      13.682  -1.706  -0.097  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      13.650  -2.940  -0.276  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      14.253  -1.196   0.888  1.00  2.15           O  
ATOM    543  H   ASP A  37      10.080  -0.323  -2.411  1.00  0.60           H  
ATOM    544  HA  ASP A  37      11.074  -1.797  -1.118  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      13.233  -1.145  -2.088  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      13.360   0.203  -0.962  1.00  1.05           H  
ATOM    547  N   VAL A  38      10.175  -1.270   1.027  1.00  0.60           N  
ATOM    548  CA  VAL A  38       9.564  -0.994   2.290  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.784  -2.165   3.252  1.00  0.67           C  
ATOM    550  O   VAL A  38       8.881  -2.960   3.542  1.00  0.67           O  
ATOM    551  CB  VAL A  38       8.047  -0.605   2.096  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       7.219  -1.696   1.406  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       7.405  -0.141   3.397  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.979  -2.117   0.567  1.00  0.62           H  
ATOM    555  HA  VAL A  38      10.085  -0.142   2.703  1.00  0.75           H  
ATOM    556  HB  VAL A  38       8.045   0.225   1.407  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       6.196  -1.365   1.311  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       7.253  -2.599   1.997  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       7.629  -1.894   0.427  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       7.460  -0.936   4.127  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       6.370   0.114   3.218  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       7.930   0.726   3.769  1.00  1.62           H  
ATOM    563  N   ASP A  39      11.055  -2.330   3.630  1.00  0.71           N  
ATOM    564  CA  ASP A  39      11.548  -3.406   4.525  1.00  0.77           C  
ATOM    565  C   ASP A  39      11.542  -4.796   3.861  1.00  0.80           C  
ATOM    566  O   ASP A  39      12.471  -5.584   4.072  1.00  1.11           O  
ATOM    567  CB  ASP A  39      10.826  -3.440   5.877  1.00  0.82           C  
ATOM    568  CG  ASP A  39      11.268  -4.612   6.720  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      10.698  -5.699   6.560  1.00  1.11           O  
ATOM    570  OD2 ASP A  39      12.183  -4.465   7.551  1.00  1.17           O  
ATOM    571  H   ASP A  39      11.722  -1.681   3.307  1.00  0.76           H  
ATOM    572  HA  ASP A  39      12.588  -3.170   4.700  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      11.041  -2.531   6.420  1.00  0.87           H  
ATOM    574  HB3 ASP A  39       9.762  -3.517   5.710  1.00  0.79           H  
ATOM    575  N   SER A  40      10.490  -5.070   3.083  1.00  0.71           N  
ATOM    576  CA  SER A  40      10.301  -6.288   2.297  1.00  0.76           C  
ATOM    577  C   SER A  40       9.552  -7.380   3.077  1.00  0.71           C  
ATOM    578  O   SER A  40       8.578  -7.912   2.578  1.00  0.86           O  
ATOM    579  CB  SER A  40      11.634  -6.748   1.616  1.00  0.96           C  
ATOM    580  OG  SER A  40      11.486  -7.943   0.818  1.00  0.97           O  
ATOM    581  H   SER A  40       9.778  -4.391   3.079  1.00  0.81           H  
ATOM    582  HA  SER A  40       9.594  -5.999   1.528  1.00  0.79           H  
ATOM    583  HB2 SER A  40      11.968  -5.953   0.965  1.00  1.36           H  
ATOM    584  HB3 SER A  40      12.378  -6.904   2.381  1.00  1.25           H  
ATOM    585  N   LEU A  41       9.960  -7.690   4.284  1.00  0.68           N  
ATOM    586  CA  LEU A  41       9.233  -8.705   5.035  1.00  0.66           C  
ATOM    587  C   LEU A  41       8.064  -8.088   5.805  1.00  0.56           C  
ATOM    588  O   LEU A  41       7.006  -8.687   5.955  1.00  0.57           O  
ATOM    589  CB  LEU A  41      10.171  -9.582   5.917  1.00  0.78           C  
ATOM    590  CG  LEU A  41      11.041  -8.896   6.988  1.00  0.84           C  
ATOM    591  CD1 LEU A  41      10.214  -8.448   8.185  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      12.164  -9.813   7.430  1.00  1.04           C  
ATOM    593  H   LEU A  41      10.735  -7.239   4.685  1.00  0.75           H  
ATOM    594  HA  LEU A  41       8.784  -9.332   4.277  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       9.550 -10.301   6.428  1.00  0.80           H  
ATOM    596  HB3 LEU A  41      10.827 -10.126   5.252  1.00  0.90           H  
ATOM    597  HG  LEU A  41      11.483  -8.016   6.546  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       9.737  -9.303   8.641  1.00  1.20           H  
ATOM    599 HD12 LEU A  41       9.451  -7.767   7.825  1.00  1.14           H  
ATOM    600 HD13 LEU A  41      10.838  -7.938   8.902  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      12.785 -10.055   6.580  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      11.746 -10.721   7.839  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      12.761  -9.319   8.182  1.00  1.57           H  
ATOM    604  N   SER A  42       8.268  -6.869   6.247  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.296  -6.114   7.011  1.00  0.53           C  
ATOM    606  C   SER A  42       6.182  -5.563   6.147  1.00  0.49           C  
ATOM    607  O   SER A  42       5.258  -4.977   6.668  1.00  0.53           O  
ATOM    608  CB  SER A  42       7.950  -4.998   7.820  1.00  0.64           C  
ATOM    609  OG  SER A  42       9.019  -5.511   8.602  1.00  1.07           O  
ATOM    610  H   SER A  42       9.152  -6.452   6.103  1.00  0.59           H  
ATOM    611  HA  SER A  42       6.839  -6.809   7.701  1.00  0.54           H  
ATOM    612  HB2 SER A  42       8.337  -4.249   7.145  1.00  1.13           H  
ATOM    613  HB3 SER A  42       7.219  -4.553   8.477  1.00  1.05           H  
ATOM    614  HG  SER A  42       9.732  -5.697   7.966  1.00  1.54           H  
ATOM    615  N   MET A  43       6.317  -5.659   4.815  1.00  0.46           N  
ATOM    616  CA  MET A  43       5.319  -5.078   3.894  1.00  0.44           C  
ATOM    617  C   MET A  43       3.830  -5.376   4.268  1.00  0.40           C  
ATOM    618  O   MET A  43       2.952  -4.557   4.003  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.610  -5.326   2.364  1.00  0.50           C  
ATOM    620  CG  MET A  43       5.864  -6.767   1.914  1.00  1.15           C  
ATOM    621  SD  MET A  43       4.573  -7.953   2.348  1.00  1.39           S  
ATOM    622  CE  MET A  43       3.118  -7.243   1.565  1.00  0.55           C  
ATOM    623  H   MET A  43       7.088  -6.149   4.463  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.483  -4.032   4.101  1.00  0.50           H  
ATOM    625  HB2 MET A  43       4.776  -4.975   1.783  1.00  0.92           H  
ATOM    626  HB3 MET A  43       6.440  -4.724   2.029  1.00  1.14           H  
ATOM    627  HG2 MET A  43       5.964  -6.773   0.838  1.00  1.63           H  
ATOM    628  HG3 MET A  43       6.796  -7.094   2.350  1.00  1.71           H  
ATOM    629  HE1 MET A  43       2.255  -7.847   1.809  1.00  1.27           H  
ATOM    630  HE2 MET A  43       3.245  -7.251   0.494  1.00  1.18           H  
ATOM    631  HE3 MET A  43       2.966  -6.236   1.922  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.566  -6.517   4.920  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.199  -6.874   5.329  1.00  0.38           C  
ATOM    634  C   VAL A  44       1.705  -5.926   6.440  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.514  -5.655   6.576  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.079  -8.361   5.809  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       0.636  -8.732   6.125  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       2.637  -9.314   4.773  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.303  -7.138   5.101  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.594  -6.734   4.447  1.00  0.38           H  
ATOM    641  HB  VAL A  44       2.654  -8.470   6.716  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       0.586  -9.759   6.454  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       0.033  -8.611   5.237  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       0.258  -8.085   6.904  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       3.678  -9.071   4.612  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       2.080  -9.214   3.852  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       2.553 -10.327   5.138  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.639  -5.374   7.172  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.341  -4.472   8.259  1.00  0.36           C  
ATOM    650  C   GLU A  45       1.934  -3.109   7.701  1.00  0.33           C  
ATOM    651  O   GLU A  45       1.145  -2.383   8.315  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.536  -4.399   9.205  1.00  0.39           C  
ATOM    653  CG  GLU A  45       3.890  -5.775   9.762  1.00  0.47           C  
ATOM    654  CD  GLU A  45       5.122  -5.797  10.640  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       5.194  -5.034  11.636  1.00  0.66           O  
ATOM    656  OE2 GLU A  45       6.037  -6.586  10.366  1.00  0.69           O  
ATOM    657  H   GLU A  45       3.583  -5.565   6.972  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.493  -4.885   8.786  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.388  -4.010   8.667  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.300  -3.746  10.032  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       3.039  -6.164  10.298  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.066  -6.421   8.913  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.466  -2.781   6.512  1.00  0.29           N  
ATOM    664  CA  VAL A  46       2.024  -1.594   5.767  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.548  -1.779   5.463  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.256  -0.882   5.701  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.783  -1.433   4.412  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       2.402  -0.123   3.709  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       4.280  -1.514   4.610  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.185  -3.342   6.155  1.00  0.32           H  
ATOM    671  HA  VAL A  46       2.156  -0.714   6.376  1.00  0.33           H  
ATOM    672  HB  VAL A  46       2.476  -2.248   3.772  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       2.935  -0.035   2.773  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       2.650   0.721   4.335  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       1.340  -0.104   3.512  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       4.781  -1.397   3.660  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       4.530  -2.475   5.032  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       4.597  -0.731   5.283  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.214  -2.975   4.950  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -1.166  -3.361   4.634  1.00  0.28           C  
ATOM    681  C   VAL A  47      -2.055  -3.110   5.853  1.00  0.25           C  
ATOM    682  O   VAL A  47      -3.000  -2.369   5.763  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -1.266  -4.865   4.244  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.672  -5.217   3.786  1.00  0.35           C  
ATOM    685  CG2 VAL A  47      -0.252  -5.230   3.178  1.00  0.42           C  
ATOM    686  H   VAL A  47       0.934  -3.618   4.777  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.510  -2.752   3.810  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -1.054  -5.445   5.131  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -3.372  -5.020   4.585  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -2.712  -6.265   3.523  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -2.932  -4.619   2.924  1.00  1.09           H  
ATOM    692 HG21 VAL A  47       0.744  -5.045   3.554  1.00  1.04           H  
ATOM    693 HG22 VAL A  47      -0.427  -4.625   2.302  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.355  -6.274   2.922  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.702  -3.717   6.982  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.437  -3.578   8.264  1.00  0.28           C  
ATOM    697  C   VAL A  48      -2.780  -2.093   8.584  1.00  0.26           C  
ATOM    698  O   VAL A  48      -3.949  -1.746   8.832  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -1.585  -4.176   9.429  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -2.267  -3.992  10.779  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -1.321  -5.652   9.188  1.00  0.76           C  
ATOM    702  H   VAL A  48      -0.912  -4.299   6.950  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.355  -4.142   8.187  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -0.634  -3.665   9.456  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -1.648  -4.415  11.556  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -3.226  -4.489  10.773  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -2.411  -2.938  10.969  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -2.263  -6.181   9.133  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -0.730  -6.051   9.999  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -0.786  -5.772   8.259  1.00  1.36           H  
ATOM    711  N   ALA A  49      -1.774  -1.237   8.559  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -1.942   0.178   8.886  1.00  0.26           C  
ATOM    713  C   ALA A  49      -2.695   0.925   7.774  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.345   1.947   8.017  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -0.597   0.823   9.169  1.00  0.34           C  
ATOM    716  H   ALA A  49      -0.895  -1.574   8.291  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -2.540   0.226   9.784  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -0.749   1.844   9.485  1.00  1.06           H  
ATOM    719  HB2 ALA A  49       0.003   0.809   8.271  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -0.093   0.273   9.951  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.610   0.414   6.569  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.346   0.956   5.450  1.00  0.35           C  
ATOM    723  C   ALA A  50      -4.815   0.558   5.578  1.00  0.37           C  
ATOM    724  O   ALA A  50      -5.719   1.357   5.307  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -2.763   0.456   4.142  1.00  0.41           C  
ATOM    726  H   ALA A  50      -2.013  -0.353   6.417  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -3.267   2.034   5.485  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -3.311   0.888   3.321  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -2.839  -0.622   4.102  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -1.724   0.746   4.076  1.00  1.22           H  
ATOM    731  N   GLU A  51      -5.043  -0.670   6.035  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.380  -1.186   6.295  1.00  0.50           C  
ATOM    733  C   GLU A  51      -7.027  -0.379   7.391  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.228  -0.146   7.382  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.355  -2.664   6.672  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -5.822  -3.577   5.587  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -5.882  -5.017   5.983  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -5.017  -5.478   6.754  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -6.819  -5.722   5.544  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.271  -1.267   6.176  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -6.939  -1.059   5.383  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -5.735  -2.790   7.547  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.361  -2.975   6.911  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.415  -3.440   4.694  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -4.795  -3.315   5.377  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.202   0.051   8.312  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -6.586   0.924   9.397  1.00  0.38           C  
ATOM    748  C   GLU A  52      -7.020   2.300   8.838  1.00  0.37           C  
ATOM    749  O   GLU A  52      -8.016   2.874   9.262  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -5.377   1.086  10.326  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -5.555   2.061  11.466  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -4.287   2.227  12.265  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -3.457   3.095  11.917  1.00  2.49           O  
ATOM    754  OE2 GLU A  52      -4.105   1.508  13.270  1.00  1.73           O  
ATOM    755  H   GLU A  52      -5.274  -0.268   8.265  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -7.388   0.455   9.944  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.146   0.123  10.755  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -4.533   1.407   9.733  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -5.842   3.021  11.063  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -6.332   1.696  12.120  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.277   2.774   7.858  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.472   4.096   7.260  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.703   4.186   6.338  1.00  0.36           C  
ATOM    764  O   ARG A  53      -8.547   5.044   6.520  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -5.197   4.481   6.486  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -5.265   5.763   5.652  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -5.500   7.007   6.484  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -5.359   8.217   5.670  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -4.290   9.014   5.705  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -3.355   8.832   6.636  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -4.177  10.026   4.846  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.546   2.210   7.527  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.590   4.808   8.063  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -4.389   4.598   7.192  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -4.949   3.662   5.826  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -4.332   5.881   5.122  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -6.066   5.660   4.934  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -6.499   6.969   6.892  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -4.777   7.039   7.286  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -6.098   8.424   5.041  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -3.404   8.107   7.335  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -2.548   9.436   6.691  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -4.877  10.234   4.153  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -3.339  10.594   4.868  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.806   3.304   5.362  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -8.882   3.432   4.346  1.00  0.36           C  
ATOM    787  C   PHE A  54     -10.081   2.618   4.738  1.00  0.39           C  
ATOM    788  O   PHE A  54     -11.167   2.752   4.146  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -8.429   2.864   2.994  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -7.012   3.118   2.630  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -6.501   4.393   2.583  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -6.187   2.057   2.327  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -5.192   4.606   2.247  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.872   2.269   1.986  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -4.375   3.546   1.949  1.00  0.41           C  
ATOM    796  H   PHE A  54      -7.146   2.575   5.310  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -9.143   4.470   4.214  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -8.568   1.793   3.003  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -9.055   3.283   2.219  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -7.142   5.231   2.820  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -6.594   1.052   2.359  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -4.800   5.613   2.211  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -4.229   1.437   1.749  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -3.343   3.721   1.684  1.00  0.47           H  
ATOM    805  N   ASP A  55      -9.866   1.790   5.725  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -10.756   0.709   6.083  1.00  0.46           C  
ATOM    807  C   ASP A  55     -10.925  -0.185   4.883  1.00  0.43           C  
ATOM    808  O   ASP A  55     -11.948  -0.184   4.183  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.099   1.116   6.687  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -12.836  -0.105   7.208  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -12.575  -0.518   8.361  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -13.668  -0.679   6.482  1.00  1.96           O  
ATOM    813  H   ASP A  55      -9.055   1.925   6.258  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -10.194   0.122   6.798  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -11.933   1.802   7.506  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -12.709   1.590   5.931  1.00  0.94           H  
ATOM    817  N   VAL A  56      -9.856  -0.840   4.569  1.00  0.33           N  
ATOM    818  CA  VAL A  56      -9.816  -1.722   3.462  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.630  -3.113   4.015  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.242  -3.264   5.174  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -8.689  -1.330   2.421  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -7.288  -1.521   2.958  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -8.849  -2.048   1.102  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.066  -0.762   5.145  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -10.782  -1.676   2.981  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -8.801  -0.272   2.234  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -7.125  -0.871   3.802  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -6.575  -1.306   2.173  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -7.165  -2.551   3.262  1.00  1.44           H  
ATOM    830 HG21 VAL A  56      -9.807  -1.796   0.670  1.00  1.31           H  
ATOM    831 HG22 VAL A  56      -8.796  -3.114   1.268  1.00  1.38           H  
ATOM    832 HG23 VAL A  56      -8.061  -1.748   0.428  1.00  1.51           H  
ATOM    833  N   LYS A  57      -9.932  -4.091   3.251  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -9.787  -5.448   3.690  1.00  0.58           C  
ATOM    835  C   LYS A  57      -8.929  -6.167   2.693  1.00  0.49           C  
ATOM    836  O   LYS A  57      -9.404  -6.517   1.609  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -11.152  -6.184   3.824  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -12.204  -5.564   4.773  1.00  1.32           C  
ATOM    839  CD  LYS A  57     -12.916  -4.351   4.166  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -14.082  -3.888   5.036  1.00  2.71           C  
ATOM    841  NZ  LYS A  57     -13.657  -3.324   6.338  1.00  3.32           N  
ATOM    842  H   LYS A  57     -10.251  -3.909   2.338  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -9.289  -5.441   4.648  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -11.601  -6.239   2.844  1.00  1.25           H  
ATOM    845  HB3 LYS A  57     -10.952  -7.192   4.157  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -12.946  -6.313   5.006  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -11.706  -5.263   5.684  1.00  1.44           H  
ATOM    848  HD2 LYS A  57     -12.207  -3.541   4.077  1.00  2.25           H  
ATOM    849  HD3 LYS A  57     -13.287  -4.614   3.187  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -14.630  -3.127   4.499  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -14.732  -4.733   5.212  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57     -12.879  -3.831   6.810  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57     -14.469  -3.389   6.991  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57     -13.446  -2.301   6.291  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.661  -6.326   3.000  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -6.765  -6.997   2.086  1.00  0.35           C  
ATOM    857  C   ILE A  58      -5.917  -8.010   2.853  1.00  0.37           C  
ATOM    858  O   ILE A  58      -4.943  -7.646   3.522  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -5.806  -6.029   1.325  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.536  -4.779   0.831  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -5.246  -6.760   0.117  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -5.632  -3.771   0.148  1.00  0.55           C  
ATOM    863  H   ILE A  58      -7.311  -6.019   3.873  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.372  -7.529   1.367  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -4.994  -5.746   1.980  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -7.299  -5.070   0.124  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -7.002  -4.292   1.677  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -6.084  -7.010  -0.522  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -4.741  -7.662   0.430  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -4.571  -6.110  -0.419  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -5.168  -4.228  -0.714  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -4.868  -3.446   0.839  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -6.219  -2.920  -0.166  1.00  1.23           H  
ATOM    874  N   PRO A  59      -6.312  -9.281   2.829  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -5.560 -10.353   3.477  1.00  0.45           C  
ATOM    876  C   PRO A  59      -4.207 -10.604   2.786  1.00  0.44           C  
ATOM    877  O   PRO A  59      -4.017 -10.236   1.620  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -6.472 -11.571   3.311  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.321 -11.252   2.136  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.546  -9.777   2.192  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -5.402 -10.149   4.527  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.873 -12.453   3.140  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -7.068 -11.703   4.203  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -6.804 -11.517   1.226  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -8.263 -11.777   2.203  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -7.658  -9.373   1.197  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -8.410  -9.549   2.798  1.00  0.60           H  
ATOM    888  N   ASP A  60      -3.290 -11.242   3.505  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.934 -11.573   2.995  1.00  0.61           C  
ATOM    890  C   ASP A  60      -1.969 -12.371   1.685  1.00  0.61           C  
ATOM    891  O   ASP A  60      -1.154 -12.154   0.796  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -1.102 -12.322   4.056  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -1.800 -13.552   4.608  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -1.831 -14.601   3.951  1.00  1.13           O  
ATOM    895  OD2 ASP A  60      -2.389 -13.472   5.704  1.00  1.18           O  
ATOM    896  H   ASP A  60      -3.512 -11.498   4.427  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.450 -10.631   2.788  1.00  0.58           H  
ATOM    898  HB2 ASP A  60      -0.173 -12.631   3.599  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.886 -11.648   4.872  1.00  1.09           H  
ATOM    900  N   ASP A  61      -2.944 -13.254   1.559  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -3.103 -14.075   0.353  1.00  0.76           C  
ATOM    902  C   ASP A  61      -3.562 -13.228  -0.834  1.00  0.67           C  
ATOM    903  O   ASP A  61      -3.353 -13.574  -1.991  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -4.101 -15.212   0.620  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -4.425 -16.037  -0.608  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -3.596 -16.882  -1.023  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -5.534 -15.878  -1.159  1.00  2.00           O  
ATOM    908  H   ASP A  61      -3.565 -13.378   2.307  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -2.141 -14.506   0.118  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -3.689 -15.874   1.367  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -5.018 -14.784   0.998  1.00  1.45           H  
ATOM    912  N   ASP A  62      -4.173 -12.120  -0.536  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.681 -11.240  -1.556  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.597 -10.252  -2.000  1.00  0.47           C  
ATOM    915  O   ASP A  62      -3.280 -10.152  -3.191  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.918 -10.510  -1.037  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -6.702  -9.814  -2.112  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -7.326 -10.496  -2.959  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -6.720  -8.596  -2.141  1.00  1.34           O  
ATOM    920  H   ASP A  62      -4.252 -11.857   0.404  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -4.963 -11.849  -2.402  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -6.574 -11.202  -0.531  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.582  -9.759  -0.338  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.962  -9.591  -1.015  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -1.967  -8.525  -1.254  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.694  -9.006  -1.990  1.00  0.43           C  
ATOM    927  O   VAL A  63      -0.044  -8.231  -2.696  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -1.626  -7.718   0.058  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -1.138  -8.618   1.170  1.00  0.55           C  
ATOM    930  CG2 VAL A  63      -0.620  -6.609  -0.193  1.00  0.57           C  
ATOM    931  H   VAL A  63      -3.157  -9.825  -0.079  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -2.458  -7.845  -1.937  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -2.543  -7.260   0.394  1.00  0.52           H  
ATOM    934 HG11 VAL A  63      -1.901  -9.343   1.409  1.00  1.22           H  
ATOM    935 HG12 VAL A  63      -0.917  -8.024   2.044  1.00  1.05           H  
ATOM    936 HG13 VAL A  63      -0.243  -9.131   0.852  1.00  1.07           H  
ATOM    937 HG21 VAL A  63      -1.039  -5.910  -0.900  1.00  1.13           H  
ATOM    938 HG22 VAL A  63       0.287  -7.032  -0.599  1.00  1.15           H  
ATOM    939 HG23 VAL A  63      -0.400  -6.101   0.734  1.00  1.11           H  
ATOM    940  N   LYS A  64      -0.414 -10.303  -1.907  1.00  0.46           N  
ATOM    941  CA  LYS A  64       0.791 -10.913  -2.509  1.00  0.58           C  
ATOM    942  C   LYS A  64       0.918 -10.752  -4.043  1.00  0.58           C  
ATOM    943  O   LYS A  64       1.927 -11.153  -4.627  1.00  0.69           O  
ATOM    944  CB  LYS A  64       0.939 -12.393  -2.078  1.00  0.71           C  
ATOM    945  CG  LYS A  64      -0.271 -13.268  -2.356  1.00  1.18           C  
ATOM    946  CD  LYS A  64      -0.145 -14.641  -1.687  1.00  1.12           C  
ATOM    947  CE  LYS A  64       0.887 -15.546  -2.348  1.00  1.83           C  
ATOM    948  NZ  LYS A  64       0.447 -16.000  -3.688  1.00  2.42           N  
ATOM    949  H   LYS A  64      -1.025 -10.869  -1.390  1.00  0.45           H  
ATOM    950  HA  LYS A  64       1.615 -10.372  -2.066  1.00  0.66           H  
ATOM    951  HB2 LYS A  64       1.781 -12.818  -2.604  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       1.144 -12.425  -1.018  1.00  1.23           H  
ATOM    953  HG2 LYS A  64      -1.155 -12.776  -1.980  1.00  1.75           H  
ATOM    954  HG3 LYS A  64      -0.362 -13.404  -3.423  1.00  1.78           H  
ATOM    955  HD2 LYS A  64       0.146 -14.495  -0.657  1.00  1.47           H  
ATOM    956  HD3 LYS A  64      -1.110 -15.126  -1.716  1.00  1.47           H  
ATOM    957  HE2 LYS A  64       1.812 -14.999  -2.451  1.00  2.34           H  
ATOM    958  HE3 LYS A  64       1.048 -16.408  -1.718  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64      -0.499 -16.437  -3.644  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64       1.107 -16.727  -4.041  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64       0.434 -15.222  -4.385  1.00  2.80           H  
ATOM    962  N   ASN A  65      -0.067 -10.146  -4.680  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -0.061  -9.992  -6.103  1.00  0.58           C  
ATOM    964  C   ASN A  65       0.003  -8.510  -6.506  1.00  0.49           C  
ATOM    965  O   ASN A  65      -0.213  -8.180  -7.669  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -1.321 -10.624  -6.715  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -1.488 -12.110  -6.440  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -0.962 -12.953  -7.169  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -2.242 -12.444  -5.415  1.00  0.89           N  
ATOM    970  H   ASN A  65      -0.815  -9.760  -4.181  1.00  0.45           H  
ATOM    971  HA  ASN A  65       0.800 -10.509  -6.497  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -2.186 -10.115  -6.316  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -1.285 -10.459  -7.778  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -2.648 -11.727  -4.881  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -2.421 -13.390  -5.223  1.00  0.97           H  
ATOM    976  N   LEU A  66       0.295  -7.611  -5.569  1.00  0.40           N  
ATOM    977  CA  LEU A  66       0.350  -6.169  -5.896  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.690  -5.769  -6.531  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.572  -6.619  -6.743  1.00  0.50           O  
ATOM    980  CB  LEU A  66       0.060  -5.291  -4.670  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.323  -5.426  -4.037  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -1.473  -4.438  -2.902  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.414  -5.210  -5.064  1.00  0.57           C  
ATOM    984  H   LEU A  66       0.484  -7.891  -4.645  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.420  -5.996  -6.634  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.791  -5.536  -3.912  1.00  0.41           H  
ATOM    987  HB3 LEU A  66       0.203  -4.258  -4.951  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -1.428  -6.421  -3.630  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -0.689  -4.608  -2.178  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -2.436  -4.580  -2.432  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -1.405  -3.429  -3.281  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -2.344  -4.214  -5.474  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -3.372  -5.344  -4.581  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -2.315  -5.940  -5.852  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.829  -4.490  -6.863  1.00  0.37           N  
ATOM    996  CA  LYS A  67       3.043  -3.974  -7.472  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.271  -2.521  -7.047  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.050  -2.238  -6.144  1.00  0.40           O  
ATOM    999  CB  LYS A  67       2.971  -4.045  -9.011  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       4.223  -3.513  -9.701  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       3.993  -3.208 -11.173  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       3.574  -4.428 -11.962  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       3.452  -4.128 -13.403  1.00  2.91           N  
ATOM   1004  H   LYS A  67       1.111  -3.855  -6.668  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.872  -4.576  -7.130  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       2.836  -5.075  -9.304  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       2.125  -3.468  -9.352  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       4.515  -2.597  -9.209  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       5.013  -4.243  -9.607  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       3.219  -2.455 -11.241  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       4.908  -2.810 -11.587  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       4.312  -5.205 -11.824  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       2.619  -4.770 -11.589  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       3.143  -4.973 -13.924  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       4.389  -3.841 -13.766  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       2.796  -3.338 -13.584  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.558  -1.611  -7.678  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.708  -0.212  -7.405  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.519   0.257  -6.612  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.608  -0.544  -6.308  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.777   0.632  -8.717  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.562   0.473  -9.476  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       3.956   0.241  -9.587  1.00  0.34           C  
ATOM   1024  H   THR A  68       1.877  -1.884  -8.341  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.616  -0.054  -6.842  1.00  0.29           H  
ATOM   1026  HB  THR A  68       2.869   1.672  -8.438  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.371  -0.468  -9.633  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       4.872   0.404  -9.040  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       3.958   0.840 -10.485  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       3.877  -0.804  -9.850  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.453   1.541  -6.317  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.260   2.040  -5.718  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.767   2.300  -6.778  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.911   2.533  -6.481  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.389   3.222  -4.732  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.477   2.991  -3.746  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       0.521   4.548  -5.403  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.214   2.139  -6.482  1.00  0.25           H  
ATOM   1039  HA  VAL A  69      -0.111   1.176  -5.183  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.525   3.231  -4.159  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       2.418   2.874  -4.264  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       1.256   2.099  -3.179  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       1.537   3.837  -3.077  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69       0.639   5.321  -4.658  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69      -0.377   4.740  -5.970  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       1.377   4.542  -6.062  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.335   2.254  -8.045  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.250   2.387  -9.143  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.210   1.235  -9.117  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.431   1.417  -9.239  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.615   2.093  -8.248  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -1.788   3.320  -9.048  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -0.706   2.370 -10.076  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.662   0.047  -8.887  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.471  -1.157  -8.754  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -3.191  -1.069  -7.449  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.363  -1.312  -7.385  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.641  -2.462  -8.727  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -0.537  -2.533  -9.750  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71       0.546  -1.953  -9.502  1.00  1.84           O  
ATOM   1061  OD2 ASP A  71      -0.714  -3.186 -10.799  1.00  1.35           O  
ATOM   1062  H   ASP A  71      -0.683  -0.017  -8.832  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -3.215  -1.193  -9.540  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -1.247  -2.644  -7.739  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -2.330  -3.269  -8.937  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.477  -0.685  -6.406  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -3.066  -0.591  -5.083  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.274   0.344  -5.048  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -5.232   0.050  -4.395  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -2.042  -0.186  -4.040  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.524  -0.477  -6.530  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.417  -1.581  -4.835  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -1.166  -0.811  -4.130  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -2.473  -0.318  -3.059  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -1.774   0.852  -4.174  1.00  0.96           H  
ATOM   1076  N   THR A  73      -4.237   1.420  -5.808  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.315   2.393  -5.806  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.662   1.794  -6.218  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.579   1.733  -5.402  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -4.968   3.642  -6.656  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.818   4.280  -6.099  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -6.118   4.644  -6.672  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.449   1.581  -6.372  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.407   2.698  -4.782  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.750   3.332  -7.668  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -3.072   3.666  -6.113  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -6.328   4.963  -5.662  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -6.996   4.183  -7.098  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -5.837   5.502  -7.265  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.771   1.303  -7.436  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -8.060   0.805  -7.913  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -8.454  -0.470  -7.139  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.621  -0.792  -6.976  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -8.043   0.559  -9.447  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -7.454  -0.751  -9.918  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -5.964  -0.773  -9.815  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -5.416  -2.149 -10.193  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -5.732  -2.534 -11.587  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.981   1.262  -8.015  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.790   1.568  -7.682  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -9.026   0.649  -9.876  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -7.401   1.327  -9.859  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -7.849  -1.553  -9.312  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -7.740  -0.911 -10.948  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -5.575  -0.036 -10.504  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -5.679  -0.508  -8.802  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -4.344  -2.134 -10.075  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -5.833  -2.883  -9.519  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -5.341  -3.483 -11.780  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -5.293  -1.860 -12.250  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -6.764  -2.557 -11.742  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.445  -1.110  -6.603  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.566  -2.349  -5.893  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -8.160  -2.091  -4.523  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -9.157  -2.691  -4.139  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -6.176  -2.897  -5.741  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -6.067  -4.313  -5.364  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -6.020  -5.272  -6.344  1.00  0.51           C  
ATOM   1119  CD2 TYR A  75      -5.961  -4.697  -4.045  1.00  0.49           C  
ATOM   1120  CE1 TYR A  75      -5.869  -6.579  -6.036  1.00  0.67           C  
ATOM   1121  CE2 TYR A  75      -5.817  -6.009  -3.715  1.00  0.66           C  
ATOM   1122  CZ  TYR A  75      -5.773  -6.955  -4.727  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -5.597  -8.270  -4.428  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.558  -0.702  -6.681  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -8.161  -3.052  -6.455  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.654  -2.779  -6.678  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.663  -2.311  -4.992  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -6.104  -4.970  -7.377  1.00  0.58           H  
ATOM   1129  HD2 TYR A  75      -5.999  -3.944  -3.271  1.00  0.56           H  
ATOM   1130  HE1 TYR A  75      -5.827  -7.306  -6.832  1.00  0.83           H  
ATOM   1131  HE2 TYR A  75      -5.742  -6.277  -2.670  1.00  0.81           H  
ATOM   1132  HH  TYR A  75      -6.088  -8.408  -3.594  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.543  -1.181  -3.798  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -7.976  -0.806  -2.479  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.369  -0.218  -2.529  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.177  -0.497  -1.663  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -6.962   0.166  -1.803  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.658  -0.584  -1.482  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.541   0.814  -0.553  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.547   0.287  -0.944  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.751  -0.727  -4.168  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -8.022  -1.714  -1.894  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -6.735   0.951  -2.509  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -5.859  -1.345  -0.743  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.300  -1.058  -2.385  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -7.794   0.045   0.162  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -8.428   1.370  -0.816  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -6.812   1.482  -0.120  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -4.890   0.777  -0.046  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -4.279   1.028  -1.684  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -3.686  -0.324  -0.713  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.659   0.544  -3.576  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -10.982   1.130  -3.750  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -12.078   0.051  -3.836  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -13.163   0.213  -3.287  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -11.025   2.067  -4.969  1.00  0.30           C  
ATOM   1157  CG  LEU A  77     -10.168   3.340  -4.862  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77     -10.219   4.153  -6.149  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.622   4.190  -3.686  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.964   0.733  -4.245  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.148   1.717  -2.859  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.699   1.510  -5.834  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -12.051   2.369  -5.124  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -9.139   3.056  -4.692  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77     -11.239   4.442  -6.355  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77      -9.844   3.559  -6.969  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77      -9.612   5.040  -6.037  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -11.657   4.471  -3.821  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -10.011   5.079  -3.624  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77     -10.521   3.621  -2.773  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.764  -1.063  -4.466  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.732  -2.155  -4.617  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.753  -3.069  -3.380  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.729  -3.754  -3.112  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -12.408  -2.971  -5.878  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -13.426  -4.057  -6.169  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -14.588  -3.724  -6.483  1.00  0.96           O  
ATOM   1178  OD2 ASP A  78     -13.075  -5.258  -6.126  1.00  1.38           O  
ATOM   1179  H   ASP A  78     -10.872  -1.148  -4.864  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.710  -1.712  -4.736  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -12.370  -2.307  -6.728  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -11.440  -3.434  -5.750  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.678  -3.041  -2.618  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.509  -3.925  -1.450  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -11.797  -3.216  -0.119  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -11.580  -3.780   0.956  1.00  0.77           O  
ATOM   1187  CB  HIS A  79     -10.095  -4.557  -1.442  1.00  0.50           C  
ATOM   1188  CG  HIS A  79      -9.884  -5.590  -2.527  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79      -9.359  -6.835  -2.302  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79     -10.125  -5.539  -3.859  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79      -9.290  -7.493  -3.435  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -9.749  -6.732  -4.396  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.974  -2.398  -2.846  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -12.221  -4.730  -1.547  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.361  -3.777  -1.580  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79      -9.927  -5.035  -0.488  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79      -9.095  -7.241  -1.438  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79     -10.541  -4.700  -4.398  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79      -8.914  -8.497  -3.556  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79     -10.270  -7.119  -5.143  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.249  -1.975  -0.181  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -12.513  -1.195   1.030  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.008  -1.030   1.246  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -14.807  -1.402   0.392  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -11.855   0.189   0.936  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.458   1.095  -0.135  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -11.756   2.432  -0.276  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -12.375   3.430  -0.603  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -10.466   2.464  -0.067  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.437  -1.573  -1.055  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -12.091  -1.725   1.870  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -11.944   0.681   1.893  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -10.811   0.039   0.713  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -12.407   0.584  -1.084  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -13.495   1.273   0.112  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.008   1.633   0.172  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.015   3.324  -0.183  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -14.375  -0.479   2.373  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -15.756  -0.202   2.658  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -15.935   1.299   2.813  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -16.316   1.960   1.840  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -16.220  -0.955   3.899  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -15.617   1.846   3.900  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -13.702  -0.232   3.045  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -16.334  -0.532   1.806  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -15.646  -0.627   4.753  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -16.071  -2.015   3.753  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -17.269  -0.757   4.070  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       3.692  -5.873  -2.757  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       3.082  -5.361  -3.691  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       4.891  -7.105  -3.020  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.428  -5.387  -1.390  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.483  -4.464  -1.191  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       2.185  -3.917   0.149  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       1.023  -2.946   0.053  1.00  1.18           C  
HETATM 1237  C6  SOO A 101       0.662  -2.340   1.395  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -0.537  -1.399   1.292  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -1.771  -2.160   0.838  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      11.939  -9.425   2.796  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      12.139  -9.289   1.333  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      13.518  -9.364   0.788  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      11.299 -10.370   0.607  1.00  1.03           O  
HETATM 1244  C28 SOO A 101       9.867 -10.348   0.886  1.00  0.95           C  
HETATM 1245  C29 SOO A 101       9.064 -10.712  -0.353  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       9.569  -9.853  -1.488  1.00  1.24           C  
HETATM 1247  C31 SOO A 101       9.241 -12.191  -0.712  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       7.550 -10.375  -0.116  1.00  1.32           C  
HETATM 1249  O33 SOO A 101       6.799 -10.415  -1.339  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       6.825 -11.214   0.936  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       7.374 -12.007   1.708  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       5.558 -11.002   0.898  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       4.518 -11.603   1.718  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       3.155 -11.715   0.973  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       2.724 -10.443   0.214  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       1.685  -9.862   0.487  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       3.575 -10.041  -0.751  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       3.428  -8.867  -1.619  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       4.715  -8.050  -1.574  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       3.971  -5.819  -0.534  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       1.954  -4.042  -2.056  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       1.916  -4.726   0.814  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       3.055  -3.400   0.528  1.00  1.33           H  
HETATM 1264  H5  SOO A 101       0.163  -3.468  -0.341  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       1.296  -2.148  -0.621  1.00  2.01           H  
HETATM 1266  H6  SOO A 101       1.511  -1.785   1.765  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       0.423  -3.134   2.087  1.00  1.37           H  
HETATM 1268  H7  SOO A 101      -0.330  -0.627   0.567  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -0.733  -0.963   2.260  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -2.610  -1.482   0.776  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -1.992  -2.943   1.548  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -1.589  -2.595  -0.134  1.00  1.32           H  
HETATM 1273  H28 SOO A 101       9.663 -11.050   1.682  1.00  1.18           H  
HETATM 1274 H28A SOO A 101       9.592  -9.352   1.201  1.00  0.88           H  
HETATM 1275  H30 SOO A 101      10.617 -10.054  -1.653  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       9.429  -8.811  -1.239  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       9.014 -10.084  -2.386  1.00  1.53           H  
HETATM 1278  H31 SOO A 101       8.902 -12.804   0.109  1.00  1.77           H  
HETATM 1279 H31A SOO A 101      10.284 -12.395  -0.901  1.00  1.84           H  
HETATM 1280 H31B SOO A 101       8.661 -12.416  -1.594  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       7.488  -9.353   0.230  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101       6.841 -11.327  -1.668  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       5.294 -10.337   0.227  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       4.824 -12.574   2.077  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       4.356 -10.960   2.571  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       3.260 -12.477   0.215  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       2.379 -11.989   1.672  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       4.378 -10.576  -0.911  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       3.328  -9.255  -2.622  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       2.565  -8.288  -1.329  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       5.541  -8.749  -1.565  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       4.728  -7.411  -0.702  1.00  0.89           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -15.025   4.244   2.207  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -14.426   4.544   0.920  1.00  1.23           C  
ATOM      3  C   ALA A   1     -13.187   5.393   1.128  1.00  1.10           C  
ATOM      4  O   ALA A   1     -12.868   5.750   2.271  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -15.427   5.258   0.033  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -14.335   3.737   2.803  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -15.863   3.636   2.103  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -15.280   5.130   2.696  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -14.143   3.616   0.444  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -15.720   6.188   0.496  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -16.298   4.633  -0.104  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -14.976   5.459  -0.927  1.00  1.82           H  
ATOM     13  N   ALA A   2     -12.479   5.680   0.048  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -11.284   6.520   0.059  1.00  0.71           C  
ATOM     15  C   ALA A   2     -10.928   6.880  -1.374  1.00  0.66           C  
ATOM     16  O   ALA A   2     -11.045   6.039  -2.261  1.00  0.98           O  
ATOM     17  CB  ALA A   2     -10.108   5.796   0.720  1.00  0.73           C  
ATOM     18  H   ALA A   2     -12.769   5.318  -0.823  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -11.507   7.422   0.611  1.00  0.78           H  
ATOM     20  HB1 ALA A   2      -9.237   6.436   0.717  1.00  1.12           H  
ATOM     21  HB2 ALA A   2      -9.887   4.892   0.170  1.00  1.24           H  
ATOM     22  HB3 ALA A   2     -10.368   5.545   1.738  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.546   8.107  -1.621  1.00  0.50           N  
ATOM     24  CA  THR A   3     -10.160   8.515  -2.964  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.725   8.071  -3.268  1.00  0.35           C  
ATOM     26  O   THR A   3      -8.036   7.554  -2.381  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.256  10.050  -3.140  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.393  10.694  -2.180  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -11.687  10.536  -2.952  1.00  0.65           C  
ATOM     30  H   THR A   3     -10.535   8.778  -0.898  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.833   8.041  -3.663  1.00  0.55           H  
ATOM     32  HB  THR A   3      -9.918  10.302  -4.136  1.00  0.58           H  
ATOM     33  HG1 THR A   3      -9.721  11.579  -1.961  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -12.328  10.066  -3.684  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -11.722  11.608  -3.073  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -12.025  10.277  -1.960  1.00  1.23           H  
ATOM     37  N   GLN A   4      -8.257   8.317  -4.492  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.879   8.047  -4.865  1.00  0.26           C  
ATOM     39  C   GLN A   4      -5.960   8.889  -4.011  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.950   8.401  -3.508  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.681   8.275  -6.401  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -5.231   8.396  -6.931  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -4.609   9.785  -6.704  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -5.306  10.791  -6.669  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -3.312   9.845  -6.575  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.858   8.690  -5.177  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.687   7.009  -4.634  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -7.130   7.436  -6.913  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -7.225   9.160  -6.687  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.621   7.666  -6.420  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -5.230   8.183  -7.989  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -2.786   9.022  -6.635  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -2.911  10.724  -6.408  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.364  10.131  -3.796  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.609  11.073  -2.992  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.471  10.542  -1.563  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.420  10.656  -0.941  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -6.331  12.412  -2.949  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -5.460  13.574  -2.512  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -4.468  13.971  -3.580  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -4.794  14.790  -4.453  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -3.319  13.452  -3.544  1.00  2.63           O  
ATOM     63  H   GLU A   5      -7.196  10.423  -4.230  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.631  11.209  -3.432  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -6.714  12.630  -3.936  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -7.162  12.336  -2.264  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -6.092  14.424  -2.298  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -4.918  13.288  -1.622  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.544   9.957  -1.048  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.542   9.413   0.296  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.695   8.158   0.379  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.963   7.967   1.342  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.954   9.112   0.770  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.836  10.330   0.920  1.00  0.67           C  
ATOM     75  CD  GLU A   6     -10.213   9.968   1.389  1.00  1.27           C  
ATOM     76  OE1 GLU A   6     -10.419   9.807   2.612  1.00  1.82           O  
ATOM     77  OE2 GLU A   6     -11.117   9.835   0.547  1.00  1.91           O  
ATOM     78  H   GLU A   6      -7.362   9.894  -1.588  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -6.111  10.159   0.947  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.423   8.445   0.063  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.898   8.616   1.728  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -8.387  10.999   1.639  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -8.912  10.825  -0.037  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.797   7.313  -0.623  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -5.049   6.065  -0.662  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.549   6.323  -0.758  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.804   5.962   0.140  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.520   5.159  -1.831  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.992   4.785  -1.629  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -4.659   3.892  -1.910  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.595   4.008  -2.770  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.412   7.532  -1.362  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -5.240   5.549   0.268  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.419   5.703  -2.758  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -7.083   4.182  -0.738  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.568   5.690  -1.500  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -3.631   4.168  -2.093  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -5.017   3.261  -2.710  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -4.727   3.356  -0.975  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -8.632   3.795  -2.557  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -7.056   3.080  -2.897  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -7.527   4.590  -3.678  1.00  1.06           H  
ATOM    103  N   VAL A   8      -3.136   6.952  -1.828  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.730   7.201  -2.110  1.00  0.28           C  
ATOM    105  C   VAL A   8      -1.053   7.987  -0.967  1.00  0.31           C  
ATOM    106  O   VAL A   8      -0.073   7.512  -0.368  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.602   7.948  -3.453  1.00  0.30           C  
ATOM    108  CG1 VAL A   8      -0.171   8.245  -3.774  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -2.202   7.110  -4.555  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.808   7.289  -2.463  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -1.239   6.244  -2.203  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -2.155   8.875  -3.404  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.380   7.318  -3.838  1.00  1.12           H  
ATOM    114 HG12 VAL A   8       0.250   8.866  -2.996  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -0.119   8.761  -4.721  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -1.735   6.136  -4.553  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -2.003   7.581  -5.505  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -3.266   7.006  -4.409  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.583   9.156  -0.653  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -1.026   9.985   0.416  1.00  0.37           C  
ATOM    121  C   ALA A   9      -1.118   9.287   1.779  1.00  0.35           C  
ATOM    122  O   ALA A   9      -0.269   9.491   2.650  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -1.717  11.338   0.471  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.361   9.474  -1.158  1.00  0.34           H  
ATOM    125  HA  ALA A   9       0.019  10.144   0.188  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -1.646  11.820  -0.494  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -1.238  11.954   1.218  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -2.756  11.200   0.729  1.00  1.10           H  
ATOM    129  N   GLY A  10      -2.149   8.473   1.962  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.320   7.752   3.206  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.298   6.658   3.341  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.724   6.466   4.405  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.803   8.352   1.242  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -2.216   8.441   4.031  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.308   7.314   3.230  1.00  0.35           H  
ATOM    136  N   LEU A  11      -1.056   5.969   2.240  1.00  0.25           N  
ATOM    137  CA  LEU A  11      -0.084   4.897   2.150  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.275   5.361   2.586  1.00  0.25           C  
ATOM    139  O   LEU A  11       1.935   4.703   3.390  1.00  0.27           O  
ATOM    140  CB  LEU A  11      -0.002   4.396   0.708  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.492   2.970   0.476  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.502   2.643  -1.003  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.384   1.985   1.235  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.573   6.182   1.429  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.409   4.079   2.773  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.618   5.059   0.119  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       1.020   4.496   0.363  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.504   2.878   0.848  1.00  0.90           H  
ATOM    149 HD11 LEU A  11      -1.164   3.324  -1.517  1.00  1.30           H  
ATOM    150 HD12 LEU A  11      -0.845   1.629  -1.147  1.00  1.32           H  
ATOM    151 HD13 LEU A  11       0.496   2.744  -1.401  1.00  1.40           H  
ATOM    152 HD21 LEU A  11       0.343   2.211   2.291  1.00  1.37           H  
ATOM    153 HD22 LEU A  11       1.404   2.076   0.892  1.00  1.32           H  
ATOM    154 HD23 LEU A  11       0.033   0.978   1.066  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.662   6.512   2.092  1.00  0.26           N  
ATOM    156  CA  ALA A  12       2.955   7.074   2.365  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.187   7.331   3.843  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.308   7.242   4.299  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.160   8.320   1.572  1.00  0.31           C  
ATOM    160  H   ALA A  12       1.040   6.997   1.505  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.689   6.354   2.032  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       4.177   8.647   1.730  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       2.464   9.078   1.899  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       3.014   8.098   0.526  1.00  1.07           H  
ATOM    165  N   GLU A  13       2.127   7.615   4.588  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.254   7.844   6.026  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.693   6.564   6.709  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.650   6.556   7.467  1.00  0.30           O  
ATOM    169  CB  GLU A  13       0.946   8.339   6.650  1.00  0.38           C  
ATOM    170  CG  GLU A  13       0.474   9.689   6.155  1.00  0.52           C  
ATOM    171  CD  GLU A  13      -0.800  10.128   6.838  1.00  0.98           C  
ATOM    172  OE1 GLU A  13      -1.881   9.590   6.502  1.00  1.77           O  
ATOM    173  OE2 GLU A  13      -0.761  11.029   7.705  1.00  1.14           O  
ATOM    174  H   GLU A  13       1.247   7.652   4.159  1.00  0.27           H  
ATOM    175  HA  GLU A  13       3.023   8.589   6.170  1.00  0.35           H  
ATOM    176  HB2 GLU A  13       0.171   7.618   6.431  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       1.073   8.394   7.721  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       1.241  10.424   6.351  1.00  0.87           H  
ATOM    179  HG3 GLU A  13       0.295   9.630   5.091  1.00  0.91           H  
ATOM    180  N   ILE A  14       2.013   5.479   6.393  1.00  0.22           N  
ATOM    181  CA  ILE A  14       2.327   4.179   6.964  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.698   3.717   6.451  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.536   3.254   7.221  1.00  0.22           O  
ATOM    184  CB  ILE A  14       1.229   3.094   6.643  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.115   3.359   7.372  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.719   1.701   6.991  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.885   4.574   6.927  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.274   5.568   5.754  1.00  0.25           H  
ATOM    189  HA  ILE A  14       2.395   4.311   8.034  1.00  0.27           H  
ATOM    190  HB  ILE A  14       1.058   3.128   5.580  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -0.758   2.505   7.227  1.00  0.44           H  
ATOM    192 HG13 ILE A  14       0.088   3.457   8.429  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       0.949   0.979   6.758  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       1.951   1.652   8.044  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       2.606   1.479   6.416  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -0.285   5.457   7.084  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -1.799   4.648   7.498  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -1.124   4.483   5.878  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.930   3.881   5.154  1.00  0.19           N  
ATOM    200  CA  VAL A  15       5.201   3.515   4.532  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.381   4.277   5.166  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.497   3.742   5.309  1.00  0.25           O  
ATOM    203  CB  VAL A  15       5.171   3.730   2.986  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.538   3.521   2.372  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       4.181   2.775   2.340  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.215   4.259   4.590  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.338   2.463   4.725  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.844   4.739   2.782  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       6.881   2.517   2.573  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       7.219   4.239   2.808  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       6.473   3.687   1.307  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       4.475   1.757   2.550  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       4.168   2.936   1.272  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       3.194   2.955   2.742  1.00  1.05           H  
ATOM    215  N   ASN A  16       6.117   5.489   5.581  1.00  0.21           N  
ATOM    216  CA  ASN A  16       7.124   6.339   6.200  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.470   5.826   7.598  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.583   5.998   8.078  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.624   7.779   6.262  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.721   8.774   6.517  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       8.011   9.145   7.654  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.336   9.206   5.458  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.214   5.853   5.449  1.00  0.23           H  
ATOM    224  HA  ASN A  16       8.010   6.299   5.583  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.152   8.031   5.323  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       5.895   7.860   7.054  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.045   8.860   4.584  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       9.084   9.842   5.531  1.00  0.44           H  
ATOM    229  N   GLU A  17       6.520   5.162   8.218  1.00  0.31           N  
ATOM    230  CA  GLU A  17       6.722   4.576   9.532  1.00  0.40           C  
ATOM    231  C   GLU A  17       7.447   3.234   9.384  1.00  0.41           C  
ATOM    232  O   GLU A  17       8.508   3.007   9.981  1.00  0.52           O  
ATOM    233  CB  GLU A  17       5.373   4.341  10.209  1.00  0.58           C  
ATOM    234  CG  GLU A  17       4.492   5.571  10.294  1.00  0.67           C  
ATOM    235  CD  GLU A  17       5.072   6.676  11.145  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       5.067   6.565  12.380  1.00  1.66           O  
ATOM    237  OE2 GLU A  17       5.541   7.688  10.589  1.00  1.86           O  
ATOM    238  H   GLU A  17       5.644   5.079   7.784  1.00  0.32           H  
ATOM    239  HA  GLU A  17       7.312   5.253  10.132  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       4.837   3.582   9.659  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       5.550   3.984  11.214  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       4.394   5.944   9.284  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       3.516   5.290  10.659  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.865   2.364   8.561  1.00  0.37           N  
ATOM    245  CA  ILE A  18       7.376   1.010   8.310  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.811   1.053   7.766  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.706   0.415   8.305  1.00  0.48           O  
ATOM    248  CB  ILE A  18       6.478   0.285   7.263  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       5.019   0.189   7.750  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       7.027  -1.106   6.935  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       4.809  -0.642   8.998  1.00  0.66           C  
ATOM    252  H   ILE A  18       6.035   2.652   8.116  1.00  0.35           H  
ATOM    253  HA  ILE A  18       7.338   0.443   9.230  1.00  0.53           H  
ATOM    254  HB  ILE A  18       6.503   0.868   6.354  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       4.659   1.183   7.964  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       4.416  -0.235   6.961  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       8.025  -1.012   6.532  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       6.389  -1.583   6.205  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       7.054  -1.703   7.834  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       5.173  -1.644   8.830  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       3.749  -0.682   9.202  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       5.330  -0.194   9.830  1.00  1.26           H  
ATOM    263  N   ALA A  19       9.017   1.813   6.713  1.00  0.43           N  
ATOM    264  CA  ALA A  19      10.318   1.856   6.070  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.968   3.218   6.213  1.00  0.63           C  
ATOM    266  O   ALA A  19      12.126   3.328   6.607  1.00  0.92           O  
ATOM    267  CB  ALA A  19      10.196   1.477   4.604  1.00  0.66           C  
ATOM    268  H   ALA A  19       8.283   2.375   6.382  1.00  0.40           H  
ATOM    269  HA  ALA A  19      10.946   1.124   6.553  1.00  0.71           H  
ATOM    270  HB1 ALA A  19       9.727   0.508   4.516  1.00  1.25           H  
ATOM    271  HB2 ALA A  19      11.178   1.439   4.156  1.00  1.21           H  
ATOM    272  HB3 ALA A  19       9.596   2.214   4.091  1.00  1.17           H  
ATOM    273  N   GLY A  20      10.230   4.246   5.912  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.785   5.571   5.971  1.00  0.53           C  
ATOM    275  C   GLY A  20      10.915   6.165   4.604  1.00  0.51           C  
ATOM    276  O   GLY A  20      11.895   6.824   4.291  1.00  0.73           O  
ATOM    277  H   GLY A  20       9.294   4.102   5.657  1.00  0.42           H  
ATOM    278  HA2 GLY A  20      10.144   6.197   6.573  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.763   5.524   6.427  1.00  0.66           H  
ATOM    280  N   ILE A  21       9.939   5.904   3.778  1.00  0.37           N  
ATOM    281  CA  ILE A  21       9.921   6.440   2.445  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.128   7.727   2.482  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.050   7.751   3.094  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.301   5.429   1.433  1.00  0.35           C  
ATOM    285  CG1 ILE A  21      10.132   4.136   1.398  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.178   6.026   0.032  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.579   4.348   0.997  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.182   5.364   4.079  1.00  0.42           H  
ATOM    289  HA  ILE A  21      10.939   6.660   2.160  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.308   5.182   1.778  1.00  0.33           H  
ATOM    291 HG12 ILE A  21      10.127   3.693   2.383  1.00  0.46           H  
ATOM    292 HG13 ILE A  21       9.685   3.446   0.699  1.00  0.45           H  
ATOM    293 HG21 ILE A  21       8.744   5.295  -0.633  1.00  1.05           H  
ATOM    294 HG22 ILE A  21      10.160   6.297  -0.328  1.00  0.92           H  
ATOM    295 HG23 ILE A  21       8.550   6.904   0.067  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      12.091   3.397   0.987  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      12.053   5.012   1.704  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      11.612   4.790   0.011  1.00  1.19           H  
ATOM    299  N   PRO A  22       9.683   8.819   1.903  1.00  0.32           N  
ATOM    300  CA  PRO A  22       9.061  10.152   1.884  1.00  0.34           C  
ATOM    301  C   PRO A  22       7.552  10.123   1.618  1.00  0.33           C  
ATOM    302  O   PRO A  22       7.058   9.384   0.752  1.00  0.33           O  
ATOM    303  CB  PRO A  22       9.808  10.858   0.763  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.172  10.283   0.824  1.00  0.44           C  
ATOM    305  CD  PRO A  22      10.995   8.841   1.214  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.236  10.669   2.816  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.328  10.646  -0.182  1.00  0.43           H  
ATOM    308  HB3 PRO A  22       9.823  11.923   0.942  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      11.646  10.357  -0.143  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      11.756  10.803   1.569  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      10.978   8.211   0.337  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      11.785   8.533   1.883  1.00  0.44           H  
ATOM    313  N   VAL A  23       6.843  10.940   2.356  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.381  10.981   2.356  1.00  0.40           C  
ATOM    315  C   VAL A  23       4.718  11.435   1.034  1.00  0.45           C  
ATOM    316  O   VAL A  23       3.486  11.463   0.937  1.00  0.64           O  
ATOM    317  CB  VAL A  23       4.833  11.819   3.523  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       5.211  11.197   4.859  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       5.353  13.243   3.421  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.344  11.539   2.960  1.00  0.39           H  
ATOM    321  HA  VAL A  23       5.062   9.963   2.528  1.00  0.40           H  
ATOM    322  HB  VAL A  23       3.757  11.844   3.462  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       4.831  11.809   5.663  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       6.287  11.131   4.933  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       4.784  10.207   4.927  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       6.434  13.207   3.448  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       4.980  13.842   4.238  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       5.041  13.662   2.475  1.00  1.05           H  
ATOM    329  N   GLU A  24       5.500  11.784   0.047  1.00  0.44           N  
ATOM    330  CA  GLU A  24       4.969  12.096  -1.240  1.00  0.53           C  
ATOM    331  C   GLU A  24       5.617  11.168  -2.276  1.00  0.46           C  
ATOM    332  O   GLU A  24       5.296  11.189  -3.462  1.00  0.57           O  
ATOM    333  CB  GLU A  24       5.295  13.542  -1.577  1.00  0.69           C  
ATOM    334  CG  GLU A  24       4.604  14.019  -2.811  1.00  1.50           C  
ATOM    335  CD  GLU A  24       5.165  15.291  -3.343  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       4.940  16.347  -2.731  1.00  2.19           O  
ATOM    337  OE2 GLU A  24       5.835  15.278  -4.393  1.00  2.16           O  
ATOM    338  H   GLU A  24       6.462  11.907   0.172  1.00  0.51           H  
ATOM    339  HA  GLU A  24       3.898  11.961  -1.232  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       4.995  14.174  -0.754  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       6.361  13.637  -1.726  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       4.735  13.231  -3.536  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       3.559  14.136  -2.575  1.00  2.07           H  
ATOM    344  N   ASP A  25       6.510  10.333  -1.812  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.290   9.506  -2.704  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.592   8.191  -2.977  1.00  0.23           C  
ATOM    347  O   ASP A  25       6.874   7.520  -3.954  1.00  0.29           O  
ATOM    348  CB  ASP A  25       8.698   9.309  -2.151  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.650   8.699  -3.155  1.00  0.48           C  
ATOM    350  OD1 ASP A  25       9.971   9.322  -4.179  1.00  0.62           O  
ATOM    351  OD2 ASP A  25      10.098   7.553  -2.933  1.00  0.58           O  
ATOM    352  H   ASP A  25       6.634  10.236  -0.842  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.362  10.008  -3.656  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       9.081  10.283  -1.881  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.653   8.705  -1.257  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.612   7.861  -2.162  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.848   6.663  -2.362  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.669   7.042  -3.247  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.532   7.128  -2.804  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.367   6.074  -1.004  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.679   4.730  -1.173  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.529   5.955  -0.042  1.00  0.63           C  
ATOM    363  H   VAL A  26       5.342   8.436  -1.418  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.465   5.948  -2.886  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.653   6.764  -0.578  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       3.362   4.364  -0.208  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       4.365   4.025  -1.620  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       2.817   4.845  -1.814  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       5.955   6.931   0.135  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       6.283   5.308  -0.466  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       5.183   5.540   0.894  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.000   7.416  -4.463  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.076   7.862  -5.428  1.00  0.35           C  
ATOM    374  C   LYS A  27       2.820   6.814  -6.485  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.549   5.825  -6.568  1.00  0.30           O  
ATOM    376  CB  LYS A  27       3.551   9.172  -6.016  1.00  0.57           C  
ATOM    377  CG  LYS A  27       5.006   9.215  -6.443  1.00  0.75           C  
ATOM    378  CD  LYS A  27       5.453  10.636  -6.747  1.00  1.44           C  
ATOM    379  CE  LYS A  27       6.910  10.685  -7.182  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       7.114  10.148  -8.541  1.00  2.58           N  
ATOM    381  H   LYS A  27       4.937   7.405  -4.742  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.149   8.051  -4.909  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       2.984   9.245  -6.923  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       3.309   9.993  -5.363  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       5.617   8.816  -5.647  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       5.125   8.608  -7.329  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       4.837  11.035  -7.540  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       5.329  11.236  -5.858  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       7.244  11.712  -7.161  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       7.498  10.109  -6.483  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       8.129   9.989  -8.730  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       6.796  10.859  -9.237  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       6.582   9.278  -8.764  1.00  2.93           H  
ATOM    394  N   LEU A  28       1.789   7.047  -7.287  1.00  0.32           N  
ATOM    395  CA  LEU A  28       1.253   6.084  -8.285  1.00  0.34           C  
ATOM    396  C   LEU A  28       2.302   5.427  -9.190  1.00  0.38           C  
ATOM    397  O   LEU A  28       2.194   4.239  -9.511  1.00  0.56           O  
ATOM    398  CB  LEU A  28       0.155   6.741  -9.128  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -1.134   7.099  -8.380  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -2.080   7.867  -9.277  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -1.814   5.844  -7.868  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.356   7.930  -7.191  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.783   5.295  -7.716  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.559   7.648  -9.553  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.098   6.065  -9.930  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -0.895   7.723  -7.532  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -2.318   7.262 -10.138  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -1.614   8.789  -9.590  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -2.987   8.084  -8.730  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -2.715   6.117  -7.337  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -1.149   5.328  -7.192  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -2.063   5.201  -8.699  1.00  1.33           H  
ATOM    413  N   ASP A  29       3.313   6.167  -9.554  1.00  0.39           N  
ATOM    414  CA  ASP A  29       4.363   5.691 -10.470  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.490   4.960  -9.741  1.00  0.40           C  
ATOM    416  O   ASP A  29       6.551   4.763 -10.307  1.00  0.59           O  
ATOM    417  CB  ASP A  29       4.976   6.877 -11.248  1.00  0.71           C  
ATOM    418  CG  ASP A  29       5.727   7.873 -10.365  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       5.104   8.686  -9.669  1.00  2.39           O  
ATOM    420  OD2 ASP A  29       6.967   7.816 -10.308  1.00  2.04           O  
ATOM    421  H   ASP A  29       3.362   7.082  -9.201  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.909   5.022 -11.187  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       5.668   6.495 -11.983  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       4.180   7.402 -11.759  1.00  1.17           H  
ATOM    425  N   LYS A  30       5.252   4.502  -8.531  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.307   3.928  -7.728  1.00  0.33           C  
ATOM    427  C   LYS A  30       5.916   2.532  -7.267  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.771   2.296  -6.820  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.580   4.859  -6.540  1.00  0.32           C  
ATOM    430  CG  LYS A  30       7.010   6.273  -6.963  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.522   6.430  -7.070  1.00  0.45           C  
ATOM    432  CE  LYS A  30       9.115   6.450  -5.681  1.00  1.48           C  
ATOM    433  NZ  LYS A  30      10.557   6.694  -5.633  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.349   4.490  -8.143  1.00  0.41           H  
ATOM    435  HA  LYS A  30       7.200   3.864  -8.332  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.680   4.940  -5.947  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.367   4.434  -5.935  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       6.575   6.488  -7.927  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       6.631   6.979  -6.237  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       8.926   5.595  -7.621  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.757   7.357  -7.573  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       8.622   7.224  -5.113  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       8.903   5.497  -5.220  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30      10.848   7.531  -6.182  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30      11.096   5.845  -5.917  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30      10.770   6.892  -4.630  1.00  2.30           H  
ATOM    447  N   SER A  31       6.836   1.610  -7.405  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.608   0.231  -7.048  1.00  0.36           C  
ATOM    449  C   SER A  31       7.145  -0.057  -5.653  1.00  0.36           C  
ATOM    450  O   SER A  31       8.254   0.402  -5.300  1.00  0.38           O  
ATOM    451  CB  SER A  31       7.291  -0.688  -8.063  1.00  0.40           C  
ATOM    452  OG  SER A  31       6.980  -2.051  -7.823  1.00  1.23           O  
ATOM    453  H   SER A  31       7.710   1.860  -7.774  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.545   0.041  -7.074  1.00  0.37           H  
ATOM    455  HB2 SER A  31       6.979  -0.428  -9.064  1.00  0.94           H  
ATOM    456  HB3 SER A  31       8.362  -0.561  -7.990  1.00  0.86           H  
ATOM    457  HG  SER A  31       7.207  -2.546  -8.625  1.00  1.73           H  
ATOM    458  N   PHE A  32       6.369  -0.816  -4.874  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.760  -1.226  -3.516  1.00  0.45           C  
ATOM    460  C   PHE A  32       8.081  -1.995  -3.515  1.00  0.56           C  
ATOM    461  O   PHE A  32       9.134  -1.440  -3.191  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.682  -2.092  -2.833  1.00  0.44           C  
ATOM    463  CG  PHE A  32       4.397  -1.391  -2.529  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       4.315  -0.504  -1.472  1.00  0.52           C  
ATOM    465  CD2 PHE A  32       3.269  -1.635  -3.284  1.00  0.47           C  
ATOM    466  CE1 PHE A  32       3.133   0.134  -1.176  1.00  0.55           C  
ATOM    467  CE2 PHE A  32       2.082  -1.001  -2.998  1.00  0.54           C  
ATOM    468  CZ  PHE A  32       2.012  -0.115  -1.941  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.506  -1.101  -5.252  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.892  -0.324  -2.938  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       5.447  -2.926  -3.477  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       6.085  -2.477  -1.906  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       5.197  -0.314  -0.878  1.00  0.64           H  
ATOM    474  HD2 PHE A  32       3.324  -2.336  -4.104  1.00  0.54           H  
ATOM    475  HE1 PHE A  32       3.082   0.824  -0.348  1.00  0.67           H  
ATOM    476  HE2 PHE A  32       1.207  -1.196  -3.600  1.00  0.66           H  
ATOM    477  HZ  PHE A  32       1.082   0.383  -1.714  1.00  0.62           H  
ATOM    478  N   THR A  33       8.037  -3.235  -3.920  1.00  0.65           N  
ATOM    479  CA  THR A  33       9.187  -4.101  -3.901  1.00  0.77           C  
ATOM    480  C   THR A  33      10.023  -3.969  -5.187  1.00  0.81           C  
ATOM    481  O   THR A  33      10.177  -4.928  -5.959  1.00  1.03           O  
ATOM    482  CB  THR A  33       8.714  -5.548  -3.686  1.00  0.96           C  
ATOM    483  OG1 THR A  33       7.581  -5.788  -4.535  1.00  1.55           O  
ATOM    484  CG2 THR A  33       8.307  -5.772  -2.233  1.00  1.34           C  
ATOM    485  H   THR A  33       7.210  -3.643  -4.258  1.00  0.99           H  
ATOM    486  HA  THR A  33       9.796  -3.819  -3.054  1.00  0.82           H  
ATOM    487  HB  THR A  33       9.515  -6.225  -3.946  1.00  1.44           H  
ATOM    488  HG1 THR A  33       7.513  -6.744  -4.684  1.00  1.83           H  
ATOM    489 HG21 THR A  33       9.153  -5.589  -1.589  1.00  1.92           H  
ATOM    490 HG22 THR A  33       7.975  -6.793  -2.107  1.00  1.88           H  
ATOM    491 HG23 THR A  33       7.505  -5.096  -1.976  1.00  1.68           H  
ATOM    492  N   ASP A  34      10.525  -2.762  -5.420  1.00  0.71           N  
ATOM    493  CA  ASP A  34      11.348  -2.449  -6.596  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.963  -1.080  -6.465  1.00  0.79           C  
ATOM    495  O   ASP A  34      13.179  -0.920  -6.581  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.532  -2.508  -7.897  1.00  0.76           C  
ATOM    497  CG  ASP A  34      11.331  -2.100  -9.127  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      12.225  -2.851  -9.552  1.00  0.99           O  
ATOM    499  OD2 ASP A  34      11.036  -1.051  -9.714  1.00  1.29           O  
ATOM    500  H   ASP A  34      10.348  -2.063  -4.755  1.00  0.69           H  
ATOM    501  HA  ASP A  34      12.138  -3.182  -6.649  1.00  0.86           H  
ATOM    502  HB2 ASP A  34      10.183  -3.520  -8.043  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       9.680  -1.849  -7.809  1.00  0.80           H  
ATOM    504  N   ASP A  35      11.137  -0.089  -6.207  1.00  0.62           N  
ATOM    505  CA  ASP A  35      11.620   1.273  -6.137  1.00  0.68           C  
ATOM    506  C   ASP A  35      11.670   1.729  -4.697  1.00  0.67           C  
ATOM    507  O   ASP A  35      12.703   2.187  -4.218  1.00  0.84           O  
ATOM    508  CB  ASP A  35      10.698   2.200  -6.942  1.00  0.70           C  
ATOM    509  CG  ASP A  35      11.228   3.617  -7.078  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      11.448   4.289  -6.050  1.00  1.63           O  
ATOM    511  OD2 ASP A  35      11.433   4.088  -8.193  1.00  1.71           O  
ATOM    512  H   ASP A  35      10.182  -0.248  -6.056  1.00  0.55           H  
ATOM    513  HA  ASP A  35      12.611   1.311  -6.565  1.00  0.78           H  
ATOM    514  HB2 ASP A  35      10.577   1.792  -7.934  1.00  1.21           H  
ATOM    515  HB3 ASP A  35       9.731   2.238  -6.460  1.00  0.94           H  
ATOM    516  N   LEU A  36      10.550   1.575  -4.014  1.00  0.57           N  
ATOM    517  CA  LEU A  36      10.407   2.041  -2.644  1.00  0.60           C  
ATOM    518  C   LEU A  36      11.222   1.198  -1.673  1.00  0.64           C  
ATOM    519  O   LEU A  36      12.059   1.722  -0.930  1.00  0.89           O  
ATOM    520  CB  LEU A  36       8.926   2.007  -2.219  1.00  0.55           C  
ATOM    521  CG  LEU A  36       7.938   2.787  -3.093  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       6.526   2.657  -2.552  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       8.343   4.240  -3.195  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.782   1.148  -4.453  1.00  0.52           H  
ATOM    525  HA  LEU A  36      10.745   3.065  -2.595  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       8.610   0.973  -2.204  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       8.860   2.393  -1.213  1.00  0.61           H  
ATOM    528  HG  LEU A  36       7.943   2.361  -4.086  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       5.846   3.208  -3.185  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       6.488   3.061  -1.551  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       6.239   1.616  -2.533  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       7.627   4.784  -3.796  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       9.304   4.279  -3.684  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       8.412   4.685  -2.214  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.980  -0.104  -1.716  1.00  0.55           N  
ATOM    536  CA  ASP A  37      11.545  -1.071  -0.781  1.00  0.58           C  
ATOM    537  C   ASP A  37      11.095  -0.806   0.612  1.00  0.58           C  
ATOM    538  O   ASP A  37      11.740  -0.097   1.393  1.00  0.64           O  
ATOM    539  CB  ASP A  37      13.061  -1.279  -0.882  1.00  0.69           C  
ATOM    540  CG  ASP A  37      13.419  -2.199  -2.011  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      13.160  -3.419  -1.893  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      13.965  -1.745  -3.027  1.00  2.15           O  
ATOM    543  H   ASP A  37      10.379  -0.443  -2.416  1.00  0.60           H  
ATOM    544  HA  ASP A  37      11.055  -1.996  -1.048  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      13.542  -0.326  -1.048  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      13.425  -1.705   0.042  1.00  1.05           H  
ATOM    547  N   VAL A  38       9.970  -1.384   0.937  1.00  0.60           N  
ATOM    548  CA  VAL A  38       9.323  -1.140   2.204  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.669  -2.288   3.154  1.00  0.67           C  
ATOM    550  O   VAL A  38       8.806  -2.856   3.828  1.00  0.67           O  
ATOM    551  CB  VAL A  38       7.772  -1.000   2.029  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       7.127  -0.397   3.270  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       7.426  -0.167   0.798  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.588  -2.031   0.306  1.00  0.62           H  
ATOM    555  HA  VAL A  38       9.722  -0.223   2.611  1.00  0.75           H  
ATOM    556  HB  VAL A  38       7.366  -1.992   1.891  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       7.532   0.590   3.447  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       7.332  -1.028   4.123  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       6.059  -0.330   3.123  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       7.830  -0.643  -0.084  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       7.846   0.822   0.903  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       6.353  -0.095   0.708  1.00  1.62           H  
ATOM    563  N   ASP A  39      10.969  -2.635   3.158  1.00  0.71           N  
ATOM    564  CA  ASP A  39      11.558  -3.699   4.014  1.00  0.77           C  
ATOM    565  C   ASP A  39      10.969  -5.074   3.641  1.00  0.80           C  
ATOM    566  O   ASP A  39      11.073  -6.045   4.375  1.00  1.11           O  
ATOM    567  CB  ASP A  39      11.319  -3.364   5.488  1.00  0.82           C  
ATOM    568  CG  ASP A  39      12.128  -4.203   6.460  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      13.352  -4.106   6.468  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      11.536  -5.052   7.169  1.00  1.11           O  
ATOM    571  H   ASP A  39      11.570  -2.147   2.557  1.00  0.76           H  
ATOM    572  HA  ASP A  39      12.620  -3.718   3.815  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      11.529  -2.319   5.659  1.00  0.87           H  
ATOM    574  HB3 ASP A  39      10.267  -3.555   5.641  1.00  0.79           H  
ATOM    575  N   SER A  40      10.363  -5.090   2.458  1.00  0.71           N  
ATOM    576  CA  SER A  40       9.734  -6.235   1.786  1.00  0.76           C  
ATOM    577  C   SER A  40       8.701  -6.994   2.637  1.00  0.71           C  
ATOM    578  O   SER A  40       7.502  -6.811   2.471  1.00  0.86           O  
ATOM    579  CB  SER A  40      10.776  -7.166   1.160  1.00  0.96           C  
ATOM    580  OG  SER A  40      11.710  -7.647   2.174  1.00  0.97           O  
ATOM    581  H   SER A  40      10.345  -4.219   2.016  1.00  0.81           H  
ATOM    582  HA  SER A  40       9.169  -5.793   0.978  1.00  0.79           H  
ATOM    583  HB2 SER A  40      10.273  -8.003   0.702  1.00  1.36           H  
ATOM    584  HB3 SER A  40      11.334  -6.624   0.409  1.00  1.25           H  
ATOM    585  N   LEU A  41       9.176  -7.796   3.566  1.00  0.68           N  
ATOM    586  CA  LEU A  41       8.326  -8.621   4.414  1.00  0.66           C  
ATOM    587  C   LEU A  41       7.451  -7.782   5.341  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.365  -8.200   5.752  1.00  0.57           O  
ATOM    589  CB  LEU A  41       9.170  -9.677   5.180  1.00  0.78           C  
ATOM    590  CG  LEU A  41      10.433  -9.187   5.936  1.00  0.84           C  
ATOM    591  CD1 LEU A  41      10.091  -8.319   7.138  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      11.294 -10.368   6.352  1.00  1.04           C  
ATOM    593  H   LEU A  41      10.154  -7.795   3.690  1.00  0.75           H  
ATOM    594  HA  LEU A  41       7.659  -9.147   3.745  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       8.523 -10.156   5.900  1.00  0.80           H  
ATOM    596  HB3 LEU A  41       9.480 -10.426   4.466  1.00  0.90           H  
ATOM    597  HG  LEU A  41      11.013  -8.578   5.259  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       9.531  -8.897   7.858  1.00  1.20           H  
ATOM    599 HD12 LEU A  41       9.468  -7.497   6.804  1.00  1.14           H  
ATOM    600 HD13 LEU A  41      10.991  -7.929   7.590  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      12.168 -10.010   6.877  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      11.599 -10.920   5.476  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      10.724 -11.013   7.005  1.00  1.57           H  
ATOM    604  N   SER A  42       7.915  -6.595   5.630  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.220  -5.676   6.485  1.00  0.53           C  
ATOM    606  C   SER A  42       6.044  -5.029   5.791  1.00  0.49           C  
ATOM    607  O   SER A  42       5.217  -4.374   6.435  1.00  0.53           O  
ATOM    608  CB  SER A  42       8.165  -4.650   7.075  1.00  0.64           C  
ATOM    609  OG  SER A  42       9.100  -5.288   7.934  1.00  1.07           O  
ATOM    610  H   SER A  42       8.783  -6.328   5.257  1.00  0.59           H  
ATOM    611  HA  SER A  42       6.829  -6.277   7.293  1.00  0.54           H  
ATOM    612  HB2 SER A  42       8.697  -4.149   6.280  1.00  1.13           H  
ATOM    613  HB3 SER A  42       7.604  -3.926   7.649  1.00  1.05           H  
ATOM    614  HG  SER A  42       9.997  -5.182   7.564  1.00  1.54           H  
ATOM    615  N   MET A  43       5.960  -5.198   4.470  1.00  0.46           N  
ATOM    616  CA  MET A  43       4.893  -4.593   3.711  1.00  0.44           C  
ATOM    617  C   MET A  43       3.505  -5.066   4.192  1.00  0.40           C  
ATOM    618  O   MET A  43       2.525  -4.352   4.058  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.065  -4.750   2.176  1.00  0.50           C  
ATOM    620  CG  MET A  43       4.000  -5.578   1.483  1.00  1.15           C  
ATOM    621  SD  MET A  43       4.023  -7.333   1.880  1.00  1.39           S  
ATOM    622  CE  MET A  43       2.552  -7.820   0.999  1.00  0.55           C  
ATOM    623  H   MET A  43       6.625  -5.749   3.999  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.003  -3.553   3.969  1.00  0.50           H  
ATOM    625  HB2 MET A  43       5.037  -3.770   1.723  1.00  0.92           H  
ATOM    626  HB3 MET A  43       6.015  -5.199   1.933  1.00  1.14           H  
ATOM    627  HG2 MET A  43       3.032  -5.191   1.766  1.00  1.63           H  
ATOM    628  HG3 MET A  43       4.122  -5.462   0.417  1.00  1.71           H  
ATOM    629  HE1 MET A  43       2.662  -7.533  -0.039  1.00  1.27           H  
ATOM    630  HE2 MET A  43       1.694  -7.320   1.423  1.00  1.18           H  
ATOM    631  HE3 MET A  43       2.442  -8.893   1.065  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.452  -6.255   4.791  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.205  -6.800   5.308  1.00  0.38           C  
ATOM    634  C   VAL A  44       1.666  -5.918   6.435  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.460  -5.713   6.559  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.373  -8.268   5.793  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       1.073  -8.817   6.377  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       2.826  -9.139   4.642  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.280  -6.773   4.865  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.513  -6.781   4.479  1.00  0.38           H  
ATOM    641  HB  VAL A  44       3.134  -8.297   6.558  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       1.229  -9.835   6.705  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       0.303  -8.796   5.620  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       0.768  -8.208   7.215  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       2.086  -9.102   3.853  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       2.941 -10.158   4.981  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       3.769  -8.769   4.266  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.571  -5.343   7.203  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.192  -4.478   8.299  1.00  0.36           C  
ATOM    650  C   GLU A  45       1.669  -3.168   7.739  1.00  0.33           C  
ATOM    651  O   GLU A  45       0.732  -2.578   8.284  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.367  -4.258   9.229  1.00  0.39           C  
ATOM    653  CG  GLU A  45       3.944  -5.556   9.749  1.00  0.47           C  
ATOM    654  CD  GLU A  45       5.066  -5.343  10.710  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       6.202  -5.142  10.272  1.00  0.69           O  
ATOM    656  OE2 GLU A  45       4.836  -5.403  11.940  1.00  0.66           O  
ATOM    657  H   GLU A  45       3.525  -5.485   7.019  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.395  -4.976   8.832  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.143  -3.726   8.698  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.045  -3.668  10.073  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       3.158  -6.116  10.231  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.310  -6.123   8.906  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.279  -2.729   6.625  1.00  0.29           N  
ATOM    664  CA  VAL A  46       1.782  -1.582   5.861  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.318  -1.840   5.511  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.522  -1.010   5.760  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.564  -1.386   4.527  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       2.080  -0.150   3.774  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       4.046  -1.302   4.772  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.104  -3.182   6.344  1.00  0.32           H  
ATOM    671  HA  VAL A  46       1.883  -0.702   6.480  1.00  0.33           H  
ATOM    672  HB  VAL A  46       2.368  -2.245   3.902  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       1.031  -0.252   3.538  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       2.639  -0.034   2.858  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       2.221   0.728   4.389  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       4.383  -2.219   5.233  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       4.257  -0.471   5.427  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       4.559  -1.165   3.832  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.056  -3.011   4.925  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -1.302  -3.463   4.557  1.00  0.28           C  
ATOM    681  C   VAL A  47      -2.253  -3.331   5.745  1.00  0.25           C  
ATOM    682  O   VAL A  47      -3.253  -2.640   5.651  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -1.280  -4.944   4.103  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.656  -5.403   3.645  1.00  0.35           C  
ATOM    685  CG2 VAL A  47      -0.264  -5.153   3.010  1.00  0.42           C  
ATOM    686  H   VAL A  47       0.819  -3.598   4.727  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.687  -2.854   3.751  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.994  -5.548   4.952  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -2.604  -6.439   3.344  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -2.977  -4.800   2.809  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -3.360  -5.299   4.457  1.00  1.09           H  
ATOM    692 HG21 VAL A  47       0.716  -4.886   3.375  1.00  1.04           H  
ATOM    693 HG22 VAL A  47      -0.513  -4.534   2.160  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.263  -6.191   2.712  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.920  -3.989   6.848  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.730  -3.959   8.081  1.00  0.28           C  
ATOM    697  C   VAL A  48      -3.044  -2.508   8.508  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.201  -2.161   8.799  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -1.987  -4.693   9.232  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -2.782  -4.643  10.530  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -1.719  -6.133   8.846  1.00  0.76           C  
ATOM    702  H   VAL A  48      -1.098  -4.528   6.835  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.658  -4.474   7.884  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -1.035  -4.205   9.393  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -2.932  -3.614  10.816  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -2.232  -5.155  11.307  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -3.739  -5.122  10.388  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -1.102  -6.151   7.960  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -2.657  -6.629   8.642  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -1.209  -6.637   9.653  1.00  1.36           H  
ATOM    711  N   ALA A  49      -2.029  -1.671   8.503  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.165  -0.283   8.894  1.00  0.26           C  
ATOM    713  C   ALA A  49      -2.883   0.532   7.810  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.505   1.541   8.097  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -0.814   0.313   9.231  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.153  -2.006   8.216  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -2.778  -0.265   9.784  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -0.205   0.329   8.339  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.331  -0.287   9.989  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -0.943   1.322   9.595  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.806   0.084   6.576  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.529   0.705   5.486  1.00  0.35           C  
ATOM    723  C   ALA A  50      -5.000   0.374   5.626  1.00  0.37           C  
ATOM    724  O   ALA A  50      -5.870   1.198   5.328  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -2.993   0.252   4.134  1.00  0.41           C  
ATOM    726  H   ALA A  50      -2.216  -0.679   6.381  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -3.404   1.774   5.579  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -1.946   0.505   4.058  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -3.540   0.744   3.345  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -3.110  -0.817   4.040  1.00  1.22           H  
ATOM    731  N   GLU A  51      -5.278  -0.822   6.123  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.635  -1.217   6.417  1.00  0.50           C  
ATOM    733  C   GLU A  51      -7.166  -0.357   7.546  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.345  -0.063   7.621  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.734  -2.667   6.824  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -6.273  -3.663   5.798  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -6.510  -5.053   6.282  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -5.747  -5.530   7.146  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -7.418  -5.725   5.766  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.544  -1.465   6.260  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -7.185  -1.056   5.505  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -6.147  -2.817   7.716  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.769  -2.880   7.050  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.824  -3.508   4.882  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -5.215  -3.530   5.621  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.275   0.041   8.415  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -6.601   0.916   9.500  1.00  0.38           C  
ATOM    748  C   GLU A  52      -6.830   2.346   8.964  1.00  0.37           C  
ATOM    749  O   GLU A  52      -7.746   3.052   9.393  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -5.472   0.885  10.518  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -5.754   1.630  11.792  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -4.602   1.570  12.744  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -4.374   0.497  13.359  1.00  1.73           O  
ATOM    754  OE2 GLU A  52      -3.897   2.588  12.903  1.00  2.49           O  
ATOM    755  H   GLU A  52      -5.361  -0.309   8.331  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -7.503   0.541   9.958  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.271  -0.145  10.774  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -4.588   1.310  10.066  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -5.955   2.665  11.557  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -6.618   1.192  12.270  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.013   2.734   8.000  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.081   4.054   7.404  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.361   4.238   6.570  1.00  0.36           C  
ATOM    764  O   ARG A  53      -8.106   5.176   6.786  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -4.864   4.321   6.500  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -4.796   5.760   5.972  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -3.891   6.666   6.812  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -4.190   6.678   8.250  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -3.437   7.320   9.160  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -2.542   8.216   8.770  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -3.612   7.098  10.457  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.313   2.110   7.712  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.073   4.784   8.200  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -3.965   4.124   7.065  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -4.905   3.651   5.654  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -4.413   5.737   4.962  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -5.796   6.168   5.963  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -2.883   6.302   6.703  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -3.954   7.672   6.425  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -4.949   6.128   8.553  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -2.371   8.471   7.808  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -1.986   8.719   9.448  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -4.298   6.448  10.807  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -3.058   7.552  11.166  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.619   3.327   5.634  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -8.741   3.512   4.687  1.00  0.36           C  
ATOM    787  C   PHE A  54      -9.963   2.723   5.088  1.00  0.39           C  
ATOM    788  O   PHE A  54     -11.012   2.871   4.466  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -8.364   3.029   3.275  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -6.982   3.362   2.840  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -6.581   4.684   2.791  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -6.099   2.377   2.451  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -5.314   5.015   2.361  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.834   2.701   2.026  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -4.387   3.937   2.082  1.00  0.41           C  
ATOM    796  H   PHE A  54      -7.039   2.535   5.564  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -8.978   4.564   4.628  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -8.464   1.955   3.232  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -9.052   3.467   2.567  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -7.282   5.452   3.103  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -6.410   1.343   2.490  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -5.007   6.050   2.325  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -4.150   1.918   1.730  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -3.374   4.167   1.787  1.00  0.47           H  
ATOM    805  N   ASP A  55      -9.814   1.856   6.086  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -10.870   0.895   6.493  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.080  -0.127   5.357  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.120  -0.757   5.212  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.191   1.599   6.925  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -13.283   0.633   7.381  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -13.169   0.066   8.482  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -14.291   0.447   6.658  1.00  1.96           O  
ATOM    813  H   ASP A  55      -8.974   1.855   6.592  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -10.452   0.345   7.325  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -11.977   2.271   7.743  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -12.565   2.174   6.091  1.00  0.94           H  
ATOM    817  N   VAL A  56     -10.037  -0.330   4.576  1.00  0.33           N  
ATOM    818  CA  VAL A  56     -10.105  -1.281   3.504  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.929  -2.687   4.093  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.595  -2.825   5.270  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -9.063  -0.989   2.358  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -7.628  -1.327   2.757  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -9.453  -1.662   1.046  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.211   0.158   4.766  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -11.107  -1.222   3.104  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -9.084   0.080   2.201  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -7.330  -0.744   3.616  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -6.972  -1.129   1.921  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -7.565  -2.381   2.990  1.00  1.44           H  
ATOM    830 HG21 VAL A  56      -9.494  -2.732   1.187  1.00  1.31           H  
ATOM    831 HG22 VAL A  56      -8.719  -1.425   0.290  1.00  1.38           H  
ATOM    832 HG23 VAL A  56     -10.421  -1.301   0.729  1.00  1.51           H  
ATOM    833  N   LYS A  57     -10.154  -3.685   3.308  1.00  0.44           N  
ATOM    834  CA  LYS A  57     -10.046  -5.071   3.750  1.00  0.58           C  
ATOM    835  C   LYS A  57      -9.197  -5.850   2.782  1.00  0.49           C  
ATOM    836  O   LYS A  57      -9.627  -6.136   1.652  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -11.430  -5.756   3.914  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -12.121  -5.594   5.284  1.00  1.32           C  
ATOM    839  CD  LYS A  57     -12.605  -4.180   5.587  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -13.731  -3.740   4.665  1.00  2.71           C  
ATOM    841  NZ  LYS A  57     -14.241  -2.403   5.042  1.00  3.32           N  
ATOM    842  H   LYS A  57     -10.357  -3.487   2.368  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -9.543  -5.063   4.707  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -12.095  -5.352   3.167  1.00  1.25           H  
ATOM    845  HB3 LYS A  57     -11.303  -6.812   3.723  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -12.977  -6.251   5.316  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -11.424  -5.898   6.050  1.00  1.44           H  
ATOM    848  HD2 LYS A  57     -12.963  -4.144   6.605  1.00  2.25           H  
ATOM    849  HD3 LYS A  57     -11.773  -3.500   5.478  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -13.360  -3.705   3.651  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -14.537  -4.457   4.730  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57     -14.998  -2.063   4.404  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57     -13.482  -1.687   5.043  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57     -14.634  -2.409   6.007  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.976  -6.136   3.172  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -7.067  -6.873   2.321  1.00  0.35           C  
ATOM    857  C   ILE A  58      -6.179  -7.784   3.188  1.00  0.37           C  
ATOM    858  O   ILE A  58      -5.270  -7.306   3.870  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -6.119  -5.950   1.471  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.837  -4.694   0.952  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -5.634  -6.741   0.270  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -5.934  -3.736   0.213  1.00  0.55           C  
ATOM    863  H   ILE A  58      -7.683  -5.877   4.081  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.655  -7.486   1.654  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -5.269  -5.664   2.074  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -7.623  -4.990   0.272  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -7.273  -4.165   1.787  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -4.947  -6.140  -0.306  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -6.504  -6.950  -0.342  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -5.169  -7.662   0.587  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -5.145  -3.414   0.876  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -6.509  -2.878  -0.103  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -5.506  -4.226  -0.649  1.00  1.23           H  
ATOM    874  N   PRO A  59      -6.468  -9.089   3.233  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -5.629 -10.052   3.951  1.00  0.45           C  
ATOM    876  C   PRO A  59      -4.274 -10.253   3.239  1.00  0.44           C  
ATOM    877  O   PRO A  59      -4.110  -9.869   2.060  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -6.460 -11.340   3.923  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.350 -11.194   2.745  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.647  -9.729   2.633  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -5.454  -9.738   4.970  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.806 -12.193   3.818  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -7.031 -11.421   4.836  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -6.844 -11.546   1.858  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -8.262 -11.750   2.903  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -7.753  -9.444   1.596  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -8.541  -9.483   3.188  1.00  0.60           H  
ATOM    888  N   ASP A  60      -3.323 -10.877   3.923  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.970 -11.053   3.379  1.00  0.61           C  
ATOM    890  C   ASP A  60      -1.956 -11.929   2.138  1.00  0.61           C  
ATOM    891  O   ASP A  60      -1.215 -11.660   1.206  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -0.929 -11.539   4.420  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -1.143 -12.949   4.946  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -1.839 -13.124   5.980  1.00  1.18           O  
ATOM    895  OD2 ASP A  60      -0.581 -13.904   4.366  1.00  1.13           O  
ATOM    896  H   ASP A  60      -3.552 -11.233   4.814  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.682 -10.065   3.051  1.00  0.58           H  
ATOM    898  HB2 ASP A  60       0.039 -11.513   3.941  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.920 -10.849   5.251  1.00  1.09           H  
ATOM    900  N   ASP A  61      -2.816 -12.932   2.098  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -2.929 -13.827   0.926  1.00  0.76           C  
ATOM    902  C   ASP A  61      -3.408 -13.055  -0.310  1.00  0.67           C  
ATOM    903  O   ASP A  61      -3.003 -13.341  -1.443  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -3.904 -14.983   1.236  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -4.173 -15.912   0.058  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -3.385 -16.881  -0.172  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -5.201 -15.731  -0.636  1.00  2.00           O  
ATOM    908  H   ASP A  61      -3.389 -13.104   2.882  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -1.951 -14.237   0.725  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -3.494 -15.578   2.040  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -4.843 -14.563   1.561  1.00  1.45           H  
ATOM    912  N   ASP A  62      -4.207 -12.039  -0.069  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.829 -11.251  -1.136  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.860 -10.177  -1.639  1.00  0.47           C  
ATOM    915  O   ASP A  62      -3.659 -10.022  -2.848  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -6.104 -10.594  -0.597  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -7.033 -10.041  -1.657  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -7.662 -10.825  -2.387  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -7.091  -8.805  -1.836  1.00  1.34           O  
ATOM    920  H   ASP A  62      -4.373 -11.799   0.868  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -5.090 -11.913  -1.949  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -6.656 -11.291   0.013  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.783  -9.761   0.014  1.00  0.94           H  
ATOM    924  N   VAL A  63      -3.195  -9.495  -0.695  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -2.278  -8.385  -1.002  1.00  0.41           C  
ATOM    926  C   VAL A  63      -1.054  -8.821  -1.837  1.00  0.43           C  
ATOM    927  O   VAL A  63      -0.453  -8.023  -2.538  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -1.851  -7.584   0.268  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -1.058  -8.435   1.231  1.00  0.55           C  
ATOM    930  CG2 VAL A  63      -1.077  -6.339  -0.105  1.00  0.57           C  
ATOM    931  H   VAL A  63      -3.329  -9.738   0.248  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -2.849  -7.724  -1.637  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -2.752  -7.276   0.778  1.00  0.52           H  
ATOM    934 HG11 VAL A  63      -0.807  -7.850   2.104  1.00  1.22           H  
ATOM    935 HG12 VAL A  63      -0.151  -8.769   0.748  1.00  1.05           H  
ATOM    936 HG13 VAL A  63      -1.649  -9.290   1.522  1.00  1.07           H  
ATOM    937 HG21 VAL A  63      -0.180  -6.624  -0.635  1.00  1.13           H  
ATOM    938 HG22 VAL A  63      -0.804  -5.799   0.791  1.00  1.15           H  
ATOM    939 HG23 VAL A  63      -1.684  -5.712  -0.738  1.00  1.11           H  
ATOM    940  N   LYS A  64      -0.738 -10.112  -1.790  1.00  0.46           N  
ATOM    941  CA  LYS A  64       0.396 -10.715  -2.535  1.00  0.58           C  
ATOM    942  C   LYS A  64       0.330 -10.472  -4.067  1.00  0.58           C  
ATOM    943  O   LYS A  64       1.267 -10.814  -4.797  1.00  0.69           O  
ATOM    944  CB  LYS A  64       0.421 -12.227  -2.302  1.00  0.71           C  
ATOM    945  CG  LYS A  64       0.741 -12.643  -0.883  1.00  1.18           C  
ATOM    946  CD  LYS A  64       0.599 -14.146  -0.694  1.00  1.12           C  
ATOM    947  CE  LYS A  64       1.516 -14.929  -1.621  1.00  1.83           C  
ATOM    948  NZ  LYS A  64       1.288 -16.378  -1.506  1.00  2.42           N  
ATOM    949  H   LYS A  64      -1.291 -10.683  -1.216  1.00  0.45           H  
ATOM    950  HA  LYS A  64       1.306 -10.301  -2.124  1.00  0.66           H  
ATOM    951  HB2 LYS A  64      -0.547 -12.635  -2.554  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       1.159 -12.666  -2.955  1.00  1.23           H  
ATOM    953  HG2 LYS A  64       1.757 -12.359  -0.655  1.00  1.75           H  
ATOM    954  HG3 LYS A  64       0.064 -12.138  -0.210  1.00  1.78           H  
ATOM    955  HD2 LYS A  64       0.844 -14.393   0.327  1.00  1.47           H  
ATOM    956  HD3 LYS A  64      -0.425 -14.426  -0.892  1.00  1.47           H  
ATOM    957  HE2 LYS A  64       1.326 -14.626  -2.639  1.00  2.34           H  
ATOM    958  HE3 LYS A  64       2.542 -14.708  -1.366  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64       1.534 -16.748  -0.561  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64       1.828 -16.887  -2.234  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64       0.279 -16.585  -1.677  1.00  2.80           H  
ATOM    962  N   ASN A  65      -0.757  -9.894  -4.533  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -0.996  -9.677  -5.938  1.00  0.58           C  
ATOM    964  C   ASN A  65      -0.754  -8.219  -6.337  1.00  0.49           C  
ATOM    965  O   ASN A  65      -1.147  -7.798  -7.433  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -2.438 -10.076  -6.295  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -2.740 -11.553  -6.075  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -2.529 -12.386  -6.963  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -3.284 -11.890  -4.927  1.00  0.89           N  
ATOM    970  H   ASN A  65      -1.426  -9.567  -3.895  1.00  0.45           H  
ATOM    971  HA  ASN A  65      -0.324 -10.311  -6.496  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -3.117  -9.499  -5.684  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -2.612  -9.837  -7.332  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -3.472 -11.177  -4.272  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -3.486 -12.833  -4.739  1.00  0.97           H  
ATOM    976  N   LEU A  66      -0.111  -7.445  -5.478  1.00  0.40           N  
ATOM    977  CA  LEU A  66       0.127  -6.038  -5.789  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.530  -5.828  -6.337  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.339  -6.756  -6.346  1.00  0.50           O  
ATOM    980  CB  LEU A  66      -0.125  -5.138  -4.571  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.493  -5.293  -3.897  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -1.728  -4.202  -2.882  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.606  -5.327  -4.911  1.00  0.57           C  
ATOM    984  H   LEU A  66       0.225  -7.799  -4.626  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.573  -5.772  -6.568  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.637  -5.346  -3.833  1.00  0.41           H  
ATOM    987  HB3 LEU A  66      -0.024  -4.110  -4.887  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -1.497  -6.231  -3.361  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -1.699  -3.240  -3.371  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -0.958  -4.250  -2.126  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -2.695  -4.345  -2.420  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -2.435  -6.140  -5.602  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -2.669  -4.387  -5.440  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -3.533  -5.512  -4.386  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.801  -4.631  -6.840  1.00  0.37           N  
ATOM    996  CA  LYS A  67       3.072  -4.288  -7.403  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.447  -2.842  -7.020  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.357  -2.603  -6.224  1.00  0.40           O  
ATOM    999  CB  LYS A  67       2.923  -4.392  -8.891  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       4.108  -4.020  -9.704  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       3.642  -3.812 -11.102  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       4.768  -3.722 -12.060  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       5.648  -2.567 -11.826  1.00  2.91           N  
ATOM   1004  H   LYS A  67       1.130  -3.925  -6.892  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.827  -4.987  -7.076  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       2.676  -5.415  -9.136  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       2.096  -3.764  -9.190  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       4.521  -3.101  -9.318  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       4.840  -4.813  -9.681  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       2.996  -4.628 -11.390  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       3.088  -2.881 -11.112  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       5.322  -4.630 -11.889  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       4.346  -3.701 -13.051  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       6.266  -2.707 -10.996  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       5.105  -1.690 -11.687  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       6.256  -2.388 -12.651  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.737  -1.886  -7.599  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.969  -0.493  -7.320  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.848   0.011  -6.446  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.961  -0.773  -6.049  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.970   0.355  -8.624  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.682   0.266  -9.258  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       4.026  -0.121  -9.592  1.00  0.34           C  
ATOM   1024  H   THR A  68       2.026  -2.109  -8.245  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.921  -0.376  -6.822  1.00  0.29           H  
ATOM   1026  HB  THR A  68       3.160   1.386  -8.362  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.514  -0.652  -9.538  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       4.998  -0.029  -9.127  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       3.993   0.482 -10.488  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       3.845  -1.154  -9.847  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.813   1.302  -6.188  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.675   1.837  -5.503  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.419   2.121  -6.490  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.535   2.379  -6.104  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.909   3.051  -4.581  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       2.019   2.804  -3.617  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       1.122   4.306  -5.344  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.561   1.887  -6.444  1.00  0.25           H  
ATOM   1039  HA  VAL A  69       0.308   1.009  -4.908  1.00  0.21           H  
ATOM   1040  HB  VAL A  69       0.013   3.168  -3.989  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       2.935   2.608  -4.153  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       1.745   1.953  -3.009  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       2.130   3.674  -2.988  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69       0.252   4.513  -5.950  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69       1.985   4.195  -5.983  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       1.285   5.127  -4.661  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.082   2.073  -7.789  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.085   2.238  -8.809  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -1.996   1.062  -8.723  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.219   1.198  -8.697  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.837   1.865  -8.069  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -1.634   3.152  -8.630  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -0.624   2.261  -9.785  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.364  -0.097  -8.591  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.046  -1.358  -8.350  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -2.844  -1.231  -7.085  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.058  -1.372  -7.093  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.040  -2.504  -8.142  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -0.200  -2.824  -9.340  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71       0.797  -2.126  -9.581  1.00  1.84           O  
ATOM   1061  OD2 ASP A  71      -0.547  -3.754 -10.087  1.00  1.35           O  
ATOM   1062  H   ASP A  71      -0.386  -0.081  -8.677  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -2.689  -1.592  -9.186  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -0.372  -2.236  -7.336  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -1.585  -3.391  -7.856  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.135  -0.890  -6.004  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -2.711  -0.770  -4.671  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -3.929   0.147  -4.634  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -4.943  -0.243  -4.121  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.664  -0.314  -3.666  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.174  -0.723  -6.123  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.031  -1.760  -4.382  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -2.081  -0.344  -2.670  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -1.356   0.695  -3.901  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -0.808  -0.972  -3.715  1.00  0.96           H  
ATOM   1076  N   THR A  73      -3.824   1.331  -5.219  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -4.907   2.314  -5.217  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.207   1.710  -5.773  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.214   1.641  -5.073  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -4.521   3.575  -6.041  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.354   4.163  -5.468  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -5.650   4.615  -6.042  1.00  0.29           C  
ATOM   1083  H   THR A  73      -2.981   1.555  -5.672  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.024   2.603  -4.183  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.307   3.278  -7.057  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -2.604   3.574  -5.620  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -5.867   4.909  -5.025  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -6.539   4.188  -6.482  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -5.359   5.488  -6.606  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.160   1.240  -7.013  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.337   0.682  -7.681  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -7.816  -0.559  -6.970  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.007  -0.810  -6.869  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.054   0.350  -9.161  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -6.953   1.545 -10.112  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -5.823   2.500  -9.748  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -5.654   3.621 -10.754  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -5.297   3.111 -12.090  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.302   1.234  -7.489  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.117   1.427  -7.637  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -6.120  -0.188  -9.217  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -7.844  -0.296  -9.515  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -6.787   1.161 -11.107  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -7.898   2.066 -10.071  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -6.030   2.934  -8.782  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -4.903   1.937  -9.691  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -6.582   4.170 -10.825  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -4.873   4.281 -10.409  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -6.093   2.637 -12.568  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -4.530   2.405 -12.013  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -4.951   3.884 -12.702  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -6.882  -1.294  -6.435  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.159  -2.530  -5.759  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -7.872  -2.248  -4.433  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -8.777  -2.971  -4.026  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -5.850  -3.235  -5.510  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -5.949  -4.662  -5.122  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -6.108  -5.656  -6.071  1.00  0.51           C  
ATOM   1119  CD2 TYR A  75      -5.936  -5.015  -3.786  1.00  0.49           C  
ATOM   1120  CE1 TYR A  75      -6.259  -6.963  -5.696  1.00  0.67           C  
ATOM   1121  CE2 TYR A  75      -6.075  -6.313  -3.398  1.00  0.66           C  
ATOM   1122  CZ  TYR A  75      -6.021  -7.331  -4.462  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -6.397  -8.570  -3.942  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -5.947  -0.997  -6.509  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -7.765  -3.121  -6.428  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.250  -3.190  -6.406  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.329  -2.710  -4.721  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -6.119  -5.387  -7.117  1.00  0.58           H  
ATOM   1129  HD2 TYR A  75      -5.802  -4.242  -3.044  1.00  0.56           H  
ATOM   1130  HE1 TYR A  75      -6.376  -7.713  -6.467  1.00  0.83           H  
ATOM   1131  HE2 TYR A  75      -6.064  -6.569  -2.350  1.00  0.81           H  
ATOM   1132  HH  TYR A  75      -5.977  -9.128  -4.622  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.441  -1.205  -3.773  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -8.038  -0.735  -2.543  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.387  -0.130  -2.826  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.308  -0.337  -2.069  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -7.081   0.250  -1.801  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.877  -0.514  -1.242  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.792   1.034  -0.712  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.805   0.364  -0.653  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.654  -0.726  -4.124  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -8.259  -1.570  -1.896  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -6.718   0.963  -2.528  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -6.213  -1.183  -0.462  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.433  -1.096  -2.036  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -8.534   1.645  -1.202  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -7.083   1.656  -0.186  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -8.278   0.355  -0.025  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -4.433   1.018  -1.428  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -4.003  -0.253  -0.274  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -5.235   0.954   0.142  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.507   0.584  -3.931  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -10.796   1.122  -4.356  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -11.772  -0.049  -4.613  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -12.960  -0.002  -4.256  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -10.660   1.949  -5.651  1.00  0.30           C  
ATOM   1157  CG  LEU A  77      -9.872   3.253  -5.575  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77      -9.647   3.816  -6.968  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.622   4.259  -4.741  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.701   0.778  -4.462  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.099   1.755  -3.531  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.182   1.324  -6.391  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -11.655   2.179  -6.003  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -8.912   3.076  -5.115  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77      -9.087   3.107  -7.559  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77      -9.098   4.743  -6.897  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77     -10.603   3.996  -7.437  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -11.586   4.452  -5.187  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -10.056   5.177  -4.695  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77     -10.760   3.874  -3.741  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.245  -1.079  -5.248  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -11.966  -2.316  -5.540  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.374  -3.020  -4.254  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.512  -3.414  -4.092  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -11.082  -3.239  -6.389  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -11.698  -4.588  -6.669  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -12.513  -4.701  -7.600  1.00  0.96           O  
ATOM   1178  OD2 ASP A  78     -11.407  -5.551  -5.938  1.00  1.38           O  
ATOM   1179  H   ASP A  78     -10.319  -0.994  -5.570  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -12.852  -2.067  -6.107  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -10.888  -2.759  -7.337  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -10.144  -3.388  -5.875  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.443  -3.131  -3.333  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.677  -3.785  -2.050  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -12.334  -2.898  -1.000  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -12.460  -3.296   0.163  1.00  0.77           O  
ATOM   1187  CB  HIS A  79     -10.432  -4.489  -1.517  1.00  0.50           C  
ATOM   1188  CG  HIS A  79     -10.227  -5.819  -2.173  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79     -10.835  -6.962  -1.725  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79      -9.510  -6.186  -3.262  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79     -10.509  -7.966  -2.493  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -9.709  -7.530  -3.433  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.550  -2.768  -3.536  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -12.394  -4.561  -2.274  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.562  -3.877  -1.707  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79     -10.538  -4.651  -0.455  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79     -11.445  -7.049  -0.947  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79      -8.900  -5.543  -3.879  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79     -10.845  -8.985  -2.374  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -9.197  -8.146  -4.010  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.710  -1.685  -1.390  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -13.472  -0.803  -0.520  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.809  -1.422  -0.222  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -15.464  -1.980  -1.118  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -13.726   0.546  -1.155  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.570   1.458  -1.237  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -12.107   1.846   0.109  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -12.869   1.896   1.067  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -10.896   2.148   0.205  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.456  -1.380  -2.286  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -12.921  -0.667   0.399  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -14.052   0.374  -2.163  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -14.474   1.050  -0.564  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -11.766   0.962  -1.760  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -12.863   2.349  -1.775  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.357   2.112  -0.610  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.597   2.394   1.094  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -15.218  -1.287   0.984  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -16.437  -1.850   1.467  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -16.833  -1.078   2.687  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -17.770  -0.247   2.612  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -16.258  -3.328   1.800  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -16.148  -1.217   3.708  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -14.687  -0.738   1.595  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -17.196  -1.745   0.704  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -15.977  -3.866   0.907  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -17.188  -3.725   2.180  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -15.485  -3.436   2.547  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       3.473  -6.468  -2.558  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       2.464  -6.982  -3.051  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       5.064  -7.135  -2.762  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.337  -5.267  -1.722  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.133  -4.749  -1.449  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       1.992  -3.626  -0.481  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       0.560  -3.131  -0.411  1.00  1.18           C  
HETATM 1237  C6  SOO A 101       0.385  -2.033   0.630  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -1.027  -1.434   0.597  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -2.072  -2.491   0.889  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      13.103  -9.450   3.123  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      12.620  -8.883   1.847  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      13.624  -8.449   0.845  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      11.697  -9.944   1.145  1.00  1.03           O  
HETATM 1244  C28 SOO A 101      10.550 -10.491   1.888  1.00  0.95           C  
HETATM 1245  C29 SOO A 101       9.793 -11.531   1.056  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       9.469 -10.905  -0.299  1.00  1.24           C  
HETATM 1247  C31 SOO A 101      10.694 -12.769   0.886  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       8.462 -11.929   1.825  1.00  1.32           C  
HETATM 1249  O33 SOO A 101       7.690 -10.749   2.161  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       7.541 -12.867   1.039  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       7.936 -13.701   0.219  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       6.297 -12.685   1.335  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       5.164 -13.400   0.776  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       4.002 -12.458   0.483  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       4.177 -11.679  -0.816  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       4.452 -12.245  -1.889  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       3.989 -10.381  -0.709  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       4.091  -9.438  -1.813  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       5.026  -8.288  -1.475  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       4.237  -4.798  -1.288  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       1.242  -5.221  -1.882  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       2.290  -3.970   0.498  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       2.632  -2.815  -0.792  1.00  1.33           H  
HETATM 1264  H5  SOO A 101      -0.082  -3.962  -0.155  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       0.275  -2.743  -1.377  1.00  2.01           H  
HETATM 1266  H6  SOO A 101       1.104  -1.253   0.434  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       0.565  -2.450   1.610  1.00  1.37           H  
HETATM 1268  H7  SOO A 101      -1.221  -1.031  -0.386  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -1.102  -0.653   1.340  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -2.008  -3.272   0.145  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -3.052  -2.043   0.854  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -1.900  -2.911   1.868  1.00  1.32           H  
HETATM 1273  H28 SOO A 101      10.916 -10.952   2.792  1.00  1.18           H  
HETATM 1274 H28A SOO A 101       9.880  -9.683   2.140  1.00  0.88           H  
HETATM 1275  H30 SOO A 101      10.387 -10.626  -0.794  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       8.856 -10.028  -0.152  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       8.932 -11.619  -0.907  1.00  1.53           H  
HETATM 1278  H31 SOO A 101      10.172 -13.514   0.303  1.00  1.77           H  
HETATM 1279 H31A SOO A 101      10.931 -13.181   1.857  1.00  1.84           H  
HETATM 1280 H31B SOO A 101      11.605 -12.486   0.382  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       8.691 -12.425   2.753  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101       7.556 -10.278   1.332  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       6.144 -11.990   2.015  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       5.443 -13.958  -0.103  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       4.809 -14.098   1.524  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       3.128 -13.073   0.323  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       3.855 -11.769   1.301  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       3.760 -10.002   0.166  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       4.459  -9.956  -2.685  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       3.110  -9.038  -2.021  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       6.022  -8.661  -1.296  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       4.651  -7.800  -0.584  1.00  0.89           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -15.471   3.966   1.779  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -14.828   4.181   0.494  1.00  1.23           C  
ATOM      3  C   ALA A   1     -13.864   5.350   0.593  1.00  1.10           C  
ATOM      4  O   ALA A   1     -14.011   6.223   1.453  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -15.863   4.435  -0.591  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -16.063   4.791   2.017  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -14.717   3.910   2.500  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -16.036   3.088   1.805  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -14.272   3.291   0.236  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -16.541   3.596  -0.645  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -15.364   4.559  -1.540  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -16.417   5.331  -0.356  1.00  1.82           H  
ATOM     13  N   ALA A   2     -12.875   5.351  -0.261  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -11.865   6.369  -0.287  1.00  0.71           C  
ATOM     15  C   ALA A   2     -11.555   6.716  -1.728  1.00  0.66           C  
ATOM     16  O   ALA A   2     -12.171   6.175  -2.645  1.00  0.98           O  
ATOM     17  CB  ALA A   2     -10.607   5.879   0.429  1.00  0.73           C  
ATOM     18  H   ALA A   2     -12.822   4.627  -0.930  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -12.242   7.240   0.224  1.00  0.78           H  
ATOM     20  HB1 ALA A   2     -10.232   4.995  -0.065  1.00  1.12           H  
ATOM     21  HB2 ALA A   2     -10.847   5.640   1.455  1.00  1.24           H  
ATOM     22  HB3 ALA A   2      -9.855   6.654   0.403  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.651   7.621  -1.922  1.00  0.50           N  
ATOM     24  CA  THR A   3     -10.231   8.034  -3.232  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.745   7.735  -3.428  1.00  0.35           C  
ATOM     26  O   THR A   3      -8.061   7.333  -2.477  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.470   9.550  -3.408  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.791  10.253  -2.349  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -11.941   9.873  -3.318  1.00  0.65           C  
ATOM     30  H   THR A   3     -10.270   8.072  -1.137  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.815   7.505  -3.970  1.00  0.55           H  
ATOM     32  HB  THR A   3     -10.086   9.864  -4.367  1.00  0.58           H  
ATOM     33  HG1 THR A   3     -10.292  10.045  -1.539  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -12.281   9.570  -2.337  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -12.485   9.344  -4.086  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -12.070  10.939  -3.426  1.00  1.23           H  
ATOM     37  N   GLN A   4      -8.233   7.996  -4.630  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.827   7.852  -4.948  1.00  0.26           C  
ATOM     39  C   GLN A   4      -6.000   8.788  -4.084  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.939   8.417  -3.589  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.643   8.093  -6.476  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -5.227   8.382  -6.994  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -4.843   9.845  -6.821  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -5.708  10.726  -6.843  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -3.575  10.119  -6.668  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.816   8.288  -5.371  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.544   6.835  -4.720  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -7.005   7.221  -6.994  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -7.278   8.923  -6.750  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.523   7.773  -6.448  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -5.181   8.134  -8.044  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -2.920   9.393  -6.676  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -3.337  11.066  -6.537  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.541   9.968  -3.850  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.880  11.001  -3.058  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.675  10.538  -1.620  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.687  10.878  -0.981  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -6.708  12.281  -3.058  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -7.017  12.829  -4.436  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -7.812  14.104  -4.376  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -9.053  14.043  -4.219  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -7.219  15.194  -4.500  1.00  2.63           O  
ATOM     63  H   GLU A   5      -7.421  10.144  -4.243  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.919  11.207  -3.507  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -7.646  12.085  -2.561  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -6.174  13.040  -2.506  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -6.087  13.027  -4.948  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -7.582  12.090  -4.987  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.608   9.759  -1.122  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.544   9.265   0.233  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.614   8.075   0.330  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.859   7.947   1.278  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.930   8.909   0.713  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.823  10.117   0.818  1.00  0.67           C  
ATOM     75  CD  GLU A   6     -10.253   9.761   1.000  1.00  1.27           C  
ATOM     76  OE1 GLU A   6     -10.919   9.535  -0.018  1.00  1.91           O  
ATOM     77  OE2 GLU A   6     -10.746   9.740   2.143  1.00  1.82           O  
ATOM     78  H   GLU A   6      -7.366   9.502  -1.687  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -6.176  10.084   0.830  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.374   8.205   0.025  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.856   8.454   1.690  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -8.508  10.713   1.661  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -8.724  10.700  -0.087  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.665   7.228  -0.677  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.845   6.032  -0.740  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.365   6.383  -0.871  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.572   6.033  -0.013  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.310   5.122  -1.905  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.736   4.635  -1.614  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -4.357   3.937  -2.089  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.358   3.832  -2.723  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.293   7.414  -1.407  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -4.985   5.497   0.187  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.324   5.703  -2.814  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.723   4.013  -0.732  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.366   5.491  -1.427  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -4.338   3.348  -1.184  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -3.363   4.302  -2.302  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -4.700   3.325  -2.911  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -7.434   4.444  -3.609  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -8.344   3.507  -2.425  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -6.743   2.971  -2.934  1.00  1.06           H  
ATOM    103  N   VAL A   8      -3.025   7.079  -1.927  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.644   7.454  -2.229  1.00  0.28           C  
ATOM    105  C   VAL A   8      -1.011   8.253  -1.067  1.00  0.31           C  
ATOM    106  O   VAL A   8      -0.024   7.808  -0.461  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.612   8.260  -3.555  1.00  0.30           C  
ATOM    108  CG1 VAL A   8      -0.222   8.746  -3.888  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -2.134   7.394  -4.685  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.729   7.379  -2.541  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -1.082   6.542  -2.367  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -2.269   9.113  -3.464  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.440   7.900  -3.990  1.00  1.12           H  
ATOM    114 HG12 VAL A   8       0.127   9.395  -3.098  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -0.255   9.294  -4.818  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -1.538   6.496  -4.747  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -2.059   7.933  -5.617  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -3.166   7.128  -4.499  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.588   9.407  -0.751  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -1.080  10.259   0.328  1.00  0.37           C  
ATOM    121  C   ALA A   9      -1.106   9.550   1.689  1.00  0.35           C  
ATOM    122  O   ALA A   9      -0.228   9.784   2.531  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -1.863  11.559   0.400  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.369   9.703  -1.264  1.00  0.34           H  
ATOM    125  HA  ALA A   9      -0.053  10.498   0.091  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -1.431  12.201   1.153  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -2.892  11.347   0.653  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -1.827  12.053  -0.560  1.00  1.10           H  
ATOM    129  N   GLY A  10      -2.092   8.684   1.888  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.229   7.965   3.136  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.191   6.879   3.285  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.598   6.727   4.349  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.746   8.522   1.175  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -2.126   8.662   3.955  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.211   7.518   3.175  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.962   6.127   2.208  1.00  0.25           N  
ATOM    137  CA  LEU A  11       0.030   5.070   2.168  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.375   5.551   2.583  1.00  0.25           C  
ATOM    139  O   LEU A  11       2.031   4.915   3.396  1.00  0.27           O  
ATOM    140  CB  LEU A  11       0.120   4.452   0.776  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.583   3.112   0.613  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.475   2.619  -0.816  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.009   2.095   1.580  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.488   6.269   1.390  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.289   4.297   2.851  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.349   5.155   0.101  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       1.161   4.365   0.495  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.631   3.228   0.850  1.00  0.90           H  
ATOM    149 HD11 LEU A  11      -0.939   3.334  -1.479  1.00  1.30           H  
ATOM    150 HD12 LEU A  11      -0.975   1.666  -0.908  1.00  1.32           H  
ATOM    151 HD13 LEU A  11       0.566   2.507  -1.083  1.00  1.40           H  
ATOM    152 HD21 LEU A  11      -0.129   2.441   2.594  1.00  1.37           H  
ATOM    153 HD22 LEU A  11       1.069   1.998   1.393  1.00  1.32           H  
ATOM    154 HD23 LEU A  11      -0.474   1.136   1.454  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.758   6.695   2.067  1.00  0.26           N  
ATOM    156  CA  ALA A  12       3.055   7.262   2.333  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.309   7.482   3.809  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.439   7.390   4.248  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.239   8.532   1.574  1.00  0.31           C  
ATOM    160  H   ALA A  12       1.136   7.171   1.473  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.787   6.558   1.970  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       4.258   8.849   1.737  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       2.543   9.274   1.937  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       3.086   8.332   0.525  1.00  1.07           H  
ATOM    165  N   GLU A  13       2.254   7.731   4.572  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.387   7.929   6.000  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.821   6.621   6.656  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.840   6.561   7.329  1.00  0.30           O  
ATOM    169  CB  GLU A  13       1.068   8.392   6.607  1.00  0.38           C  
ATOM    170  CG  GLU A  13       0.501   9.656   5.995  1.00  0.52           C  
ATOM    171  CD  GLU A  13      -0.730  10.113   6.717  1.00  0.98           C  
ATOM    172  OE1 GLU A  13      -1.834   9.636   6.376  1.00  1.77           O  
ATOM    173  OE2 GLU A  13      -0.642  10.983   7.597  1.00  1.14           O  
ATOM    174  H   GLU A  13       1.364   7.763   4.161  1.00  0.27           H  
ATOM    175  HA  GLU A  13       3.143   8.681   6.170  1.00  0.35           H  
ATOM    176  HB2 GLU A  13       0.338   7.606   6.484  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       1.214   8.565   7.663  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       1.246  10.436   6.047  1.00  0.87           H  
ATOM    179  HG3 GLU A  13       0.249   9.463   4.963  1.00  0.91           H  
ATOM    180  N   ILE A  14       2.065   5.566   6.389  1.00  0.22           N  
ATOM    181  CA  ILE A  14       2.332   4.242   6.952  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.663   3.705   6.409  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.472   3.113   7.152  1.00  0.22           O  
ATOM    184  CB  ILE A  14       1.170   3.212   6.673  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.144   3.584   7.401  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.579   1.813   7.078  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.854   4.816   6.896  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.310   5.692   5.775  1.00  0.25           H  
ATOM    189  HA  ILE A  14       2.440   4.374   8.020  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.987   3.206   5.608  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -0.836   2.760   7.311  1.00  0.44           H  
ATOM    192 HG13 ILE A  14       0.080   3.732   8.448  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       0.770   1.126   6.876  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       1.807   1.798   8.133  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       2.452   1.517   6.515  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -0.203   5.672   6.994  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -1.752   4.977   7.474  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -1.115   4.680   5.856  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.896   3.931   5.122  1.00  0.19           N  
ATOM    200  CA  VAL A  15       5.138   3.550   4.482  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.319   4.230   5.169  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.340   3.608   5.422  1.00  0.25           O  
ATOM    203  CB  VAL A  15       5.135   3.865   2.958  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.518   3.666   2.362  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       4.144   2.961   2.235  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.196   4.370   4.583  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.234   2.487   4.611  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.831   4.890   2.806  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       6.490   3.876   1.303  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       6.849   2.652   2.528  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       7.201   4.354   2.842  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       4.158   3.182   1.179  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       3.153   3.135   2.626  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       4.413   1.927   2.395  1.00  1.05           H  
ATOM    215  N   ASN A  16       6.150   5.473   5.505  1.00  0.21           N  
ATOM    216  CA  ASN A  16       7.195   6.255   6.162  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.505   5.715   7.558  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.638   5.788   8.027  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.768   7.707   6.243  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.872   8.633   6.674  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       8.036   8.932   7.859  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.647   9.066   5.721  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.294   5.908   5.290  1.00  0.23           H  
ATOM    224  HA  ASN A  16       8.086   6.190   5.555  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.425   8.028   5.272  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       5.955   7.792   6.948  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.457   8.743   4.813  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       9.362   9.701   5.933  1.00  0.44           H  
ATOM    229  N   GLU A  17       6.506   5.152   8.196  1.00  0.31           N  
ATOM    230  CA  GLU A  17       6.665   4.590   9.528  1.00  0.40           C  
ATOM    231  C   GLU A  17       7.434   3.274   9.465  1.00  0.41           C  
ATOM    232  O   GLU A  17       8.557   3.153   9.962  1.00  0.52           O  
ATOM    233  CB  GLU A  17       5.287   4.328  10.156  1.00  0.58           C  
ATOM    234  CG  GLU A  17       4.379   5.537  10.207  1.00  0.67           C  
ATOM    235  CD  GLU A  17       4.907   6.639  11.071  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       5.880   7.298  10.668  1.00  1.86           O  
ATOM    237  OE2 GLU A  17       4.400   6.842  12.180  1.00  1.66           O  
ATOM    238  H   GLU A  17       5.627   5.129   7.763  1.00  0.32           H  
ATOM    239  HA  GLU A  17       7.198   5.297  10.143  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       4.787   3.563   9.580  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       5.432   3.966  11.162  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       4.256   5.920   9.205  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       3.416   5.229  10.588  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.839   2.329   8.794  1.00  0.37           N  
ATOM    245  CA  ILE A  18       7.323   0.967   8.746  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.512   0.789   7.785  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.525   0.199   8.152  1.00  0.48           O  
ATOM    248  CB  ILE A  18       6.143   0.038   8.380  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       5.032   0.253   9.428  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       6.586  -1.424   8.352  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       3.772  -0.528   9.196  1.00  0.66           C  
ATOM    252  H   ILE A  18       6.018   2.565   8.306  1.00  0.35           H  
ATOM    253  HA  ILE A  18       7.642   0.694   9.740  1.00  0.53           H  
ATOM    254  HB  ILE A  18       5.754   0.312   7.411  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       5.409  -0.032  10.399  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       4.777   1.301   9.447  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       6.961  -1.704   9.325  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       7.368  -1.549   7.617  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       5.746  -2.050   8.095  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       3.995  -1.584   9.203  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       3.352  -0.254   8.240  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       3.061  -0.306   9.979  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.399   1.301   6.582  1.00  0.43           N  
ATOM    264  CA  ALA A  19       9.451   1.119   5.588  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.497   2.234   5.655  1.00  0.63           C  
ATOM    266  O   ALA A  19      11.694   1.983   5.481  1.00  0.92           O  
ATOM    267  CB  ALA A  19       8.849   1.028   4.202  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.613   1.840   6.350  1.00  0.40           H  
ATOM    269  HA  ALA A  19       9.942   0.182   5.804  1.00  0.71           H  
ATOM    270  HB1 ALA A  19       9.626   0.813   3.484  1.00  1.25           H  
ATOM    271  HB2 ALA A  19       8.370   1.966   3.963  1.00  1.21           H  
ATOM    272  HB3 ALA A  19       8.115   0.236   4.201  1.00  1.17           H  
ATOM    273  N   GLY A  20      10.045   3.449   5.900  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.948   4.582   6.011  1.00  0.53           C  
ATOM    275  C   GLY A  20      11.107   5.314   4.703  1.00  0.51           C  
ATOM    276  O   GLY A  20      12.167   5.847   4.399  1.00  0.73           O  
ATOM    277  H   GLY A  20       9.076   3.575   6.008  1.00  0.42           H  
ATOM    278  HA2 GLY A  20      10.566   5.266   6.754  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.917   4.223   6.328  1.00  0.66           H  
ATOM    280  N   ILE A  21      10.063   5.334   3.927  1.00  0.37           N  
ATOM    281  CA  ILE A  21      10.085   5.993   2.639  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.320   7.308   2.749  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.271   7.349   3.391  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.471   5.069   1.542  1.00  0.35           C  
ATOM    285  CG1 ILE A  21      10.294   3.774   1.401  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.319   5.768   0.193  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.734   3.981   0.964  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.231   4.913   4.225  1.00  0.42           H  
ATOM    289  HA  ILE A  21      11.112   6.216   2.388  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.479   4.797   1.870  1.00  0.33           H  
ATOM    291 HG12 ILE A  21      10.313   3.267   2.354  1.00  0.46           H  
ATOM    292 HG13 ILE A  21       9.815   3.133   0.675  1.00  0.45           H  
ATOM    293 HG21 ILE A  21       8.675   6.628   0.306  1.00  1.05           H  
ATOM    294 HG22 ILE A  21       8.886   5.083  -0.522  1.00  0.92           H  
ATOM    295 HG23 ILE A  21      10.290   6.088  -0.155  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      12.236   3.026   0.909  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      12.239   4.613   1.680  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      11.750   4.453  -0.006  1.00  1.19           H  
ATOM    299  N   PRO A  22       9.897   8.410   2.205  1.00  0.32           N  
ATOM    300  CA  PRO A  22       9.309   9.758   2.215  1.00  0.34           C  
ATOM    301  C   PRO A  22       7.786   9.793   1.980  1.00  0.33           C  
ATOM    302  O   PRO A  22       7.245   9.088   1.116  1.00  0.33           O  
ATOM    303  CB  PRO A  22      10.033  10.490   1.071  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.124   9.575   0.594  1.00  0.44           C  
ATOM    305  CD  PRO A  22      11.213   8.426   1.559  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.527  10.261   3.145  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.329  10.701   0.279  1.00  0.43           H  
ATOM    308  HB3 PRO A  22      10.435  11.421   1.444  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      10.876   9.205  -0.389  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      12.060  10.113   0.561  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      11.379   7.502   1.024  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      11.997   8.582   2.283  1.00  0.44           H  
ATOM    313  N   VAL A  23       7.119  10.690   2.688  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.647  10.821   2.671  1.00  0.40           C  
ATOM    315  C   VAL A  23       5.146  11.575   1.428  1.00  0.45           C  
ATOM    316  O   VAL A  23       4.023  12.082   1.390  1.00  0.64           O  
ATOM    317  CB  VAL A  23       5.130  11.562   3.925  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       5.415  10.776   5.185  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       5.765  12.939   4.005  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.650  11.319   3.234  1.00  0.39           H  
ATOM    321  HA  VAL A  23       5.227   9.827   2.666  1.00  0.40           H  
ATOM    322  HB  VAL A  23       4.063  11.689   3.840  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       6.481  10.636   5.288  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       4.931   9.812   5.127  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       5.039  11.318   6.041  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       5.440  13.462   4.890  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       5.490  13.486   3.116  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       6.839  12.813   4.010  1.00  1.05           H  
ATOM    329  N   GLU A  24       5.946  11.598   0.433  1.00  0.44           N  
ATOM    330  CA  GLU A  24       5.643  12.274  -0.796  1.00  0.53           C  
ATOM    331  C   GLU A  24       6.118  11.419  -1.950  1.00  0.46           C  
ATOM    332  O   GLU A  24       6.012  11.798  -3.111  1.00  0.57           O  
ATOM    333  CB  GLU A  24       6.401  13.602  -0.806  1.00  0.69           C  
ATOM    334  CG  GLU A  24       7.914  13.423  -0.696  1.00  1.50           C  
ATOM    335  CD  GLU A  24       8.664  14.715  -0.659  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       8.850  15.333  -1.719  1.00  2.16           O  
ATOM    337  OE2 GLU A  24       9.056  15.156   0.430  1.00  2.19           O  
ATOM    338  H   GLU A  24       6.808  11.146   0.536  1.00  0.51           H  
ATOM    339  HA  GLU A  24       4.584  12.471  -0.863  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       6.183  14.127  -1.725  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       6.071  14.203   0.029  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       8.134  12.876   0.209  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       8.249  12.849  -1.548  1.00  2.07           H  
ATOM    344  N   ASP A  25       6.613  10.254  -1.618  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.302   9.436  -2.583  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.517   8.185  -2.934  1.00  0.23           C  
ATOM    347  O   ASP A  25       6.800   7.513  -3.920  1.00  0.29           O  
ATOM    348  CB  ASP A  25       8.678   9.100  -2.026  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.544   8.310  -2.979  1.00  0.48           C  
ATOM    350  OD1 ASP A  25      10.083   8.886  -3.921  1.00  0.62           O  
ATOM    351  OD2 ASP A  25       9.683   7.076  -2.792  1.00  0.58           O  
ATOM    352  H   ASP A  25       6.502   9.907  -0.708  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.440  10.021  -3.479  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       9.173  10.034  -1.799  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.556   8.558  -1.099  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.478   7.905  -2.178  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.681   6.739  -2.408  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.584   7.150  -3.355  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.466   7.449  -2.955  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.113   6.185  -1.074  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.327   4.902  -1.284  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.249   5.949  -0.092  1.00  0.63           C  
ATOM    363  H   VAL A  26       5.166   8.517  -1.484  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.302   5.994  -2.885  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.453   6.925  -0.646  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       2.498   5.090  -1.950  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       2.953   4.548  -0.334  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       3.974   4.154  -1.718  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       4.851   5.564   0.836  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       5.758   6.883   0.094  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       5.944   5.236  -0.511  1.00  1.12           H  
ATOM    372  N   LYS A  27       3.983   7.328  -4.580  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.131   7.819  -5.616  1.00  0.35           C  
ATOM    374  C   LYS A  27       2.689   6.700  -6.536  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.227   5.587  -6.462  1.00  0.30           O  
ATOM    376  CB  LYS A  27       3.851   8.907  -6.389  1.00  0.57           C  
ATOM    377  CG  LYS A  27       4.211  10.133  -5.553  1.00  0.75           C  
ATOM    378  CD  LYS A  27       4.943  11.181  -6.381  1.00  1.44           C  
ATOM    379  CE  LYS A  27       4.125  11.626  -7.587  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       2.857  12.277  -7.202  1.00  2.58           N  
ATOM    381  H   LYS A  27       4.918   7.111  -4.787  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.258   8.254  -5.152  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       4.755   8.505  -6.820  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       3.194   9.237  -7.177  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       3.305  10.568  -5.159  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       4.845   9.821  -4.735  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       5.139  12.041  -5.757  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       5.878  10.763  -6.724  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       4.710  12.323  -8.167  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       3.906  10.758  -8.191  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       3.045  13.165  -6.687  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       2.278  11.688  -6.567  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       2.288  12.526  -8.042  1.00  2.93           H  
ATOM    394  N   LEU A  28       1.703   7.000  -7.390  1.00  0.32           N  
ATOM    395  CA  LEU A  28       1.071   6.039  -8.306  1.00  0.34           C  
ATOM    396  C   LEU A  28       2.041   5.108  -9.033  1.00  0.38           C  
ATOM    397  O   LEU A  28       1.894   3.870  -8.954  1.00  0.56           O  
ATOM    398  CB  LEU A  28       0.101   6.738  -9.276  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -1.198   7.286  -8.638  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -2.034   8.041  -9.654  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -2.020   6.150  -8.058  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.370   7.926  -7.391  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.476   5.403  -7.667  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.623   7.561  -9.742  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.175   6.031 -10.043  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -0.943   7.961  -7.835  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -2.934   8.395  -9.169  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -2.302   7.376 -10.461  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -1.473   8.882 -10.035  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -2.286   5.458  -8.845  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -2.917   6.546  -7.605  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -1.440   5.633  -7.309  1.00  1.33           H  
ATOM    413  N   ASP A  29       3.048   5.643  -9.687  1.00  0.39           N  
ATOM    414  CA  ASP A  29       3.970   4.774 -10.383  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.271   4.624  -9.618  1.00  0.40           C  
ATOM    416  O   ASP A  29       6.318   5.157  -9.991  1.00  0.59           O  
ATOM    417  CB  ASP A  29       4.201   5.171 -11.846  1.00  0.71           C  
ATOM    418  CG  ASP A  29       4.985   4.112 -12.605  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       4.422   3.030 -12.891  1.00  2.39           O  
ATOM    420  OD2 ASP A  29       6.174   4.341 -12.939  1.00  2.04           O  
ATOM    421  H   ASP A  29       3.201   6.619  -9.685  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.504   3.800 -10.361  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       3.245   5.301 -12.332  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       4.751   6.100 -11.882  1.00  1.17           H  
ATOM    425  N   LYS A  30       5.142   4.016  -8.470  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.227   3.653  -7.597  1.00  0.33           C  
ATOM    427  C   LYS A  30       5.947   2.235  -7.143  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.832   1.945  -6.686  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.258   4.602  -6.393  1.00  0.32           C  
ATOM    430  CG  LYS A  30       6.527   6.056  -6.761  1.00  0.36           C  
ATOM    431  CD  LYS A  30       7.962   6.260  -7.189  1.00  0.45           C  
ATOM    432  CE  LYS A  30       8.880   6.122  -6.006  1.00  1.48           C  
ATOM    433  NZ  LYS A  30      10.300   6.195  -6.387  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.241   3.816  -8.142  1.00  0.41           H  
ATOM    435  HA  LYS A  30       7.160   3.700  -8.139  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.302   4.552  -5.891  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.030   4.276  -5.712  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       5.875   6.337  -7.575  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       6.321   6.676  -5.899  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       8.219   5.518  -7.932  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.070   7.251  -7.608  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       8.628   6.906  -5.310  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       8.683   5.169  -5.537  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30      10.525   7.064  -6.919  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30      10.548   5.374  -6.980  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30      10.892   6.165  -5.528  1.00  2.30           H  
ATOM    447  N   SER A  31       6.902   1.362  -7.293  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.706  -0.036  -7.002  1.00  0.36           C  
ATOM    449  C   SER A  31       7.041  -0.340  -5.536  1.00  0.36           C  
ATOM    450  O   SER A  31       8.041   0.186  -4.972  1.00  0.38           O  
ATOM    451  CB  SER A  31       7.586  -0.874  -7.957  1.00  0.40           C  
ATOM    452  OG  SER A  31       7.347  -2.276  -7.851  1.00  1.23           O  
ATOM    453  H   SER A  31       7.796   1.649  -7.599  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.671  -0.281  -7.191  1.00  0.37           H  
ATOM    455  HB2 SER A  31       7.386  -0.578  -8.976  1.00  0.94           H  
ATOM    456  HB3 SER A  31       8.625  -0.680  -7.731  1.00  0.86           H  
ATOM    457  HG  SER A  31       8.084  -2.707  -7.383  1.00  1.73           H  
ATOM    458  N   PHE A  32       6.212  -1.156  -4.904  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.465  -1.608  -3.569  1.00  0.45           C  
ATOM    460  C   PHE A  32       7.575  -2.592  -3.661  1.00  0.56           C  
ATOM    461  O   PHE A  32       7.795  -3.182  -4.709  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.284  -2.337  -2.938  1.00  0.44           C  
ATOM    463  CG  PHE A  32       3.995  -1.583  -2.835  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       3.857  -0.539  -1.946  1.00  0.52           C  
ATOM    465  CD2 PHE A  32       2.908  -1.955  -3.599  1.00  0.47           C  
ATOM    466  CE1 PHE A  32       2.656   0.124  -1.822  1.00  0.55           C  
ATOM    467  CE2 PHE A  32       1.709  -1.297  -3.487  1.00  0.54           C  
ATOM    468  CZ  PHE A  32       1.581  -0.256  -2.598  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.428  -1.505  -5.385  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.756  -0.769  -2.954  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       5.118  -3.252  -3.482  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       5.581  -2.614  -1.937  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       4.705  -0.245  -1.345  1.00  0.64           H  
ATOM    474  HD2 PHE A  32       3.011  -2.776  -4.294  1.00  0.54           H  
ATOM    475  HE1 PHE A  32       2.558   0.940  -1.121  1.00  0.67           H  
ATOM    476  HE2 PHE A  32       0.869  -1.597  -4.097  1.00  0.66           H  
ATOM    477  HZ  PHE A  32       0.638   0.264  -2.503  1.00  0.62           H  
ATOM    478  N   THR A  33       8.247  -2.791  -2.575  1.00  0.65           N  
ATOM    479  CA  THR A  33       9.406  -3.682  -2.489  1.00  0.77           C  
ATOM    480  C   THR A  33      10.480  -3.389  -3.581  1.00  0.81           C  
ATOM    481  O   THR A  33      11.288  -4.241  -3.927  1.00  1.03           O  
ATOM    482  CB  THR A  33       8.994  -5.206  -2.455  1.00  0.96           C  
ATOM    483  OG1 THR A  33       8.157  -5.554  -3.579  1.00  1.55           O  
ATOM    484  CG2 THR A  33       8.245  -5.533  -1.168  1.00  1.34           C  
ATOM    485  H   THR A  33       7.888  -2.340  -1.788  1.00  0.99           H  
ATOM    486  HA  THR A  33       9.870  -3.441  -1.542  1.00  0.82           H  
ATOM    487  HB  THR A  33       9.895  -5.802  -2.493  1.00  1.44           H  
ATOM    488  HG1 THR A  33       8.060  -4.781  -4.159  1.00  1.83           H  
ATOM    489 HG21 THR A  33       8.880  -5.323  -0.321  1.00  1.92           H  
ATOM    490 HG22 THR A  33       7.972  -6.578  -1.163  1.00  1.88           H  
ATOM    491 HG23 THR A  33       7.353  -4.927  -1.107  1.00  1.68           H  
ATOM    492  N   ASP A  34      10.492  -2.143  -4.068  1.00  0.71           N  
ATOM    493  CA  ASP A  34      11.446  -1.692  -5.086  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.802  -0.260  -4.817  1.00  0.79           C  
ATOM    495  O   ASP A  34      12.860   0.037  -4.303  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.881  -1.795  -6.526  1.00  0.76           C  
ATOM    497  CG  ASP A  34      10.642  -3.202  -7.005  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      11.613  -3.883  -7.418  1.00  0.99           O  
ATOM    499  OD2 ASP A  34       9.493  -3.653  -6.998  1.00  1.29           O  
ATOM    500  H   ASP A  34       9.818  -1.511  -3.744  1.00  0.69           H  
ATOM    501  HA  ASP A  34      12.335  -2.299  -5.006  1.00  0.86           H  
ATOM    502  HB2 ASP A  34       9.939  -1.267  -6.568  1.00  0.91           H  
ATOM    503  HB3 ASP A  34      11.575  -1.317  -7.200  1.00  0.80           H  
ATOM    504  N   ASP A  35      10.883   0.626  -5.133  1.00  0.62           N  
ATOM    505  CA  ASP A  35      11.057   2.054  -4.898  1.00  0.68           C  
ATOM    506  C   ASP A  35      10.811   2.316  -3.463  1.00  0.67           C  
ATOM    507  O   ASP A  35      11.647   2.838  -2.737  1.00  0.84           O  
ATOM    508  CB  ASP A  35      10.001   2.869  -5.653  1.00  0.70           C  
ATOM    509  CG  ASP A  35      10.110   2.862  -7.137  1.00  1.07           C  
ATOM    510  OD1 ASP A  35       9.525   1.979  -7.777  1.00  1.71           O  
ATOM    511  OD2 ASP A  35      10.725   3.799  -7.683  1.00  1.63           O  
ATOM    512  H   ASP A  35      10.044   0.330  -5.550  1.00  0.55           H  
ATOM    513  HA  ASP A  35      12.041   2.377  -5.202  1.00  0.78           H  
ATOM    514  HB2 ASP A  35       9.024   2.481  -5.403  1.00  1.21           H  
ATOM    515  HB3 ASP A  35      10.054   3.893  -5.311  1.00  0.94           H  
ATOM    516  N   LEU A  36       9.655   1.868  -3.057  1.00  0.57           N  
ATOM    517  CA  LEU A  36       9.111   2.112  -1.746  1.00  0.60           C  
ATOM    518  C   LEU A  36       9.567   1.071  -0.775  1.00  0.64           C  
ATOM    519  O   LEU A  36       9.038   1.027   0.323  1.00  0.89           O  
ATOM    520  CB  LEU A  36       7.615   2.002  -1.837  1.00  0.55           C  
ATOM    521  CG  LEU A  36       6.963   2.728  -2.983  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       5.517   2.373  -3.004  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       7.166   4.223  -2.863  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.116   1.358  -3.701  1.00  0.52           H  
ATOM    525  HA  LEU A  36       9.354   3.108  -1.407  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       7.364   0.955  -1.918  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       7.194   2.381  -0.918  1.00  0.61           H  
ATOM    528  HG  LEU A  36       7.402   2.391  -3.911  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       5.055   2.716  -2.091  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       5.484   1.292  -3.020  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       5.033   2.792  -3.874  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       6.686   4.717  -3.694  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       8.227   4.428  -2.887  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       6.747   4.576  -1.932  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.507   0.210  -1.250  1.00  0.55           N  
ATOM    536  CA  ASP A  37      11.126  -0.950  -0.511  1.00  0.58           C  
ATOM    537  C   ASP A  37      10.584  -1.090   0.891  1.00  0.58           C  
ATOM    538  O   ASP A  37      11.019  -0.406   1.826  1.00  0.64           O  
ATOM    539  CB  ASP A  37      12.650  -0.868  -0.499  1.00  0.69           C  
ATOM    540  CG  ASP A  37      13.280  -2.076   0.159  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      13.210  -3.177  -0.422  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      13.868  -1.945   1.247  1.00  2.15           O  
ATOM    543  H   ASP A  37      10.792   0.418  -2.162  1.00  0.60           H  
ATOM    544  HA  ASP A  37      10.830  -1.834  -1.058  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      13.006  -0.805  -1.517  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      12.955   0.016   0.041  1.00  1.05           H  
ATOM    547  N   VAL A  38       9.654  -1.990   1.047  1.00  0.60           N  
ATOM    548  CA  VAL A  38       8.822  -1.987   2.214  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.315  -3.026   3.218  1.00  0.67           C  
ATOM    550  O   VAL A  38       8.532  -3.733   3.852  1.00  0.67           O  
ATOM    551  CB  VAL A  38       7.310  -2.201   1.831  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       6.394  -1.787   2.962  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       6.940  -1.435   0.564  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.592  -2.742   0.419  1.00  0.62           H  
ATOM    555  HA  VAL A  38       8.917  -1.020   2.682  1.00  0.75           H  
ATOM    556  HB  VAL A  38       7.152  -3.252   1.643  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       6.547  -0.742   3.188  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       6.619  -2.380   3.837  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       5.365  -1.947   2.671  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       5.895  -1.595   0.340  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       7.545  -1.789  -0.258  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       7.119  -0.380   0.715  1.00  1.62           H  
ATOM    563  N   ASP A  39      10.657  -3.119   3.330  1.00  0.71           N  
ATOM    564  CA  ASP A  39      11.371  -3.996   4.306  1.00  0.77           C  
ATOM    565  C   ASP A  39      11.112  -5.508   4.049  1.00  0.80           C  
ATOM    566  O   ASP A  39      11.637  -6.377   4.737  1.00  1.11           O  
ATOM    567  CB  ASP A  39      11.007  -3.565   5.740  1.00  0.82           C  
ATOM    568  CG  ASP A  39      11.676  -4.354   6.837  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      12.889  -4.163   7.056  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      11.022  -5.232   7.426  1.00  1.11           O  
ATOM    571  H   ASP A  39      11.201  -2.563   2.732  1.00  0.76           H  
ATOM    572  HA  ASP A  39      12.426  -3.823   4.148  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      11.284  -2.531   5.870  1.00  0.87           H  
ATOM    574  HB3 ASP A  39       9.936  -3.652   5.859  1.00  0.79           H  
ATOM    575  N   SER A  40      10.312  -5.764   3.030  1.00  0.71           N  
ATOM    576  CA  SER A  40       9.895  -7.069   2.511  1.00  0.76           C  
ATOM    577  C   SER A  40       9.072  -7.922   3.496  1.00  0.71           C  
ATOM    578  O   SER A  40       8.077  -8.513   3.109  1.00  0.86           O  
ATOM    579  CB  SER A  40      11.058  -7.853   1.910  1.00  0.96           C  
ATOM    580  OG  SER A  40      11.942  -8.391   2.959  1.00  0.97           O  
ATOM    581  H   SER A  40       9.969  -4.969   2.575  1.00  0.81           H  
ATOM    582  HA  SER A  40       9.203  -6.834   1.713  1.00  0.79           H  
ATOM    583  HB2 SER A  40      10.647  -8.645   1.305  1.00  1.36           H  
ATOM    584  HB3 SER A  40      11.630  -7.190   1.278  1.00  1.25           H  
ATOM    585  N   LEU A  41       9.498  -8.026   4.721  1.00  0.68           N  
ATOM    586  CA  LEU A  41       8.768  -8.797   5.695  1.00  0.66           C  
ATOM    587  C   LEU A  41       7.678  -7.980   6.410  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.530  -8.416   6.502  1.00  0.57           O  
ATOM    589  CB  LEU A  41       9.720  -9.569   6.654  1.00  0.78           C  
ATOM    590  CG  LEU A  41      10.750  -8.768   7.481  1.00  0.84           C  
ATOM    591  CD1 LEU A  41      10.115  -8.096   8.684  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      11.888  -9.661   7.913  1.00  1.04           C  
ATOM    593  H   LEU A  41      10.345  -7.574   4.947  1.00  0.75           H  
ATOM    594  HA  LEU A  41       8.232  -9.527   5.105  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       9.106 -10.118   7.354  1.00  0.80           H  
ATOM    596  HB3 LEU A  41      10.262 -10.289   6.058  1.00  0.90           H  
ATOM    597  HG  LEU A  41      11.158  -7.990   6.854  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       9.671  -8.841   9.327  1.00  1.20           H  
ATOM    599 HD12 LEU A  41       9.347  -7.417   8.338  1.00  1.14           H  
ATOM    600 HD13 LEU A  41      10.864  -7.541   9.230  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      12.596  -9.087   8.492  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      12.379 -10.066   7.040  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      11.502 -10.468   8.518  1.00  1.57           H  
ATOM    604  N   SER A  42       8.019  -6.774   6.853  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.101  -5.937   7.626  1.00  0.53           C  
ATOM    606  C   SER A  42       6.014  -5.324   6.789  1.00  0.49           C  
ATOM    607  O   SER A  42       5.092  -4.725   7.316  1.00  0.53           O  
ATOM    608  CB  SER A  42       7.822  -4.883   8.458  1.00  0.64           C  
ATOM    609  OG  SER A  42       8.660  -4.080   7.673  1.00  1.07           O  
ATOM    610  H   SER A  42       8.921  -6.427   6.681  1.00  0.59           H  
ATOM    611  HA  SER A  42       6.608  -6.617   8.308  1.00  0.54           H  
ATOM    612  HB2 SER A  42       7.086  -4.229   8.902  1.00  1.13           H  
ATOM    613  HB3 SER A  42       8.407  -5.360   9.230  1.00  1.05           H  
ATOM    614  HG  SER A  42       9.517  -4.541   7.614  1.00  1.54           H  
ATOM    615  N   MET A  43       6.156  -5.421   5.479  1.00  0.46           N  
ATOM    616  CA  MET A  43       5.180  -4.882   4.537  1.00  0.44           C  
ATOM    617  C   MET A  43       3.704  -5.248   4.874  1.00  0.40           C  
ATOM    618  O   MET A  43       2.797  -4.476   4.582  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.553  -5.187   3.054  1.00  0.50           C  
ATOM    620  CG  MET A  43       5.866  -6.629   2.705  1.00  1.15           C  
ATOM    621  SD  MET A  43       4.585  -7.822   3.107  1.00  1.39           S  
ATOM    622  CE  MET A  43       3.252  -7.302   2.056  1.00  0.55           C  
ATOM    623  H   MET A  43       6.966  -5.862   5.150  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.281  -3.819   4.693  1.00  0.50           H  
ATOM    625  HB2 MET A  43       4.788  -4.857   2.373  1.00  0.92           H  
ATOM    626  HB3 MET A  43       6.443  -4.616   2.833  1.00  1.14           H  
ATOM    627  HG2 MET A  43       6.045  -6.686   1.642  1.00  1.63           H  
ATOM    628  HG3 MET A  43       6.772  -6.908   3.222  1.00  1.71           H  
ATOM    629  HE1 MET A  43       3.585  -7.391   1.032  1.00  1.27           H  
ATOM    630  HE2 MET A  43       2.971  -6.285   2.281  1.00  1.18           H  
ATOM    631  HE3 MET A  43       2.415  -7.964   2.213  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.487  -6.404   5.534  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.145  -6.830   5.952  1.00  0.38           C  
ATOM    634  C   VAL A  44       1.579  -5.850   6.974  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.391  -5.552   6.970  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.136  -8.283   6.542  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       0.740  -8.680   7.019  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       2.618  -9.283   5.508  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.263  -6.976   5.714  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.504  -6.800   5.084  1.00  0.38           H  
ATOM    641  HB  VAL A  44       2.809  -8.314   7.387  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       0.416  -7.995   7.788  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       0.765  -9.683   7.419  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       0.052  -8.640   6.187  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       1.957  -9.254   4.652  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       2.610 -10.278   5.930  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       3.618  -9.026   5.196  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.452  -5.306   7.787  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.067  -4.362   8.800  1.00  0.36           C  
ATOM    650  C   GLU A  45       1.595  -3.078   8.131  1.00  0.33           C  
ATOM    651  O   GLU A  45       0.607  -2.487   8.558  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.223  -4.133   9.775  1.00  0.39           C  
ATOM    653  CG  GLU A  45       3.689  -5.433  10.415  1.00  0.47           C  
ATOM    654  CD  GLU A  45       4.827  -5.263  11.396  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       4.611  -4.670  12.482  1.00  0.66           O  
ATOM    656  OE2 GLU A  45       5.970  -5.653  11.076  1.00  0.69           O  
ATOM    657  H   GLU A  45       3.406  -5.517   7.689  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.230  -4.794   9.329  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.050  -3.689   9.242  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       2.904  -3.464  10.560  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       2.848  -5.899  10.906  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.016  -6.087   9.620  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.296  -2.669   7.051  1.00  0.29           N  
ATOM    664  CA  VAL A  46       1.837  -1.552   6.213  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.428  -1.844   5.703  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.441  -1.010   5.812  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.783  -1.292   5.000  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       2.259  -0.148   4.106  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       4.175  -0.967   5.492  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.157  -3.098   6.852  1.00  0.32           H  
ATOM    671  HA  VAL A  46       1.801  -0.669   6.836  1.00  0.33           H  
ATOM    672  HB  VAL A  46       2.830  -2.194   4.408  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       1.278  -0.396   3.724  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       2.928   0.013   3.273  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       2.188   0.769   4.674  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       4.144  -0.081   6.108  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       4.823  -0.797   4.646  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       4.553  -1.794   6.074  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.229  -3.040   5.165  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -1.089  -3.484   4.670  1.00  0.28           C  
ATOM    681  C   VAL A  47      -2.152  -3.345   5.771  1.00  0.25           C  
ATOM    682  O   VAL A  47      -3.158  -2.691   5.569  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -1.038  -4.960   4.198  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.362  -5.379   3.590  1.00  0.35           C  
ATOM    685  CG2 VAL A  47       0.077  -5.168   3.203  1.00  0.42           C  
ATOM    686  H   VAL A  47       1.000  -3.645   5.092  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.393  -2.858   3.843  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.848  -5.584   5.059  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -3.145  -5.276   4.327  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -2.301  -6.409   3.271  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -2.582  -4.752   2.740  1.00  1.09           H  
ATOM    692 HG21 VAL A  47      -0.079  -4.530   2.346  1.00  1.04           H  
ATOM    693 HG22 VAL A  47       0.086  -6.200   2.885  1.00  1.17           H  
ATOM    694 HG23 VAL A  47       1.023  -4.925   3.666  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.908  -3.955   6.921  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.838  -3.904   8.065  1.00  0.28           C  
ATOM    697  C   VAL A  48      -3.142  -2.446   8.486  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.297  -2.086   8.785  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -2.269  -4.682   9.282  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -3.215  -4.600  10.459  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -2.017  -6.137   8.923  1.00  0.76           C  
ATOM    702  H   VAL A  48      -1.074  -4.469   7.006  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.761  -4.372   7.756  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -1.328  -4.234   9.566  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -2.798  -5.142  11.296  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -4.166  -5.036  10.189  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -3.356  -3.565  10.736  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -1.309  -6.186   8.108  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -2.945  -6.598   8.620  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -1.616  -6.657   9.779  1.00  1.36           H  
ATOM    711  N   ALA A  49      -2.123  -1.620   8.492  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.269  -0.227   8.855  1.00  0.26           C  
ATOM    713  C   ALA A  49      -2.949   0.544   7.730  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.600   1.533   7.966  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -0.929   0.384   9.218  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.238  -1.963   8.244  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -2.912  -0.193   9.722  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -0.478  -0.185  10.018  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -1.077   1.406   9.539  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -0.280   0.369   8.356  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.809   0.065   6.513  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.495   0.638   5.374  1.00  0.35           C  
ATOM    723  C   ALA A  50      -4.962   0.266   5.450  1.00  0.37           C  
ATOM    724  O   ALA A  50      -5.838   1.064   5.098  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -2.882   0.159   4.065  1.00  0.41           C  
ATOM    726  H   ALA A  50      -2.199  -0.693   6.367  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -3.406   1.713   5.437  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -2.975  -0.916   3.998  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -1.838   0.433   4.032  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -3.401   0.617   3.237  1.00  1.22           H  
ATOM    731  N   GLU A  51      -5.233  -0.953   5.933  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.591  -1.399   6.174  1.00  0.50           C  
ATOM    733  C   GLU A  51      -7.240  -0.446   7.155  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.362  -0.016   6.981  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.644  -2.818   6.752  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -6.089  -3.909   5.866  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -6.259  -5.268   6.499  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -5.524  -5.596   7.455  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -7.153  -6.028   6.067  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.485  -1.570   6.101  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -7.082  -1.377   5.215  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -6.085  -2.833   7.676  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.676  -3.056   6.975  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.600  -3.900   4.911  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -5.038  -3.719   5.712  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.484  -0.109   8.161  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -6.873   0.842   9.171  1.00  0.38           C  
ATOM    748  C   GLU A  52      -7.073   2.240   8.544  1.00  0.37           C  
ATOM    749  O   GLU A  52      -8.114   2.873   8.704  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -5.756   0.886  10.205  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -5.937   1.867  11.329  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -4.735   1.887  12.218  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -4.644   1.045  13.125  1.00  1.73           O  
ATOM    754  OE2 GLU A  52      -3.872   2.764  12.047  1.00  2.49           O  
ATOM    755  H   GLU A  52      -5.609  -0.547   8.235  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -7.776   0.495   9.649  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.656  -0.096  10.643  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -4.836   1.122   9.694  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -6.089   2.852  10.915  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -6.800   1.580  11.911  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.075   2.657   7.802  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -5.982   3.970   7.191  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.132   4.286   6.214  1.00  0.36           C  
ATOM    764  O   ARG A  53      -7.667   5.401   6.223  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -4.626   4.082   6.479  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -4.299   5.444   5.919  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -4.272   6.491   7.011  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -3.930   7.800   6.484  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -4.787   8.651   5.929  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -6.072   8.346   5.832  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -4.347   9.811   5.496  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.313   2.046   7.684  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -5.990   4.702   7.984  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -3.848   3.822   7.181  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -4.610   3.370   5.666  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -3.330   5.407   5.446  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -5.050   5.714   5.192  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -5.248   6.544   7.470  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -3.536   6.204   7.748  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -2.983   8.075   6.557  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -6.464   7.488   6.168  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -6.737   8.975   5.399  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -3.365  10.018   5.606  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -4.923  10.515   5.058  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.499   3.335   5.376  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -8.528   3.594   4.353  1.00  0.36           C  
ATOM    787  C   PHE A  54      -9.819   2.882   4.687  1.00  0.39           C  
ATOM    788  O   PHE A  54     -10.759   2.897   3.887  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -8.066   3.091   2.976  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -6.645   3.400   2.648  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -6.173   4.697   2.661  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -5.776   2.375   2.335  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -4.856   4.965   2.377  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.454   2.640   2.044  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -3.995   3.935   2.066  1.00  0.41           C  
ATOM    796  H   PHE A  54      -7.062   2.455   5.423  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -8.698   4.658   4.292  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -8.182   2.018   2.937  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -8.691   3.536   2.215  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -6.847   5.504   2.905  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -6.154   1.359   2.324  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -4.501   5.986   2.385  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -3.783   1.831   1.799  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -2.960   4.148   1.843  1.00  0.47           H  
ATOM    805  N   ASP A  55      -9.841   2.225   5.845  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -10.980   1.381   6.295  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.113   0.122   5.393  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.055  -0.669   5.505  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.310   2.197   6.387  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -13.500   1.378   6.871  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -13.573   1.067   8.086  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -14.379   1.031   6.039  1.00  1.96           O  
ATOM    813  H   ASP A  55      -9.070   2.306   6.447  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -10.704   1.026   7.279  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -12.171   3.018   7.075  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -12.542   2.595   5.410  1.00  0.94           H  
ATOM    817  N   VAL A  56     -10.084  -0.116   4.585  1.00  0.33           N  
ATOM    818  CA  VAL A  56     -10.092  -1.202   3.638  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.754  -2.508   4.364  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.518  -2.510   5.570  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -9.101  -0.950   2.416  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -7.632  -1.102   2.794  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -9.431  -1.808   1.200  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.288   0.439   4.703  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -11.101  -1.282   3.259  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -9.230   0.086   2.135  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -7.027  -0.910   1.919  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -7.455  -2.127   3.088  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -7.365  -0.424   3.590  1.00  1.44           H  
ATOM    830 HG21 VAL A  56      -9.367  -2.852   1.471  1.00  1.31           H  
ATOM    831 HG22 VAL A  56      -8.729  -1.596   0.406  1.00  1.38           H  
ATOM    832 HG23 VAL A  56     -10.432  -1.585   0.864  1.00  1.51           H  
ATOM    833  N   LYS A  57      -9.748  -3.578   3.648  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -9.402  -4.882   4.151  1.00  0.58           C  
ATOM    835  C   LYS A  57      -8.637  -5.558   3.070  1.00  0.49           C  
ATOM    836  O   LYS A  57      -9.144  -5.694   1.958  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -10.633  -5.765   4.525  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -11.434  -5.356   5.766  1.00  1.32           C  
ATOM    839  CD  LYS A  57     -12.298  -4.130   5.544  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -12.979  -3.703   6.824  1.00  2.71           C  
ATOM    841  NZ  LYS A  57     -13.791  -2.481   6.639  1.00  3.32           N  
ATOM    842  H   LYS A  57      -9.950  -3.494   2.693  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -8.763  -4.753   5.012  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -11.313  -5.769   3.686  1.00  1.25           H  
ATOM    845  HB3 LYS A  57     -10.278  -6.777   4.667  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -12.078  -6.175   6.049  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -10.739  -5.158   6.569  1.00  1.44           H  
ATOM    848  HD2 LYS A  57     -11.675  -3.321   5.192  1.00  2.25           H  
ATOM    849  HD3 LYS A  57     -13.049  -4.355   4.802  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -13.622  -4.503   7.160  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -12.223  -3.513   7.571  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57     -13.204  -1.683   6.314  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57     -14.260  -2.212   7.531  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57     -14.532  -2.648   5.922  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.419  -5.912   3.341  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -6.585  -6.573   2.368  1.00  0.35           C  
ATOM    857  C   ILE A  58      -5.735  -7.601   3.102  1.00  0.37           C  
ATOM    858  O   ILE A  58      -4.876  -7.234   3.894  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -5.610  -5.599   1.616  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.310  -4.310   1.165  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -5.061  -6.306   0.384  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -5.380  -3.302   0.528  1.00  0.55           C  
ATOM    863  H   ILE A  58      -7.064  -5.769   4.251  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.214  -7.081   1.650  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -4.785  -5.359   2.270  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -7.074  -4.556   0.441  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -6.773  -3.843   2.023  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -4.549  -7.212   0.674  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -4.384  -5.646  -0.136  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -5.896  -6.548  -0.262  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -4.921  -3.736  -0.347  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -4.612  -3.024   1.234  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -5.940  -2.423   0.244  1.00  1.23           H  
ATOM    874  N   PRO A  59      -6.006  -8.882   2.913  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -5.212  -9.941   3.514  1.00  0.45           C  
ATOM    876  C   PRO A  59      -3.855 -10.077   2.816  1.00  0.44           C  
ATOM    877  O   PRO A  59      -3.666  -9.582   1.686  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -6.050 -11.213   3.291  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.359 -10.749   2.751  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.119  -9.410   2.133  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -5.063  -9.775   4.572  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.547 -11.867   2.593  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -6.181 -11.719   4.235  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -7.716 -11.444   2.005  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -8.076 -10.668   3.555  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -6.851  -9.501   1.091  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -7.990  -8.782   2.245  1.00  0.60           H  
ATOM    888  N   ASP A  60      -2.917 -10.751   3.458  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.593 -10.960   2.870  1.00  0.61           C  
ATOM    890  C   ASP A  60      -1.641 -11.866   1.648  1.00  0.61           C  
ATOM    891  O   ASP A  60      -0.719 -11.883   0.854  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -0.523 -11.428   3.880  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -0.791 -12.781   4.511  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -1.763 -12.914   5.282  1.00  1.18           O  
ATOM    895  OD2 ASP A  60      -0.004 -13.723   4.297  1.00  1.13           O  
ATOM    896  H   ASP A  60      -3.112 -11.075   4.370  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.313  -9.981   2.508  1.00  0.58           H  
ATOM    898  HB2 ASP A  60       0.409 -11.496   3.336  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.421 -10.685   4.658  1.00  1.09           H  
ATOM    900  N   ASP A  61      -2.733 -12.595   1.490  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -2.959 -13.395   0.275  1.00  0.76           C  
ATOM    902  C   ASP A  61      -3.168 -12.456  -0.911  1.00  0.67           C  
ATOM    903  O   ASP A  61      -2.652 -12.677  -2.012  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -4.191 -14.297   0.445  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -4.576 -15.049  -0.826  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -3.943 -16.085  -1.138  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -5.547 -14.638  -1.504  1.00  2.00           O  
ATOM    908  H   ASP A  61      -3.392 -12.609   2.215  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -2.083 -14.001   0.101  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -3.985 -15.027   1.215  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -5.030 -13.692   0.753  1.00  1.45           H  
ATOM    912  N   ASP A  62      -3.871 -11.373  -0.641  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.205 -10.369  -1.638  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.024  -9.510  -2.004  1.00  0.47           C  
ATOM    915  O   ASP A  62      -2.742  -9.319  -3.188  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.346  -9.468  -1.164  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -6.715 -10.027  -1.413  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -7.179 -10.842  -0.641  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -7.375  -9.606  -2.401  1.00  1.34           O  
ATOM    920  H   ASP A  62      -4.177 -11.233   0.279  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -4.540 -10.889  -2.523  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -5.245  -9.307  -0.101  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.267  -8.518  -1.672  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.300  -9.028  -0.992  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -1.181  -8.083  -1.190  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.082  -8.643  -2.115  1.00  0.43           C  
ATOM    927  O   VAL A  63       0.630  -7.897  -2.771  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -0.575  -7.583   0.151  1.00  0.49           C  
ATOM    929  CG1 VAL A  63       0.113  -8.696   0.909  1.00  0.55           C  
ATOM    930  CG2 VAL A  63       0.365  -6.419  -0.070  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.526  -9.308  -0.077  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -1.609  -7.234  -1.704  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -1.394  -7.235   0.763  1.00  0.52           H  
ATOM    934 HG11 VAL A  63       0.961  -9.048   0.340  1.00  1.22           H  
ATOM    935 HG12 VAL A  63      -0.583  -9.512   1.035  1.00  1.05           H  
ATOM    936 HG13 VAL A  63       0.438  -8.338   1.874  1.00  1.07           H  
ATOM    937 HG21 VAL A  63      -0.188  -5.584  -0.470  1.00  1.13           H  
ATOM    938 HG22 VAL A  63       1.138  -6.709  -0.767  1.00  1.15           H  
ATOM    939 HG23 VAL A  63       0.817  -6.133   0.869  1.00  1.11           H  
ATOM    940  N   LYS A  64      -0.013  -9.970  -2.216  1.00  0.46           N  
ATOM    941  CA  LYS A  64       0.959 -10.647  -3.076  1.00  0.58           C  
ATOM    942  C   LYS A  64       0.763 -10.257  -4.554  1.00  0.58           C  
ATOM    943  O   LYS A  64       1.646 -10.453  -5.381  1.00  0.69           O  
ATOM    944  CB  LYS A  64       0.812 -12.168  -2.958  1.00  0.71           C  
ATOM    945  CG  LYS A  64       1.018 -12.708  -1.570  1.00  1.18           C  
ATOM    946  CD  LYS A  64       0.841 -14.213  -1.517  1.00  1.12           C  
ATOM    947  CE  LYS A  64       0.985 -14.737  -0.096  1.00  1.83           C  
ATOM    948  NZ  LYS A  64       2.323 -14.464   0.469  1.00  2.42           N  
ATOM    949  H   LYS A  64      -0.638 -10.508  -1.686  1.00  0.45           H  
ATOM    950  HA  LYS A  64       1.937 -10.365  -2.715  1.00  0.66           H  
ATOM    951  HB2 LYS A  64      -0.181 -12.449  -3.277  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       1.531 -12.635  -3.616  1.00  1.23           H  
ATOM    953  HG2 LYS A  64       2.018 -12.464  -1.247  1.00  1.75           H  
ATOM    954  HG3 LYS A  64       0.302 -12.245  -0.904  1.00  1.78           H  
ATOM    955  HD2 LYS A  64      -0.145 -14.460  -1.879  1.00  1.47           H  
ATOM    956  HD3 LYS A  64       1.588 -14.680  -2.142  1.00  1.47           H  
ATOM    957  HE2 LYS A  64       0.242 -14.258   0.526  1.00  2.34           H  
ATOM    958  HE3 LYS A  64       0.814 -15.804  -0.101  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64       2.368 -14.721   1.480  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64       2.585 -13.457   0.408  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64       3.066 -15.008  -0.021  1.00  2.80           H  
ATOM    962  N   ASN A  65      -0.394  -9.693  -4.861  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -0.756  -9.345  -6.222  1.00  0.58           C  
ATOM    964  C   ASN A  65      -0.561  -7.859  -6.485  1.00  0.49           C  
ATOM    965  O   ASN A  65      -0.965  -7.347  -7.528  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -2.222  -9.725  -6.500  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -2.509 -11.203  -6.302  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -2.369 -12.000  -7.219  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -2.930 -11.574  -5.108  1.00  0.89           N  
ATOM    970  H   ASN A  65      -1.027  -9.485  -4.138  1.00  0.45           H  
ATOM    971  HA  ASN A  65      -0.126  -9.911  -6.892  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -2.860  -9.166  -5.831  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -2.461  -9.460  -7.519  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -3.037 -10.879  -4.420  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -3.106 -12.526  -4.952  1.00  0.97           H  
ATOM    976  N   LEU A  66       0.058  -7.162  -5.558  1.00  0.40           N  
ATOM    977  CA  LEU A  66       0.287  -5.741  -5.712  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.647  -5.465  -6.303  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.507  -6.343  -6.336  1.00  0.50           O  
ATOM    980  CB  LEU A  66       0.097  -5.000  -4.389  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.342  -4.931  -3.888  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -1.424  -4.147  -2.598  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.233  -4.307  -4.946  1.00  0.57           C  
ATOM    984  H   LEU A  66       0.398  -7.604  -4.748  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.456  -5.385  -6.411  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.681  -5.521  -3.644  1.00  0.41           H  
ATOM    987  HB3 LEU A  66       0.486  -3.997  -4.474  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -1.702  -5.931  -3.695  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -2.446  -4.134  -2.250  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -1.084  -3.136  -2.768  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -0.795  -4.621  -1.860  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -1.889  -3.306  -5.164  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -3.251  -4.270  -4.586  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -2.191  -4.904  -5.845  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.825  -4.266  -6.823  1.00  0.37           N  
ATOM    996  CA  LYS A  67       3.097  -3.876  -7.395  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.347  -2.400  -7.174  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.243  -2.037  -6.465  1.00  0.40           O  
ATOM    999  CB  LYS A  67       3.278  -4.296  -8.897  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       2.352  -3.669  -9.960  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       0.884  -4.069  -9.835  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       0.678  -5.580  -9.910  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67      -0.758  -5.955  -9.958  1.00  2.91           N  
ATOM   1004  H   LYS A  67       1.099  -3.610  -6.777  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.839  -4.390  -6.801  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       4.281  -4.030  -9.191  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       3.173  -5.369  -8.954  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       2.411  -2.595  -9.862  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       2.720  -3.949 -10.936  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       0.503  -3.686  -8.900  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       0.344  -3.600 -10.644  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       1.167  -5.953 -10.798  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       1.132  -6.029  -9.038  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67      -1.328  -5.521  -9.197  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67      -0.876  -6.988  -9.866  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67      -1.184  -5.680 -10.870  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.544  -1.556  -7.754  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.678  -0.152  -7.548  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.480   0.332  -6.777  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.520  -0.450  -6.576  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.773   0.592  -8.888  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.641   0.234  -9.705  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       4.056   0.232  -9.619  1.00  0.34           C  
ATOM   1024  H   THR A  68       1.829  -1.846  -8.357  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.577   0.030  -6.977  1.00  0.29           H  
ATOM   1026  HB  THR A  68       2.756   1.655  -8.695  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.725   0.757 -10.518  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       4.096   0.765 -10.558  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       4.078  -0.832  -9.803  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       4.903   0.510  -9.010  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.453   1.598  -6.383  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.286   2.080  -5.690  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.803   2.406  -6.668  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.925   2.610  -6.287  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.486   3.235  -4.668  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.666   3.006  -3.782  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       0.517   4.588  -5.298  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.219   2.193  -6.546  1.00  0.25           H  
ATOM   1039  HA  VAL A  69      -0.065   1.205  -5.159  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.375   3.201  -4.017  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       1.763   3.839  -3.103  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       2.557   2.908  -4.382  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       1.495   2.102  -3.216  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69       0.689   5.335  -4.538  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69      -0.436   4.772  -5.769  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       1.304   4.631  -6.038  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.452   2.448  -7.943  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.428   2.676  -8.970  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.389   1.528  -9.021  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.615   1.720  -9.021  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.487   2.316  -8.197  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -1.964   3.589  -8.758  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -0.932   2.761  -9.926  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.841   0.322  -9.007  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.658  -0.875  -8.988  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -3.302  -0.994  -7.630  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.480  -1.283  -7.521  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.819  -2.114  -9.254  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -2.643  -3.334  -9.582  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71      -3.335  -3.329 -10.611  1.00  1.35           O  
ATOM   1061  OD2 ASP A  71      -2.679  -4.281  -8.773  1.00  1.84           O  
ATOM   1062  H   ASP A  71      -0.863   0.245  -9.039  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -3.422  -0.784  -9.746  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -1.105  -1.956 -10.046  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -1.300  -2.359  -8.336  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.510  -0.695  -6.589  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -2.964  -0.764  -5.207  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.155   0.139  -4.953  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -5.060  -0.253  -4.274  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.845  -0.447  -4.235  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.583  -0.429  -6.772  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.278  -1.783  -5.032  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -2.181  -0.640  -3.227  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -1.583   0.597  -4.324  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -0.984  -1.061  -4.454  1.00  0.96           H  
ATOM   1076  N   THR A  73      -4.139   1.336  -5.519  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.238   2.278  -5.390  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.546   1.626  -5.843  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.487   1.512  -5.070  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -4.969   3.567  -6.228  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.849   4.275  -5.682  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -6.178   4.490  -6.241  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.349   1.608  -6.036  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.299   2.550  -4.347  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.734   3.271  -7.241  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -3.051   3.758  -5.853  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -5.959   5.360  -6.842  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -6.398   4.803  -5.232  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -7.029   3.968  -6.655  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.564   1.147  -7.070  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.769   0.574  -7.655  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -8.126  -0.724  -6.958  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.304  -1.083  -6.837  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.569   0.343  -9.152  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -6.993   1.552  -9.869  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -7.827   2.808  -9.648  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -9.169   2.746 -10.362  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -9.007   2.755 -11.830  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.733   1.156  -7.591  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.575   1.279  -7.512  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -6.894  -0.489  -9.289  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -8.523   0.105  -9.600  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -5.996   1.717  -9.490  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -6.948   1.328 -10.924  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -7.991   2.920  -8.585  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -7.271   3.660 -10.011  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -9.679   1.841 -10.068  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -9.758   3.602 -10.066  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -9.918   2.899 -12.317  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -8.617   1.848 -12.174  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -8.350   3.509 -12.122  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.107  -1.388  -6.476  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.238  -2.620  -5.759  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -7.971  -2.344  -4.455  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -8.961  -2.988  -4.139  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -5.850  -3.156  -5.455  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -5.800  -4.585  -5.052  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -6.068  -4.991  -3.751  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75      -5.474  -5.533  -5.984  1.00  0.51           C  
ATOM   1120  CE1 TYR A  75      -6.009  -6.317  -3.402  1.00  0.66           C  
ATOM   1121  CE2 TYR A  75      -5.408  -6.846  -5.671  1.00  0.67           C  
ATOM   1122  CZ  TYR A  75      -5.676  -7.258  -4.386  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -5.614  -8.597  -4.091  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.203  -1.037  -6.631  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -7.767  -3.320  -6.384  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.231  -3.043  -6.333  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.425  -2.567  -4.656  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -6.324  -4.248  -3.011  1.00  0.56           H  
ATOM   1129  HD2 TYR A  75      -5.266  -5.216  -6.996  1.00  0.58           H  
ATOM   1130  HE1 TYR A  75      -6.226  -6.566  -2.371  1.00  0.81           H  
ATOM   1131  HE2 TYR A  75      -5.131  -7.531  -6.458  1.00  0.83           H  
ATOM   1132  HH  TYR A  75      -6.345  -8.850  -3.500  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.465  -1.366  -3.720  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -8.043  -0.916  -2.472  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.456  -0.428  -2.705  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.345  -0.815  -1.982  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -7.159   0.198  -1.816  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.819  -0.408  -1.371  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.868   0.868  -0.637  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.826   0.583  -0.811  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.647  -0.918  -4.040  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -8.089  -1.758  -1.798  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -6.960   0.953  -2.562  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -6.003  -1.151  -0.610  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.364  -0.889  -2.224  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -8.091   0.130   0.119  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -8.790   1.312  -0.981  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -7.228   1.632  -0.222  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -3.921   0.064  -0.531  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -5.251   1.064   0.058  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -4.597   1.329  -1.557  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.646   0.391  -3.739  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -10.967   0.923  -4.109  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -12.008  -0.182  -4.279  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -13.163  -0.033  -3.894  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -10.900   1.751  -5.403  1.00  0.30           C  
ATOM   1157  CG  LEU A  77     -10.099   3.049  -5.350  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77     -10.101   3.728  -6.705  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.664   3.976  -4.298  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.862   0.666  -4.267  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.272   1.576  -3.305  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.470   1.129  -6.174  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -11.912   1.996  -5.689  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -9.075   2.822  -5.089  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77      -9.535   4.646  -6.646  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77     -11.116   3.947  -6.997  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77      -9.648   3.072  -7.434  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -10.085   4.886  -4.270  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -10.622   3.492  -3.334  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77     -11.690   4.211  -4.540  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.599  -1.288  -4.836  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.516  -2.386  -5.068  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.617  -3.295  -3.843  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.652  -3.890  -3.579  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -12.089  -3.180  -6.298  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -13.057  -4.275  -6.648  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -14.099  -3.983  -7.262  1.00  0.96           O  
ATOM   1178  OD2 ASP A  78     -12.793  -5.457  -6.293  1.00  1.38           O  
ATOM   1179  H   ASP A  78     -10.661  -1.365  -5.113  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.492  -1.960  -5.257  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -12.014  -2.510  -7.142  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -11.123  -3.623  -6.109  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.557  -3.340  -3.069  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.462  -4.231  -1.910  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -11.997  -3.580  -0.628  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -11.865  -4.145   0.464  1.00  0.77           O  
ATOM   1187  CB  HIS A  79     -10.011  -4.662  -1.698  1.00  0.50           C  
ATOM   1188  CG  HIS A  79      -9.856  -6.140  -1.534  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79      -9.899  -6.778  -0.326  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79      -9.649  -7.108  -2.452  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79      -9.728  -8.065  -0.499  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -9.570  -8.297  -1.781  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.799  -2.754  -3.288  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -12.040  -5.120  -2.113  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.422  -4.358  -2.550  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79      -9.626  -4.186  -0.809  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79     -10.007  -6.347   0.557  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79      -9.561  -6.967  -3.520  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79      -9.722  -8.811   0.282  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -8.904  -8.980  -2.058  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.545  -2.388  -0.753  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -13.072  -1.650   0.390  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.573  -1.494   0.289  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -15.186  -1.865  -0.722  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -12.440  -0.253   0.464  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.706   0.597  -0.771  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -12.106   1.984  -0.714  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -12.616   2.903  -1.323  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -11.039   2.159   0.028  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.605  -1.984  -1.644  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -12.820  -2.187   1.292  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -12.815   0.267   1.332  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -11.371  -0.373   0.565  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -12.297   0.090  -1.632  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -13.776   0.688  -0.895  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.686   1.384   0.509  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.648   3.054   0.072  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -15.138  -0.920   1.308  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -16.527  -0.595   1.357  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -16.619   0.907   1.437  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -16.932   1.542   0.432  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -17.191  -1.238   2.558  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -16.243   1.472   2.488  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -14.598  -0.658   2.088  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -16.998  -0.943   0.448  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -18.232  -0.951   2.589  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -16.699  -0.906   3.460  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -17.117  -2.312   2.482  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       3.771  -6.112  -2.434  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       3.360  -5.412  -3.361  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       4.216  -7.805  -2.659  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.834  -5.523  -1.080  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       3.274  -4.332  -0.801  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       3.388  -3.774   0.575  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       2.575  -2.500   0.754  1.00  1.18           C  
HETATM 1237  C6  SOO A 101       1.086  -2.756   0.568  1.00  0.84           C  
HETATM 1238  C7  SOO A 101       0.272  -1.496   0.797  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -1.198  -1.799   0.628  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      12.912 -10.436   3.983  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      12.692  -9.750   2.681  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      13.860  -9.458   1.801  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      11.701 -10.632   1.827  1.00  1.03           O  
HETATM 1244  C28 SOO A 101      10.500 -11.204   2.465  1.00  0.95           C  
HETATM 1245  C29 SOO A 101       9.639 -11.941   1.426  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       8.949 -10.886   0.576  1.00  1.24           C  
HETATM 1247  C31 SOO A 101      10.510 -12.817   0.525  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       8.593 -12.886   2.150  1.00  1.32           C  
HETATM 1249  O33 SOO A 101       9.304 -13.749   3.022  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       7.602 -12.138   3.035  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       7.813 -12.056   4.258  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       6.541 -11.643   2.451  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       5.486 -10.931   3.136  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       4.089 -11.310   2.627  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       3.871 -11.121   1.128  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       3.123 -11.858   0.495  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       4.533 -10.130   0.592  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       4.486  -9.755  -0.828  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       4.385  -8.254  -0.995  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       4.222  -6.115  -0.236  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       2.875  -3.700  -1.612  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       3.028  -4.510   1.279  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       4.426  -3.556   0.780  1.00  1.33           H  
HETATM 1264  H5  SOO A 101       2.900  -1.775   0.023  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       2.741  -2.109   1.749  1.00  2.01           H  
HETATM 1266  H6  SOO A 101       0.772  -3.515   1.270  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       0.915  -3.103  -0.439  1.00  1.37           H  
HETATM 1268  H7  SOO A 101       0.550  -0.746   0.071  1.00  1.55           H  
HETATM 1269  H7A SOO A 101       0.445  -1.130   1.798  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -1.490  -2.557   1.340  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -1.381  -2.159  -0.374  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -1.775  -0.903   0.801  1.00  1.32           H  
HETATM 1273  H28 SOO A 101      10.814 -11.898   3.231  1.00  1.18           H  
HETATM 1274 H28A SOO A 101       9.920 -10.407   2.905  1.00  0.88           H  
HETATM 1275  H30 SOO A 101       8.329 -10.266   1.207  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       8.336 -11.368  -0.171  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       9.693 -10.273   0.090  1.00  1.53           H  
HETATM 1278  H31 SOO A 101      11.028 -13.547   1.130  1.00  1.77           H  
HETATM 1279 H31A SOO A 101      11.230 -12.201   0.009  1.00  1.84           H  
HETATM 1280 H31B SOO A 101       9.887 -13.326  -0.196  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       8.059 -13.471   1.416  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101       9.015 -13.439   3.893  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       6.429 -11.772   1.482  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       5.539 -11.132   4.195  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       5.632  -9.870   2.989  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       3.875 -12.342   2.854  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       3.405 -10.644   3.129  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       5.087  -9.607   1.209  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       5.374 -10.111  -1.326  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       3.614 -10.206  -1.281  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       5.272  -7.787  -0.593  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       3.516  -7.902  -0.459  1.00  0.89           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -13.682   3.310   3.156  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -13.533   3.808   1.789  1.00  1.23           C  
ATOM      3  C   ALA A   1     -12.574   4.985   1.778  1.00  1.10           C  
ATOM      4  O   ALA A   1     -12.404   5.655   2.797  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -14.876   4.199   1.202  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -14.030   4.099   3.747  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -12.751   3.047   3.543  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -14.359   2.520   3.239  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -13.108   3.018   1.187  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -15.539   3.347   1.227  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -14.740   4.521   0.180  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -15.303   5.004   1.780  1.00  1.82           H  
ATOM     13  N   ALA A   2     -11.946   5.231   0.638  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -10.944   6.275   0.499  1.00  0.71           C  
ATOM     15  C   ALA A   2     -10.651   6.455  -0.970  1.00  0.66           C  
ATOM     16  O   ALA A   2     -10.605   5.456  -1.690  1.00  0.98           O  
ATOM     17  CB  ALA A   2      -9.681   5.831   1.196  1.00  0.73           C  
ATOM     18  H   ALA A   2     -12.151   4.716  -0.175  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -11.294   7.195   0.942  1.00  0.78           H  
ATOM     20  HB1 ALA A   2      -9.343   4.917   0.733  1.00  1.12           H  
ATOM     21  HB2 ALA A   2      -9.886   5.659   2.243  1.00  1.24           H  
ATOM     22  HB3 ALA A   2      -8.918   6.585   1.094  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.436   7.680  -1.430  1.00  0.50           N  
ATOM     24  CA  THR A   3     -10.189   7.878  -2.849  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.707   7.659  -3.144  1.00  0.35           C  
ATOM     26  O   THR A   3      -7.945   7.325  -2.225  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.641   9.289  -3.352  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.747  10.316  -2.874  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -12.033   9.604  -2.843  1.00  0.65           C  
ATOM     30  H   THR A   3     -10.416   8.458  -0.829  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.749   7.117  -3.374  1.00  0.55           H  
ATOM     32  HB  THR A   3     -10.656   9.291  -4.432  1.00  0.58           H  
ATOM     33  HG1 THR A   3      -9.806  10.339  -1.902  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -12.338  10.575  -3.200  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -11.982   9.624  -1.763  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -12.727   8.844  -3.168  1.00  1.23           H  
ATOM     37  N   GLN A   4      -8.283   7.916  -4.377  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.911   7.745  -4.791  1.00  0.26           C  
ATOM     39  C   GLN A   4      -5.970   8.591  -3.944  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.914   8.131  -3.542  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.810   8.014  -6.309  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -5.420   8.247  -6.890  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -5.006   9.705  -6.821  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -5.849  10.607  -6.885  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -3.744   9.948  -6.710  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.896   8.251  -5.072  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.665   6.708  -4.613  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -7.237   7.163  -6.814  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -7.430   8.867  -6.542  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.707   7.658  -6.332  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -5.415   7.930  -7.922  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -3.113   9.200  -6.677  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -3.472  10.889  -6.650  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.398   9.789  -3.625  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.615  10.674  -2.779  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.455  10.144  -1.365  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.381  10.264  -0.781  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -6.165  12.085  -2.784  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -5.729  12.880  -3.991  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -4.233  13.109  -3.993  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -3.770  14.078  -3.350  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -3.492  12.340  -4.629  1.00  2.63           O  
ATOM     63  H   GLU A   5      -7.263  10.068  -3.987  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.627  10.699  -3.217  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -7.244  12.041  -2.774  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -5.822  12.600  -1.898  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -6.000  12.338  -4.884  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -6.227  13.838  -3.981  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.496   9.529  -0.828  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.407   8.959   0.497  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.516   7.751   0.466  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.715   7.552   1.361  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.757   8.568   1.073  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.611   9.700   1.597  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -8.947  10.706   0.566  1.00  1.27           C  
ATOM     76  OE1 GLU A   6      -9.750  10.394  -0.337  1.00  1.82           O  
ATOM     77  OE2 GLU A   6      -8.408  11.821   0.620  1.00  1.91           O  
ATOM     78  H   GLU A   6      -7.327   9.435  -1.336  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -5.969   9.725   1.117  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.321   8.082   0.292  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.585   7.867   1.878  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -9.532   9.290   1.983  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -8.079  10.185   2.402  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.669   6.957  -0.585  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.866   5.769  -0.800  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.388   6.130  -0.876  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.630   5.757  -0.011  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.315   5.034  -2.091  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.747   4.528  -1.907  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -4.371   3.871  -2.424  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.353   3.908  -3.137  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.369   7.172  -1.243  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -5.019   5.109   0.042  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.297   5.735  -2.912  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.758   3.783  -1.125  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.372   5.356  -1.606  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -4.707   3.383  -3.327  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -4.367   3.162  -1.609  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -3.372   4.254  -2.573  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -8.344   3.544  -2.906  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -6.733   3.089  -3.471  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -7.419   4.655  -3.913  1.00  1.06           H  
ATOM    103  N   VAL A   8      -3.018   6.881  -1.884  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.625   7.261  -2.125  1.00  0.28           C  
ATOM    105  C   VAL A   8      -1.002   7.973  -0.902  1.00  0.31           C  
ATOM    106  O   VAL A   8      -0.057   7.457  -0.280  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.546   8.170  -3.379  1.00  0.30           C  
ATOM    108  CG1 VAL A   8      -0.130   8.635  -3.642  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -2.074   7.424  -4.584  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.710   7.207  -2.506  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -1.064   6.359  -2.323  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -2.173   9.034  -3.221  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.505   7.773  -3.785  1.00  1.12           H  
ATOM    114 HG12 VAL A   8       0.219   9.209  -2.797  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -0.116   9.247  -4.530  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -1.987   8.047  -5.461  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -3.113   7.172  -4.420  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -1.508   6.515  -4.728  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.545   9.126  -0.548  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -1.003   9.935   0.536  1.00  0.37           C  
ATOM    121  C   ALA A   9      -1.085   9.219   1.879  1.00  0.35           C  
ATOM    122  O   ALA A   9      -0.206   9.371   2.722  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -1.720  11.260   0.605  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.347   9.442  -1.019  1.00  0.34           H  
ATOM    125  HA  ALA A   9       0.036  10.128   0.311  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -1.640  11.760  -0.349  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -1.278  11.872   1.378  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -2.762  11.084   0.829  1.00  1.10           H  
ATOM    129  N   GLY A  10      -2.124   8.425   2.057  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.313   7.711   3.297  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.385   6.536   3.413  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.908   6.224   4.496  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.773   8.294   1.330  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -2.131   8.384   4.122  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.331   7.356   3.347  1.00  0.35           H  
ATOM    136  N   LEU A  11      -1.119   5.897   2.295  1.00  0.25           N  
ATOM    137  CA  LEU A  11      -0.217   4.767   2.235  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.148   5.219   2.653  1.00  0.25           C  
ATOM    139  O   LEU A  11       1.792   4.594   3.495  1.00  0.27           O  
ATOM    140  CB  LEU A  11      -0.163   4.234   0.803  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.403   2.735   0.642  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.568   2.377  -0.817  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.728   1.939   1.254  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.559   6.173   1.460  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.566   3.987   2.895  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.922   4.758   0.240  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       0.805   4.494   0.385  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.317   2.473   1.152  1.00  0.90           H  
ATOM    149 HD11 LEU A  11       0.332   2.631  -1.358  1.00  1.30           H  
ATOM    150 HD12 LEU A  11      -1.404   2.923  -1.229  1.00  1.32           H  
ATOM    151 HD13 LEU A  11      -0.753   1.316  -0.904  1.00  1.40           H  
ATOM    152 HD21 LEU A  11       0.800   2.167   2.307  1.00  1.37           H  
ATOM    153 HD22 LEU A  11       1.656   2.200   0.766  1.00  1.32           H  
ATOM    154 HD23 LEU A  11       0.536   0.884   1.126  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.551   6.344   2.106  1.00  0.26           N  
ATOM    156  CA  ALA A  12       2.836   6.927   2.370  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.040   7.233   3.846  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.145   7.129   4.339  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.022   8.163   1.544  1.00  0.31           C  
ATOM    160  H   ALA A  12       0.944   6.792   1.475  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.584   6.211   2.062  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       4.031   8.515   1.691  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       2.317   8.918   1.859  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       2.875   7.914   0.504  1.00  1.07           H  
ATOM    165  N   GLU A  13       1.960   7.570   4.549  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.029   7.858   5.986  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.502   6.619   6.741  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.403   6.691   7.574  1.00  0.30           O  
ATOM    169  CB  GLU A  13       0.665   8.309   6.542  1.00  0.38           C  
ATOM    170  CG  GLU A  13       0.114   9.586   5.930  1.00  0.52           C  
ATOM    171  CD  GLU A  13      -1.218   9.995   6.529  1.00  0.98           C  
ATOM    172  OE1 GLU A  13      -2.266   9.501   6.080  1.00  1.77           O  
ATOM    173  OE2 GLU A  13      -1.248  10.809   7.478  1.00  1.14           O  
ATOM    174  H   GLU A  13       1.104   7.617   4.075  1.00  0.27           H  
ATOM    175  HA  GLU A  13       2.753   8.646   6.128  1.00  0.35           H  
ATOM    176  HB2 GLU A  13      -0.057   7.523   6.370  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       0.761   8.457   7.607  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       0.825  10.383   6.092  1.00  0.87           H  
ATOM    179  HG3 GLU A  13      -0.015   9.433   4.868  1.00  0.91           H  
ATOM    180  N   ILE A  14       1.928   5.483   6.399  1.00  0.22           N  
ATOM    181  CA  ILE A  14       2.268   4.226   7.046  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.606   3.703   6.512  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.443   3.205   7.271  1.00  0.22           O  
ATOM    184  CB  ILE A  14       1.134   3.136   6.902  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.130   3.498   7.719  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.626   1.764   7.335  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.923   4.678   7.229  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.262   5.506   5.677  1.00  0.25           H  
ATOM    189  HA  ILE A  14       2.403   4.453   8.094  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.865   3.080   5.858  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -0.797   2.648   7.718  1.00  0.44           H  
ATOM    192 HG13 ILE A  14       0.169   3.696   8.738  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       2.464   1.470   6.719  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       0.828   1.045   7.225  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       1.935   1.802   8.369  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -0.298   5.560   7.242  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -1.780   4.831   7.867  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -1.256   4.492   6.218  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.818   3.849   5.216  1.00  0.19           N  
ATOM    200  CA  VAL A  15       5.065   3.439   4.585  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.261   4.206   5.177  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.362   3.654   5.346  1.00  0.25           O  
ATOM    203  CB  VAL A  15       5.005   3.604   3.041  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.349   3.351   2.420  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       4.006   2.636   2.449  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.104   4.239   4.661  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.191   2.393   4.814  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.684   4.606   2.802  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       7.042   4.071   2.835  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       6.274   3.493   1.352  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       6.680   2.350   2.649  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       3.975   2.761   1.377  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       3.027   2.832   2.862  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       4.299   1.623   2.684  1.00  1.05           H  
ATOM    215  N   ASN A  16       6.013   5.445   5.535  1.00  0.21           N  
ATOM    216  CA  ASN A  16       7.003   6.328   6.145  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.453   5.747   7.489  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.600   5.887   7.892  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.362   7.685   6.407  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.350   8.822   6.518  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       7.205   9.696   7.370  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.265   8.898   5.589  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.122   5.823   5.359  1.00  0.23           H  
ATOM    224  HA  ASN A  16       7.844   6.453   5.480  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       5.687   7.906   5.594  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       5.796   7.620   7.322  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.275   8.226   4.870  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       8.910   9.634   5.613  1.00  0.44           H  
ATOM    229  N   GLU A  17       6.535   5.068   8.145  1.00  0.31           N  
ATOM    230  CA  GLU A  17       6.774   4.454   9.437  1.00  0.40           C  
ATOM    231  C   GLU A  17       7.486   3.121   9.275  1.00  0.41           C  
ATOM    232  O   GLU A  17       8.578   2.916   9.800  1.00  0.52           O  
ATOM    233  CB  GLU A  17       5.441   4.208  10.139  1.00  0.58           C  
ATOM    234  CG  GLU A  17       4.625   5.450  10.347  1.00  0.67           C  
ATOM    235  CD  GLU A  17       5.316   6.433  11.248  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       5.481   6.145  12.449  1.00  1.66           O  
ATOM    237  OE2 GLU A  17       5.681   7.528  10.767  1.00  1.86           O  
ATOM    238  H   GLU A  17       5.645   4.979   7.745  1.00  0.32           H  
ATOM    239  HA  GLU A  17       7.366   5.120  10.046  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       4.860   3.521   9.542  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       5.633   3.761  11.103  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       4.516   5.889   9.365  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       3.657   5.189  10.749  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.858   2.231   8.523  1.00  0.37           N  
ATOM    245  CA  ILE A  18       7.346   0.867   8.342  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.703   0.848   7.636  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.668   0.286   8.145  1.00  0.48           O  
ATOM    248  CB  ILE A  18       6.345   0.052   7.483  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       4.930   0.086   8.096  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       6.825  -1.396   7.320  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       4.812  -0.496   9.490  1.00  0.66           C  
ATOM    252  H   ILE A  18       6.022   2.513   8.089  1.00  0.35           H  
ATOM    253  HA  ILE A  18       7.416   0.382   9.305  1.00  0.53           H  
ATOM    254  HB  ILE A  18       6.311   0.499   6.500  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       4.595   1.111   8.147  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       4.265  -0.465   7.448  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       6.118  -1.945   6.715  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       6.904  -1.860   8.293  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       7.793  -1.403   6.843  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       5.146  -1.523   9.480  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       3.772  -0.464   9.781  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       5.409   0.082  10.181  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.779   1.499   6.491  1.00  0.43           N  
ATOM    264  CA  ALA A  19       9.978   1.412   5.658  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.799   2.684   5.696  1.00  0.63           C  
ATOM    266  O   ALA A  19      12.014   2.654   5.511  1.00  0.92           O  
ATOM    267  CB  ALA A  19       9.602   1.071   4.227  1.00  0.66           C  
ATOM    268  H   ALA A  19       8.028   2.074   6.223  1.00  0.40           H  
ATOM    269  HA  ALA A  19      10.581   0.602   6.041  1.00  0.71           H  
ATOM    270  HB1 ALA A  19       9.020   1.878   3.808  1.00  1.25           H  
ATOM    271  HB2 ALA A  19       9.016   0.163   4.215  1.00  1.21           H  
ATOM    272  HB3 ALA A  19      10.496   0.930   3.639  1.00  1.17           H  
ATOM    273  N   GLY A  20      10.146   3.792   5.931  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.845   5.050   5.964  1.00  0.53           C  
ATOM    275  C   GLY A  20      10.891   5.696   4.608  1.00  0.51           C  
ATOM    276  O   GLY A  20      11.823   6.416   4.283  1.00  0.73           O  
ATOM    277  H   GLY A  20       9.178   3.760   6.089  1.00  0.42           H  
ATOM    278  HA2 GLY A  20      10.344   5.711   6.656  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.855   4.881   6.308  1.00  0.66           H  
ATOM    280  N   ILE A  21       9.900   5.421   3.806  1.00  0.37           N  
ATOM    281  CA  ILE A  21       9.823   5.993   2.481  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.047   7.297   2.600  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.019   7.321   3.284  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.115   5.020   1.488  1.00  0.35           C  
ATOM    285  CG1 ILE A  21       9.804   3.636   1.480  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.044   5.595   0.077  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.274   3.658   1.122  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.183   4.834   4.121  1.00  0.42           H  
ATOM    289  HA  ILE A  21      10.826   6.204   2.141  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.100   4.890   1.831  1.00  0.33           H  
ATOM    291 HG12 ILE A  21       9.721   3.196   2.464  1.00  0.46           H  
ATOM    292 HG13 ILE A  21       9.295   3.000   0.772  1.00  0.45           H  
ATOM    293 HG21 ILE A  21      10.045   5.775  -0.286  1.00  1.05           H  
ATOM    294 HG22 ILE A  21       8.492   6.524   0.095  1.00  0.92           H  
ATOM    295 HG23 ILE A  21       8.543   4.893  -0.573  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      11.667   2.652   1.157  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      11.809   4.280   1.825  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      11.393   4.055   0.125  1.00  1.19           H  
ATOM    299  N   PRO A  22       9.561   8.402   2.009  1.00  0.32           N  
ATOM    300  CA  PRO A  22       8.940   9.738   2.095  1.00  0.34           C  
ATOM    301  C   PRO A  22       7.438   9.748   1.769  1.00  0.33           C  
ATOM    302  O   PRO A  22       6.960   9.022   0.878  1.00  0.33           O  
ATOM    303  CB  PRO A  22       9.717  10.558   1.068  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.054   9.914   1.022  1.00  0.44           C  
ATOM    305  CD  PRO A  22      10.810   8.443   1.217  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.084  10.165   3.076  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.217  10.508   0.113  1.00  0.43           H  
ATOM    308  HB3 PRO A  22       9.788  11.585   1.395  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      11.514  10.092   0.062  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      11.675  10.299   1.816  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      10.679   7.951   0.265  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      11.626   7.994   1.764  1.00  0.44           H  
ATOM    313  N   VAL A  23       6.717  10.616   2.448  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.260  10.697   2.344  1.00  0.40           C  
ATOM    315  C   VAL A  23       4.769  11.302   1.019  1.00  0.45           C  
ATOM    316  O   VAL A  23       3.565  11.375   0.760  1.00  0.64           O  
ATOM    317  CB  VAL A  23       4.623  11.447   3.535  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       4.883  10.724   4.838  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       5.137  12.875   3.600  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.198  11.231   3.055  1.00  0.39           H  
ATOM    321  HA  VAL A  23       4.906   9.677   2.376  1.00  0.40           H  
ATOM    322  HB  VAL A  23       3.558  11.474   3.395  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       4.434  11.274   5.651  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       5.949  10.645   4.999  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       4.451   9.734   4.791  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       4.864  13.389   2.690  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       6.215  12.847   3.674  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       4.720  13.386   4.454  1.00  1.05           H  
ATOM    329  N   GLU A  24       5.689  11.695   0.190  1.00  0.44           N  
ATOM    330  CA  GLU A  24       5.381  12.222  -1.124  1.00  0.53           C  
ATOM    331  C   GLU A  24       6.089  11.383  -2.163  1.00  0.46           C  
ATOM    332  O   GLU A  24       6.197  11.760  -3.331  1.00  0.57           O  
ATOM    333  CB  GLU A  24       5.849  13.669  -1.212  1.00  0.69           C  
ATOM    334  CG  GLU A  24       5.138  14.600  -0.253  1.00  1.50           C  
ATOM    335  CD  GLU A  24       5.833  15.919  -0.125  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       5.738  16.751  -1.055  1.00  2.16           O  
ATOM    337  OE2 GLU A  24       6.519  16.132   0.903  1.00  2.19           O  
ATOM    338  H   GLU A  24       6.622  11.664   0.493  1.00  0.51           H  
ATOM    339  HA  GLU A  24       4.314  12.177  -1.281  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       6.906  13.707  -0.996  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       5.686  14.030  -2.217  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       4.134  14.774  -0.610  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       5.101  14.131   0.720  1.00  2.07           H  
ATOM    344  N   ASP A  25       6.560  10.232  -1.740  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.327   9.370  -2.618  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.601   8.059  -2.915  1.00  0.23           C  
ATOM    347  O   ASP A  25       6.889   7.393  -3.900  1.00  0.29           O  
ATOM    348  CB  ASP A  25       8.714   9.135  -2.025  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.654   8.413  -2.960  1.00  0.48           C  
ATOM    350  OD1 ASP A  25       9.816   8.879  -4.119  1.00  0.62           O  
ATOM    351  OD2 ASP A  25      10.313   7.447  -2.539  1.00  0.58           O  
ATOM    352  H   ASP A  25       6.408   9.952  -0.810  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.447   9.885  -3.559  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       9.143  10.101  -1.798  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.613   8.581  -1.102  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.599   7.721  -2.109  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.830   6.519  -2.324  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.668   6.902  -3.234  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.525   7.017  -2.815  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.315   5.946  -0.969  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.656   4.588  -1.137  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.447   5.863   0.036  1.00  0.63           C  
ATOM    363  H   VAL A  26       5.305   8.274  -1.359  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.458   5.794  -2.822  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.575   6.629  -0.580  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       2.814   4.682  -1.809  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       3.316   4.232  -0.176  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       4.369   3.891  -1.551  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       5.073   5.462   0.968  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       5.852   6.849   0.208  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       6.225   5.217  -0.344  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.021   7.227  -4.453  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.090   7.733  -5.435  1.00  0.35           C  
ATOM    374  C   LYS A  27       2.662   6.619  -6.385  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.262   5.542  -6.375  1.00  0.30           O  
ATOM    376  CB  LYS A  27       3.738   8.888  -6.195  1.00  0.57           C  
ATOM    377  CG  LYS A  27       4.234  10.024  -5.298  1.00  0.75           C  
ATOM    378  CD  LYS A  27       3.102  10.749  -4.557  1.00  1.44           C  
ATOM    379  CE  LYS A  27       2.207  11.516  -5.516  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       1.171  12.310  -4.819  1.00  2.58           N  
ATOM    381  H   LYS A  27       4.965   7.106  -4.690  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.223   8.105  -4.911  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       4.572   8.516  -6.772  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       2.999   9.299  -6.864  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       4.907   9.611  -4.562  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       4.770  10.736  -5.908  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       2.502  10.020  -4.033  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       3.536  11.439  -3.849  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       2.823  12.186  -6.096  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       1.727  10.808  -6.177  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       0.500  11.743  -4.259  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       0.610  12.835  -5.523  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       1.601  13.027  -4.194  1.00  2.93           H  
ATOM    394  N   LEU A  28       1.633   6.890  -7.201  1.00  0.32           N  
ATOM    395  CA  LEU A  28       1.002   5.903  -8.114  1.00  0.34           C  
ATOM    396  C   LEU A  28       1.994   5.061  -8.904  1.00  0.38           C  
ATOM    397  O   LEU A  28       1.903   3.837  -8.918  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -0.009   6.582  -9.065  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -1.283   7.132  -8.403  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -2.154   7.855  -9.406  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -2.069   6.013  -7.783  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.266   7.806  -7.187  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.443   5.229  -7.481  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.494   7.401  -9.559  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.302   5.860  -9.812  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -1.014   7.827  -7.621  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -2.420   7.172 -10.199  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -1.628   8.708  -9.806  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -3.057   8.181  -8.905  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -2.943   6.417  -7.293  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -1.457   5.490  -7.064  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -2.384   5.332  -8.560  1.00  1.33           H  
ATOM    413  N   ASP A  29       2.968   5.697  -9.484  1.00  0.39           N  
ATOM    414  CA  ASP A  29       3.940   5.011 -10.336  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.042   4.277  -9.522  1.00  0.40           C  
ATOM    416  O   ASP A  29       5.928   3.649 -10.074  1.00  0.59           O  
ATOM    417  CB  ASP A  29       4.556   6.030 -11.315  1.00  0.71           C  
ATOM    418  CG  ASP A  29       5.580   5.438 -12.254  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       5.186   4.754 -13.217  1.00  2.39           O  
ATOM    420  OD2 ASP A  29       6.800   5.642 -12.042  1.00  2.04           O  
ATOM    421  H   ASP A  29       3.041   6.670  -9.349  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.400   4.274 -10.914  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       3.766   6.457 -11.914  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       5.028   6.816 -10.746  1.00  1.17           H  
ATOM    425  N   LYS A  30       4.949   4.287  -8.215  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.003   3.737  -7.399  1.00  0.33           C  
ATOM    427  C   LYS A  30       5.643   2.374  -6.858  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.621   2.204  -6.188  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.385   4.709  -6.290  1.00  0.32           C  
ATOM    430  CG  LYS A  30       6.995   6.038  -6.774  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.469   5.889  -7.172  1.00  0.45           C  
ATOM    432  CE  LYS A  30       8.699   5.065  -8.437  1.00  1.48           C  
ATOM    433  NZ  LYS A  30       8.396   5.807  -9.678  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.137   4.600  -7.754  1.00  0.41           H  
ATOM    435  HA  LYS A  30       6.859   3.613  -8.047  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.523   4.927  -5.679  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.135   4.210  -5.693  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       6.440   6.384  -7.633  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       6.916   6.765  -5.980  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       8.880   6.874  -7.338  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.998   5.426  -6.351  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       9.728   4.745  -8.453  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       8.066   4.191  -8.386  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30       9.062   6.608  -9.750  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30       7.430   6.183  -9.747  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30       8.568   5.195 -10.506  1.00  2.30           H  
ATOM    447  N   SER A  31       6.454   1.402  -7.213  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.269   0.036  -6.811  1.00  0.36           C  
ATOM    449  C   SER A  31       6.860  -0.208  -5.439  1.00  0.36           C  
ATOM    450  O   SER A  31       7.997   0.233  -5.148  1.00  0.38           O  
ATOM    451  CB  SER A  31       6.902  -0.899  -7.846  1.00  0.40           C  
ATOM    452  OG  SER A  31       6.659  -2.261  -7.541  1.00  1.23           O  
ATOM    453  H   SER A  31       7.215   1.606  -7.801  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.212  -0.175  -6.768  1.00  0.37           H  
ATOM    455  HB2 SER A  31       6.486  -0.687  -8.819  1.00  0.94           H  
ATOM    456  HB3 SER A  31       7.968  -0.733  -7.870  1.00  0.86           H  
ATOM    457  HG  SER A  31       7.056  -2.830  -8.214  1.00  1.73           H  
ATOM    458  N   PHE A  32       6.097  -0.911  -4.613  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.493  -1.263  -3.260  1.00  0.45           C  
ATOM    460  C   PHE A  32       7.734  -2.111  -3.294  1.00  0.56           C  
ATOM    461  O   PHE A  32       8.835  -1.652  -3.005  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.403  -2.085  -2.546  1.00  0.44           C  
ATOM    463  CG  PHE A  32       4.074  -1.426  -2.424  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       3.889  -0.404  -1.515  1.00  0.52           C  
ATOM    465  CD2 PHE A  32       3.013  -1.824  -3.206  1.00  0.47           C  
ATOM    466  CE1 PHE A  32       2.670   0.213  -1.385  1.00  0.55           C  
ATOM    467  CE2 PHE A  32       1.788  -1.210  -3.086  1.00  0.54           C  
ATOM    468  CZ  PHE A  32       1.595  -0.221  -2.224  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.230  -1.219  -4.959  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.672  -0.362  -2.695  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       5.250  -2.982  -3.128  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       5.759  -2.379  -1.569  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       4.727  -0.083  -0.913  1.00  0.64           H  
ATOM    474  HD2 PHE A  32       3.156  -2.621  -3.920  1.00  0.54           H  
ATOM    475  HE1 PHE A  32       2.542   1.011  -0.668  1.00  0.67           H  
ATOM    476  HE2 PHE A  32       0.961  -1.527  -3.705  1.00  0.66           H  
ATOM    477  HZ  PHE A  32       0.626   0.250  -2.148  1.00  0.62           H  
ATOM    478  N   THR A  33       7.569  -3.312  -3.719  1.00  0.65           N  
ATOM    479  CA  THR A  33       8.601  -4.265  -3.688  1.00  0.77           C  
ATOM    480  C   THR A  33       9.331  -4.293  -5.037  1.00  0.81           C  
ATOM    481  O   THR A  33       9.239  -5.252  -5.809  1.00  1.03           O  
ATOM    482  CB  THR A  33       8.002  -5.629  -3.314  1.00  0.96           C  
ATOM    483  OG1 THR A  33       7.089  -5.427  -2.213  1.00  1.55           O  
ATOM    484  CG2 THR A  33       9.081  -6.547  -2.835  1.00  1.34           C  
ATOM    485  H   THR A  33       6.704  -3.602  -4.094  1.00  0.99           H  
ATOM    486  HA  THR A  33       9.300  -3.976  -2.918  1.00  0.82           H  
ATOM    487  HB  THR A  33       7.495  -6.062  -4.164  1.00  1.44           H  
ATOM    488  HG1 THR A  33       6.197  -5.624  -2.521  1.00  1.83           H  
ATOM    489 HG21 THR A  33       8.650  -7.502  -2.578  1.00  1.92           H  
ATOM    490 HG22 THR A  33       9.518  -6.086  -1.962  1.00  1.88           H  
ATOM    491 HG23 THR A  33       9.820  -6.658  -3.613  1.00  1.68           H  
ATOM    492  N   ASP A  34       9.983  -3.172  -5.329  1.00  0.71           N  
ATOM    493  CA  ASP A  34      10.762  -2.975  -6.549  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.523  -1.682  -6.474  1.00  0.79           C  
ATOM    495  O   ASP A  34      12.746  -1.668  -6.547  1.00  1.04           O  
ATOM    496  CB  ASP A  34       9.871  -2.947  -7.806  1.00  0.76           C  
ATOM    497  CG  ASP A  34      10.634  -2.598  -9.081  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      11.229  -3.500  -9.705  1.00  0.99           O  
ATOM    499  OD2 ASP A  34      10.679  -1.407  -9.462  1.00  1.29           O  
ATOM    500  H   ASP A  34       9.931  -2.449  -4.671  1.00  0.69           H  
ATOM    501  HA  ASP A  34      11.462  -3.792  -6.637  1.00  0.86           H  
ATOM    502  HB2 ASP A  34       9.420  -3.918  -7.940  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       9.090  -2.215  -7.666  1.00  0.80           H  
ATOM    504  N   ASP A  35      10.804  -0.597  -6.286  1.00  0.62           N  
ATOM    505  CA  ASP A  35      11.408   0.715  -6.346  1.00  0.68           C  
ATOM    506  C   ASP A  35      11.589   1.301  -4.970  1.00  0.67           C  
ATOM    507  O   ASP A  35      12.675   1.758  -4.610  1.00  0.84           O  
ATOM    508  CB  ASP A  35      10.543   1.650  -7.183  1.00  0.70           C  
ATOM    509  CG  ASP A  35      11.204   2.977  -7.417  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      11.044   3.888  -6.581  1.00  1.63           O  
ATOM    511  OD2 ASP A  35      11.899   3.129  -8.413  1.00  1.71           O  
ATOM    512  H   ASP A  35       9.843  -0.654  -6.099  1.00  0.55           H  
ATOM    513  HA  ASP A  35      12.371   0.626  -6.828  1.00  0.78           H  
ATOM    514  HB2 ASP A  35      10.324   1.199  -8.140  1.00  1.21           H  
ATOM    515  HB3 ASP A  35       9.614   1.825  -6.660  1.00  0.94           H  
ATOM    516  N   LEU A  36      10.527   1.280  -4.202  1.00  0.57           N  
ATOM    517  CA  LEU A  36      10.537   1.855  -2.876  1.00  0.60           C  
ATOM    518  C   LEU A  36      11.256   0.945  -1.899  1.00  0.64           C  
ATOM    519  O   LEU A  36      12.080   1.403  -1.112  1.00  0.89           O  
ATOM    520  CB  LEU A  36       9.100   2.103  -2.400  1.00  0.55           C  
ATOM    521  CG  LEU A  36       8.232   2.977  -3.312  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       6.855   3.178  -2.710  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       8.906   4.312  -3.593  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.691   0.892  -4.542  1.00  0.52           H  
ATOM    525  HA  LEU A  36      11.051   2.803  -2.922  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       8.616   1.143  -2.299  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       9.138   2.567  -1.426  1.00  0.61           H  
ATOM    528  HG  LEU A  36       8.100   2.460  -4.250  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       6.263   3.795  -3.369  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       6.948   3.665  -1.750  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       6.374   2.220  -2.586  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       9.837   4.113  -4.101  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       9.098   4.830  -2.664  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       8.271   4.915  -4.225  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.941  -0.344  -1.991  1.00  0.55           N  
ATOM    536  CA  ASP A  37      11.452  -1.395  -1.104  1.00  0.58           C  
ATOM    537  C   ASP A  37      10.903  -1.211   0.290  1.00  0.58           C  
ATOM    538  O   ASP A  37      11.375  -0.386   1.072  1.00  0.64           O  
ATOM    539  CB  ASP A  37      12.992  -1.541  -1.100  1.00  0.69           C  
ATOM    540  CG  ASP A  37      13.565  -2.067  -2.405  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      13.479  -3.284  -2.664  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      14.082  -1.272  -3.213  1.00  2.15           O  
ATOM    543  H   ASP A  37      10.291  -0.610  -2.676  1.00  0.60           H  
ATOM    544  HA  ASP A  37      11.009  -2.310  -1.474  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      13.434  -0.573  -0.912  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      13.277  -2.213  -0.304  1.00  1.05           H  
ATOM    547  N   VAL A  38       9.893  -1.984   0.605  1.00  0.60           N  
ATOM    548  CA  VAL A  38       9.195  -1.843   1.869  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.531  -3.059   2.740  1.00  0.67           C  
ATOM    550  O   VAL A  38       8.743  -3.527   3.568  1.00  0.67           O  
ATOM    551  CB  VAL A  38       7.646  -1.701   1.652  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       6.944  -1.245   2.919  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       7.336  -0.736   0.512  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.646  -2.711  -0.010  1.00  0.62           H  
ATOM    555  HA  VAL A  38       9.574  -0.962   2.364  1.00  0.75           H  
ATOM    556  HB  VAL A  38       7.254  -2.672   1.387  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       7.335  -0.286   3.226  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       7.112  -1.968   3.704  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       5.884  -1.157   2.733  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       6.266  -0.658   0.385  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       7.781  -1.101  -0.402  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       7.743   0.236   0.745  1.00  1.62           H  
ATOM    563  N   ASP A  39      10.751  -3.550   2.523  1.00  0.71           N  
ATOM    564  CA  ASP A  39      11.353  -4.694   3.242  1.00  0.77           C  
ATOM    565  C   ASP A  39      10.557  -5.991   3.000  1.00  0.80           C  
ATOM    566  O   ASP A  39      10.717  -6.989   3.704  1.00  1.11           O  
ATOM    567  CB  ASP A  39      11.482  -4.384   4.730  1.00  0.82           C  
ATOM    568  CG  ASP A  39      12.401  -5.342   5.457  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      13.602  -5.403   5.140  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      11.913  -6.091   6.330  1.00  1.11           O  
ATOM    571  H   ASP A  39      11.297  -3.109   1.838  1.00  0.76           H  
ATOM    572  HA  ASP A  39      12.338  -4.836   2.823  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      11.837  -3.372   4.864  1.00  0.87           H  
ATOM    574  HB3 ASP A  39      10.483  -4.484   5.123  1.00  0.79           H  
ATOM    575  N   SER A  40       9.706  -5.922   1.985  1.00  0.71           N  
ATOM    576  CA  SER A  40       8.867  -7.001   1.427  1.00  0.76           C  
ATOM    577  C   SER A  40       7.985  -7.726   2.449  1.00  0.71           C  
ATOM    578  O   SER A  40       6.791  -7.546   2.471  1.00  0.86           O  
ATOM    579  CB  SER A  40       9.702  -7.968   0.625  1.00  0.96           C  
ATOM    580  OG  SER A  40      10.712  -8.573   1.488  1.00  0.97           O  
ATOM    581  H   SER A  40       9.658  -5.033   1.578  1.00  0.81           H  
ATOM    582  HA  SER A  40       8.186  -6.509   0.748  1.00  0.79           H  
ATOM    583  HB2 SER A  40       9.064  -8.725   0.198  1.00  1.36           H  
ATOM    584  HB3 SER A  40      10.205  -7.434  -0.167  1.00  1.25           H  
ATOM    585  N   LEU A  41       8.575  -8.542   3.272  1.00  0.68           N  
ATOM    586  CA  LEU A  41       7.851  -9.255   4.302  1.00  0.66           C  
ATOM    587  C   LEU A  41       7.242  -8.282   5.313  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.153  -8.500   5.834  1.00  0.57           O  
ATOM    589  CB  LEU A  41       8.746 -10.341   4.954  1.00  0.78           C  
ATOM    590  CG  LEU A  41      10.145  -9.929   5.464  1.00  0.84           C  
ATOM    591  CD1 LEU A  41      10.075  -9.082   6.716  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      11.004 -11.150   5.697  1.00  1.04           C  
ATOM    593  H   LEU A  41       9.547  -8.649   3.163  1.00  0.75           H  
ATOM    594  HA  LEU A  41       7.026  -9.741   3.802  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       8.205 -10.748   5.796  1.00  0.80           H  
ATOM    596  HB3 LEU A  41       8.872 -11.133   4.232  1.00  0.90           H  
ATOM    597  HG  LEU A  41      10.622  -9.332   4.700  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       9.609  -9.641   7.513  1.00  1.20           H  
ATOM    599 HD12 LEU A  41       9.468  -8.208   6.505  1.00  1.14           H  
ATOM    600 HD13 LEU A  41      11.064  -8.769   7.010  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      10.536 -11.783   6.436  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      11.977 -10.845   6.050  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      11.111 -11.696   4.772  1.00  1.57           H  
ATOM    604  N   SER A  42       7.921  -7.164   5.499  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.490  -6.141   6.406  1.00  0.53           C  
ATOM    606  C   SER A  42       6.358  -5.316   5.843  1.00  0.49           C  
ATOM    607  O   SER A  42       5.716  -4.564   6.576  1.00  0.53           O  
ATOM    608  CB  SER A  42       8.651  -5.270   6.848  1.00  0.64           C  
ATOM    609  OG  SER A  42       9.622  -6.059   7.528  1.00  1.07           O  
ATOM    610  H   SER A  42       8.765  -7.039   5.013  1.00  0.59           H  
ATOM    611  HA  SER A  42       7.114  -6.662   7.275  1.00  0.54           H  
ATOM    612  HB2 SER A  42       9.110  -4.811   5.984  1.00  1.13           H  
ATOM    613  HB3 SER A  42       8.284  -4.508   7.518  1.00  1.05           H  
ATOM    614  HG  SER A  42      10.447  -6.015   7.011  1.00  1.54           H  
ATOM    615  N   MET A  43       6.082  -5.452   4.538  1.00  0.46           N  
ATOM    616  CA  MET A  43       5.010  -4.669   3.952  1.00  0.44           C  
ATOM    617  C   MET A  43       3.675  -5.078   4.548  1.00  0.40           C  
ATOM    618  O   MET A  43       2.728  -4.310   4.539  1.00  0.41           O  
ATOM    619  CB  MET A  43       4.963  -4.693   2.389  1.00  0.50           C  
ATOM    620  CG  MET A  43       4.471  -5.992   1.719  1.00  1.15           C  
ATOM    621  SD  MET A  43       2.752  -6.440   2.076  1.00  1.39           S  
ATOM    622  CE  MET A  43       2.603  -7.946   1.195  1.00  0.55           C  
ATOM    623  H   MET A  43       6.594  -6.083   3.988  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.245  -3.671   4.288  1.00  0.50           H  
ATOM    625  HB2 MET A  43       4.330  -3.893   2.042  1.00  0.92           H  
ATOM    626  HB3 MET A  43       5.964  -4.496   2.032  1.00  1.14           H  
ATOM    627  HG2 MET A  43       4.570  -5.880   0.649  1.00  1.63           H  
ATOM    628  HG3 MET A  43       5.112  -6.800   2.040  1.00  1.71           H  
ATOM    629  HE1 MET A  43       1.653  -8.404   1.420  1.00  1.27           H  
ATOM    630  HE2 MET A  43       3.423  -8.593   1.477  1.00  1.18           H  
ATOM    631  HE3 MET A  43       2.666  -7.706   0.143  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.616  -6.304   5.085  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.395  -6.818   5.672  1.00  0.38           C  
ATOM    634  C   VAL A  44       1.986  -5.949   6.867  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.805  -5.761   7.153  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.534  -8.317   6.087  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       1.286  -8.829   6.804  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       2.804  -9.167   4.862  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.417  -6.870   5.071  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.671  -6.739   4.872  1.00  0.38           H  
ATOM    641  HB  VAL A  44       3.378  -8.414   6.754  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       1.121  -8.241   7.695  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       1.418  -9.866   7.074  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       0.431  -8.736   6.150  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       2.903 -10.200   5.158  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       3.714  -8.828   4.388  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       1.981  -9.066   4.169  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.978  -5.349   7.502  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.732  -4.473   8.610  1.00  0.36           C  
ATOM    650  C   GLU A  45       2.190  -3.138   8.118  1.00  0.33           C  
ATOM    651  O   GLU A  45       1.469  -2.438   8.845  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.980  -4.288   9.448  1.00  0.39           C  
ATOM    653  CG  GLU A  45       4.495  -5.584  10.027  1.00  0.47           C  
ATOM    654  CD  GLU A  45       5.592  -5.361  11.012  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       5.308  -4.842  12.099  1.00  0.66           O  
ATOM    656  OE2 GLU A  45       6.751  -5.720  10.730  1.00  0.69           O  
ATOM    657  H   GLU A  45       3.900  -5.492   7.200  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.976  -4.958   9.206  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.753  -3.857   8.830  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.759  -3.615  10.263  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       3.678  -6.101  10.507  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.871  -6.192   9.218  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.541  -2.787   6.882  1.00  0.29           N  
ATOM    664  CA  VAL A  46       1.990  -1.607   6.232  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.512  -1.851   6.025  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.302  -1.040   6.429  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.632  -1.339   4.839  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       2.050  -0.086   4.194  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       4.125  -1.221   4.945  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.180  -3.348   6.388  1.00  0.32           H  
ATOM    671  HA  VAL A  46       2.147  -0.758   6.882  1.00  0.33           H  
ATOM    672  HB  VAL A  46       2.397  -2.178   4.200  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       0.985  -0.207   4.065  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       2.511   0.073   3.230  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       2.239   0.769   4.826  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       4.531  -2.140   5.342  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       4.377  -0.406   5.608  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       4.544  -1.037   3.966  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.197  -3.011   5.418  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -1.183  -3.436   5.094  1.00  0.28           C  
ATOM    681  C   VAL A  47      -2.127  -3.177   6.266  1.00  0.25           C  
ATOM    682  O   VAL A  47      -3.119  -2.512   6.097  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -1.235  -4.949   4.727  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.652  -5.378   4.354  1.00  0.35           C  
ATOM    685  CG2 VAL A  47      -0.287  -5.254   3.590  1.00  0.42           C  
ATOM    686  H   VAL A  47       0.938  -3.608   5.168  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.517  -2.862   4.242  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.927  -5.519   5.591  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -3.315  -5.198   5.187  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -2.656  -6.429   4.108  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -2.984  -4.808   3.500  1.00  1.09           H  
ATOM    692 HG21 VAL A  47      -0.343  -6.305   3.346  1.00  1.04           H  
ATOM    693 HG22 VAL A  47       0.722  -5.009   3.888  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.560  -4.669   2.724  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.777  -3.684   7.440  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.572  -3.516   8.684  1.00  0.28           C  
ATOM    697  C   VAL A  48      -3.002  -2.041   8.892  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.194  -1.712   8.940  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -1.720  -3.946   9.910  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -2.532  -3.891  11.201  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -1.144  -5.325   9.703  1.00  0.76           C  
ATOM    702  H   VAL A  48      -0.948  -4.210   7.469  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.445  -4.151   8.631  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -0.903  -3.245  10.006  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -1.910  -4.184  12.033  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -3.371  -4.567  11.121  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -2.896  -2.886  11.357  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -1.953  -6.029   9.573  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -0.551  -5.602  10.563  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -0.522  -5.323   8.820  1.00  1.36           H  
ATOM    711  N   ALA A  49      -2.028  -1.168   8.981  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.262   0.230   9.272  1.00  0.26           C  
ATOM    713  C   ALA A  49      -2.795   0.969   8.045  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.441   2.007   8.167  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -1.000   0.873   9.818  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.120  -1.476   8.798  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -3.023   0.269  10.039  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -0.235   0.864   9.056  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.658   0.320  10.678  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -1.211   1.893  10.103  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.525   0.428   6.866  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.063   0.962   5.630  1.00  0.35           C  
ATOM    723  C   ALA A  50      -4.545   0.652   5.573  1.00  0.37           C  
ATOM    724  O   ALA A  50      -5.352   1.506   5.214  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -2.343   0.388   4.418  1.00  0.41           C  
ATOM    726  H   ALA A  50      -1.921  -0.346   6.825  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -2.934   2.035   5.648  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -2.476  -0.684   4.399  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -1.290   0.620   4.478  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -2.756   0.817   3.517  1.00  1.22           H  
ATOM    731  N   GLU A  51      -4.907  -0.561   5.980  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.297  -0.954   6.084  1.00  0.50           C  
ATOM    733  C   GLU A  51      -7.012  -0.038   7.040  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.125   0.396   6.788  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.463  -2.397   6.543  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -6.115  -3.471   5.517  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -6.355  -4.834   6.095  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -5.482  -5.366   6.827  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -7.456  -5.380   5.884  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.214  -1.225   6.205  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -6.713  -0.844   5.096  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -5.833  -2.557   7.404  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.490  -2.541   6.843  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.796  -3.341   4.689  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -5.105  -3.403   5.138  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.323   0.285   8.100  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -6.798   1.179   9.131  1.00  0.38           C  
ATOM    748  C   GLU A  52      -6.886   2.646   8.605  1.00  0.37           C  
ATOM    749  O   GLU A  52      -7.641   3.466   9.120  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -5.816   1.090  10.295  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -6.209   1.824  11.547  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -5.122   1.750  12.575  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -4.949   0.687  13.185  1.00  1.73           O  
ATOM    754  OE2 GLU A  52      -4.438   2.768  12.826  1.00  2.49           O  
ATOM    755  H   GLU A  52      -5.446  -0.148   8.213  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -7.761   0.828   9.467  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.689   0.051  10.557  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -4.864   1.478   9.962  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -6.394   2.860  11.302  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -7.105   1.381  11.955  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.127   2.944   7.567  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.032   4.296   7.016  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.193   4.591   6.062  1.00  0.36           C  
ATOM    764  O   ARG A  53      -7.754   5.684   6.076  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -4.698   4.446   6.251  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -4.391   5.840   5.694  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -3.781   6.795   6.728  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -4.637   7.045   7.883  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -4.979   8.258   8.334  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -4.451   9.363   7.787  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -5.790   8.353   9.376  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.607   2.223   7.152  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.039   5.006   7.829  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -3.890   4.174   6.914  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -4.704   3.748   5.426  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -3.696   5.740   4.873  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -5.312   6.265   5.325  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -2.854   6.373   7.084  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -3.571   7.735   6.238  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -4.964   6.242   8.349  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -3.773   9.329   7.037  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -4.713  10.286   8.098  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -6.135   7.517   9.826  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -6.111   9.231   9.759  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.539   3.613   5.237  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -8.550   3.816   4.182  1.00  0.36           C  
ATOM    787  C   PHE A  54      -9.866   3.162   4.557  1.00  0.39           C  
ATOM    788  O   PHE A  54     -10.902   3.387   3.915  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -8.091   3.120   2.892  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -6.639   3.245   2.570  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -6.016   4.472   2.522  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -5.896   2.107   2.319  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -4.677   4.564   2.236  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.553   2.194   2.028  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -3.941   3.424   1.989  1.00  0.41           C  
ATOM    796  H   PHE A  54      -7.084   2.746   5.321  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -8.674   4.868   3.976  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -8.281   2.064   3.004  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -8.664   3.487   2.056  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -6.592   5.365   2.717  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -6.390   1.144   2.349  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -4.210   5.538   2.195  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -3.983   1.299   1.836  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -2.888   3.497   1.764  1.00  0.47           H  
ATOM    805  N   ASP A  55      -9.798   2.340   5.570  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -10.857   1.429   5.956  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.136   0.512   4.800  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.094   0.678   4.008  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.135   2.060   6.523  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -13.092   0.988   7.053  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -12.728  -0.216   7.081  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -14.213   1.323   7.466  1.00  1.96           O  
ATOM    813  H   ASP A  55      -8.971   2.304   6.093  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -10.394   0.799   6.705  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -11.875   2.728   7.330  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -12.638   2.611   5.742  1.00  0.94           H  
ATOM    817  N   VAL A  56     -10.216  -0.369   4.631  1.00  0.33           N  
ATOM    818  CA  VAL A  56     -10.262  -1.343   3.614  1.00  0.34           C  
ATOM    819  C   VAL A  56     -10.200  -2.694   4.206  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.989  -2.845   5.412  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -9.143  -1.194   2.549  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -9.390  -0.022   1.682  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -7.790  -1.063   3.188  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.466  -0.379   5.265  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -11.213  -1.240   3.112  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -9.136  -2.078   1.933  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -8.552   0.102   1.013  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -9.548   0.863   2.278  1.00  1.42           H  
ATOM    829 HG13 VAL A  56     -10.271  -0.233   1.092  1.00  1.44           H  
ATOM    830 HG21 VAL A  56      -7.585  -1.942   3.782  1.00  1.31           H  
ATOM    831 HG22 VAL A  56      -7.774  -0.189   3.821  1.00  1.38           H  
ATOM    832 HG23 VAL A  56      -7.037  -0.965   2.420  1.00  1.51           H  
ATOM    833  N   LYS A  57     -10.378  -3.646   3.379  1.00  0.44           N  
ATOM    834  CA  LYS A  57     -10.332  -5.037   3.763  1.00  0.58           C  
ATOM    835  C   LYS A  57      -9.366  -5.740   2.842  1.00  0.49           C  
ATOM    836  O   LYS A  57      -9.704  -6.095   1.703  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -11.738  -5.712   3.727  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -12.734  -5.330   4.873  1.00  1.32           C  
ATOM    839  CD  LYS A  57     -13.171  -3.846   4.889  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -14.083  -3.551   6.089  1.00  2.71           C  
ATOM    841  NZ  LYS A  57     -14.409  -2.099   6.254  1.00  3.32           N  
ATOM    842  H   LYS A  57     -10.542  -3.390   2.437  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -9.935  -5.079   4.767  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -12.204  -5.471   2.784  1.00  1.25           H  
ATOM    845  HB3 LYS A  57     -11.573  -6.781   3.759  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -13.622  -5.935   4.770  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -12.264  -5.567   5.817  1.00  1.44           H  
ATOM    848  HD2 LYS A  57     -12.294  -3.219   4.951  1.00  2.25           H  
ATOM    849  HD3 LYS A  57     -13.708  -3.631   3.977  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -15.007  -4.094   5.956  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -13.594  -3.905   6.985  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57     -13.569  -1.501   6.429  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57     -14.987  -1.942   7.107  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57     -14.932  -1.662   5.463  1.00  3.70           H  
ATOM    855  N   ILE A  58      -8.152  -5.875   3.282  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -7.124  -6.426   2.453  1.00  0.35           C  
ATOM    857  C   ILE A  58      -6.447  -7.621   3.124  1.00  0.37           C  
ATOM    858  O   ILE A  58      -5.844  -7.492   4.188  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -6.044  -5.366   2.087  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.681  -4.137   1.421  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -5.028  -5.978   1.149  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -5.692  -3.042   1.070  1.00  0.55           C  
ATOM    863  H   ILE A  58      -7.926  -5.628   4.213  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.592  -6.754   1.537  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -5.540  -5.058   2.991  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -7.166  -4.446   0.506  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -7.421  -3.721   2.089  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -4.271  -5.248   0.908  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -5.561  -6.253   0.248  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -4.588  -6.856   1.599  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -4.953  -3.432   0.385  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -5.203  -2.696   1.968  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -6.215  -2.218   0.606  1.00  1.23           H  
ATOM    874  N   PRO A  59      -6.565  -8.799   2.531  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -5.864  -9.966   3.005  1.00  0.45           C  
ATOM    876  C   PRO A  59      -4.397  -9.931   2.525  1.00  0.44           C  
ATOM    877  O   PRO A  59      -4.125  -9.618   1.348  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -6.636 -11.140   2.392  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.542 -10.573   1.343  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.399  -9.079   1.359  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -5.880 -10.015   4.084  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.948 -11.857   1.970  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -7.213 -11.609   3.177  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -7.257 -10.955   0.374  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -8.563 -10.853   1.561  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -6.915  -8.737   0.456  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -8.370  -8.611   1.462  1.00  0.60           H  
ATOM    888  N   ASP A  60      -3.457 -10.247   3.416  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -2.020 -10.140   3.096  1.00  0.61           C  
ATOM    890  C   ASP A  60      -1.570 -11.052   1.966  1.00  0.61           C  
ATOM    891  O   ASP A  60      -0.574 -10.774   1.313  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -1.085 -10.306   4.314  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -1.043 -11.708   4.916  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -1.885 -12.024   5.785  1.00  1.18           O  
ATOM    895  OD2 ASP A  60      -0.195 -12.536   4.499  1.00  1.13           O  
ATOM    896  H   ASP A  60      -3.728 -10.554   4.308  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.900  -9.132   2.727  1.00  0.58           H  
ATOM    898  HB2 ASP A  60      -0.091 -10.076   3.955  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -1.361  -9.590   5.074  1.00  1.09           H  
ATOM    900  N   ASP A  61      -2.288 -12.119   1.703  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -1.886 -12.981   0.604  1.00  0.76           C  
ATOM    902  C   ASP A  61      -2.317 -12.387  -0.718  1.00  0.67           C  
ATOM    903  O   ASP A  61      -1.661 -12.553  -1.741  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -2.402 -14.413   0.745  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -1.824 -15.335  -0.320  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -0.672 -15.789  -0.174  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -2.520 -15.617  -1.319  1.00  2.00           O  
ATOM    908  H   ASP A  61      -3.072 -12.332   2.265  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -0.810 -12.986   0.626  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -2.127 -14.794   1.717  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -3.478 -14.413   0.649  1.00  1.45           H  
ATOM    912  N   ASP A  62      -3.373 -11.633  -0.679  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -3.927 -11.062  -1.884  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.175  -9.788  -2.247  1.00  0.47           C  
ATOM    915  O   ASP A  62      -3.044  -9.429  -3.418  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.392 -10.747  -1.676  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -6.135 -10.596  -2.966  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -6.162  -9.507  -3.518  1.00  1.34           O  
ATOM    919  OD2 ASP A  62      -6.725 -11.585  -3.431  1.00  1.27           O  
ATOM    920  H   ASP A  62      -3.797 -11.452   0.187  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -3.828 -11.780  -2.684  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -5.862 -11.523  -1.092  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.452  -9.806  -1.149  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.655  -9.110  -1.235  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -1.911  -7.878  -1.446  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.535  -8.176  -2.079  1.00  0.43           C  
ATOM    927  O   VAL A  63       0.037  -7.353  -2.764  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -1.793  -7.021  -0.151  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -0.944  -7.679   0.888  1.00  0.55           C  
ATOM    930  CG2 VAL A  63      -1.304  -5.632  -0.436  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.784  -9.431  -0.315  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -2.472  -7.322  -2.185  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -2.786  -6.939   0.262  1.00  0.52           H  
ATOM    934 HG11 VAL A  63      -1.372  -8.632   1.159  1.00  1.22           H  
ATOM    935 HG12 VAL A  63      -0.868  -7.045   1.758  1.00  1.05           H  
ATOM    936 HG13 VAL A  63       0.036  -7.839   0.463  1.00  1.07           H  
ATOM    937 HG21 VAL A  63      -1.992  -5.136  -1.104  1.00  1.13           H  
ATOM    938 HG22 VAL A  63      -0.328  -5.683  -0.897  1.00  1.15           H  
ATOM    939 HG23 VAL A  63      -1.238  -5.075   0.487  1.00  1.11           H  
ATOM    940  N   LYS A  64      -0.068  -9.421  -1.896  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.207  -9.922  -2.471  1.00  0.58           C  
ATOM    942  C   LYS A  64       1.242  -9.808  -4.008  1.00  0.58           C  
ATOM    943  O   LYS A  64       2.297  -9.947  -4.628  1.00  0.69           O  
ATOM    944  CB  LYS A  64       1.360 -11.406  -2.154  1.00  0.71           C  
ATOM    945  CG  LYS A  64       1.677 -11.754  -0.721  1.00  1.18           C  
ATOM    946  CD  LYS A  64       1.481 -13.247  -0.478  1.00  1.12           C  
ATOM    947  CE  LYS A  64       2.269 -14.119  -1.436  1.00  1.83           C  
ATOM    948  NZ  LYS A  64       1.902 -15.535  -1.263  1.00  2.42           N  
ATOM    949  H   LYS A  64      -0.599 -10.024  -1.337  1.00  0.45           H  
ATOM    950  HA  LYS A  64       2.011  -9.388  -1.985  1.00  0.66           H  
ATOM    951  HB2 LYS A  64       0.436 -11.903  -2.404  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       2.143 -11.808  -2.779  1.00  1.23           H  
ATOM    953  HG2 LYS A  64       2.704 -11.492  -0.511  1.00  1.75           H  
ATOM    954  HG3 LYS A  64       1.016 -11.203  -0.068  1.00  1.78           H  
ATOM    955  HD2 LYS A  64       1.770 -13.504   0.530  1.00  1.47           H  
ATOM    956  HD3 LYS A  64       0.438 -13.475  -0.629  1.00  1.47           H  
ATOM    957  HE2 LYS A  64       2.054 -13.814  -2.449  1.00  2.34           H  
ATOM    958  HE3 LYS A  64       3.323 -13.999  -1.234  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64       2.295 -15.925  -0.380  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64       2.225 -16.138  -2.050  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64       0.864 -15.634  -1.183  1.00  2.80           H  
ATOM    962  N   ASN A  65       0.086  -9.586  -4.600  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -0.077  -9.589  -6.044  1.00  0.58           C  
ATOM    964  C   ASN A  65       0.086  -8.189  -6.618  1.00  0.49           C  
ATOM    965  O   ASN A  65      -0.042  -7.991  -7.834  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -1.486 -10.094  -6.402  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -1.825 -11.468  -5.836  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -0.964 -12.335  -5.677  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -3.086 -11.669  -5.512  1.00  0.89           N  
ATOM    970  H   ASN A  65      -0.696  -9.394  -4.041  1.00  0.45           H  
ATOM    971  HA  ASN A  65       0.645 -10.262  -6.481  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -2.212  -9.392  -6.020  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -1.573 -10.132  -7.477  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -3.724 -10.934  -5.657  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -3.364 -12.524  -5.108  1.00  0.97           H  
ATOM    976  N   LEU A  66       0.371  -7.232  -5.768  1.00  0.40           N  
ATOM    977  CA  LEU A  66       0.438  -5.844  -6.184  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.793  -5.462  -6.758  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.737  -6.273  -6.809  1.00  0.50           O  
ATOM    980  CB  LEU A  66       0.073  -4.907  -5.025  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.341  -5.041  -4.469  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -1.597  -3.983  -3.427  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.375  -4.974  -5.572  1.00  0.57           C  
ATOM    984  H   LEU A  66       0.567  -7.450  -4.831  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.302  -5.710  -6.957  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.757  -5.130  -4.219  1.00  0.41           H  
ATOM    987  HB3 LEU A  66       0.243  -3.883  -5.319  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -1.426  -6.001  -3.980  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -0.886  -4.098  -2.622  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -2.600  -4.100  -3.043  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -1.487  -3.005  -3.870  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -2.289  -4.035  -6.101  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -3.361  -5.066  -5.138  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -2.215  -5.791  -6.260  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.877  -4.241  -7.232  1.00  0.37           N  
ATOM    996  CA  LYS A  67       3.085  -3.711  -7.743  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.303  -2.300  -7.192  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.015  -2.101  -6.210  1.00  0.40           O  
ATOM    999  CB  LYS A  67       3.050  -3.671  -9.269  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       4.286  -3.060  -9.860  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       4.078  -2.660 -11.280  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       5.275  -1.890 -11.770  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       6.530  -2.680 -11.746  1.00  2.91           N  
ATOM   1004  H   LYS A  67       1.080  -3.672  -7.254  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.899  -4.347  -7.430  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       2.956  -4.682  -9.641  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       2.194  -3.096  -9.592  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       4.548  -2.181  -9.289  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       5.090  -3.779  -9.808  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       3.911  -3.528 -11.900  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       3.220  -1.999 -11.294  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       5.077  -1.531 -12.768  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       5.363  -1.060 -11.084  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       7.324  -2.067 -12.037  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       6.517  -3.468 -12.428  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       6.763  -3.066 -10.806  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.647  -1.340  -7.802  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.784   0.036  -7.448  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.645   0.431  -6.568  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.755  -0.390  -6.302  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.739   0.905  -8.718  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.559   0.566  -9.470  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       3.962   0.700  -9.587  1.00  0.34           C  
ATOM   1024  H   THR A  68       2.015  -1.535  -8.525  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.720   0.214  -6.946  1.00  0.29           H  
ATOM   1026  HB  THR A  68       2.674   1.941  -8.419  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.516   1.180 -10.226  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       4.847   0.963  -9.028  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       3.890   1.325 -10.463  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       4.021  -0.337  -9.884  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.594   1.681  -6.154  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.420   2.106  -5.467  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.641   2.441  -6.465  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.767   2.603  -6.116  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.560   3.214  -4.395  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.719   2.969  -3.503  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       0.566   4.602  -4.957  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.351   2.294  -6.278  1.00  0.25           H  
ATOM   1039  HA  VAL A  69       0.079   1.198  -4.990  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.312   3.115  -3.765  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       1.552   2.025  -3.006  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       1.767   3.763  -2.771  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       2.629   2.924  -4.083  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69       0.684   5.314  -4.153  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69      -0.369   4.788  -5.463  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       1.384   4.709  -5.654  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.251   2.531  -7.735  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.204   2.739  -8.782  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.019   1.506  -8.914  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.245   1.558  -8.932  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.698   2.439  -7.981  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -1.841   3.573  -8.524  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -0.695   2.930  -9.715  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.319   0.386  -8.922  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -1.933  -0.930  -8.953  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -2.721  -1.130  -7.674  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -3.853  -1.619  -7.687  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -0.852  -2.010  -9.067  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -1.414  -3.390  -9.292  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71      -2.121  -3.603 -10.287  1.00  1.35           O  
ATOM   1061  OD2 ASP A  71      -1.218  -4.261  -8.422  1.00  1.84           O  
ATOM   1062  H   ASP A  71      -0.339   0.458  -8.931  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -2.591  -0.990  -9.807  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -0.186  -1.783  -9.884  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -0.289  -2.025  -8.145  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.130  -0.686  -6.568  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -2.758  -0.779  -5.263  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -3.997   0.101  -5.148  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -4.910  -0.254  -4.463  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.780  -0.443  -4.153  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.223  -0.314  -6.638  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.068  -1.805  -5.126  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -1.540   0.609  -4.193  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -0.882  -1.029  -4.278  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -2.229  -0.672  -3.198  1.00  0.96           H  
ATOM   1076  N   THR A  73      -4.019   1.236  -5.830  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.145   2.154  -5.752  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.443   1.477  -6.214  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.397   1.409  -5.451  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -4.880   3.466  -6.540  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.801   4.161  -5.923  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -6.093   4.379  -6.530  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.249   1.473  -6.390  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.199   2.391  -4.697  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.618   3.225  -7.560  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -3.039   3.571  -5.851  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -5.892   5.249  -7.138  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -6.262   4.707  -5.515  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -6.963   3.858  -6.904  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.457   0.950  -7.448  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.648   0.242  -7.978  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -8.016  -0.897  -7.047  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.183  -1.110  -6.715  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.414  -0.361  -9.379  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -7.196   0.608 -10.536  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -5.830   1.261 -10.514  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -5.575   2.084 -11.771  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -4.234   2.701 -11.758  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.650   1.032  -7.998  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.468   0.944  -8.019  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -6.541  -0.994  -9.330  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -8.265  -0.982  -9.617  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -7.303   0.046 -11.451  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -7.964   1.365 -10.480  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -5.763   1.906  -9.651  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -5.078   0.489 -10.440  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -5.656   1.439 -12.633  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -6.322   2.861 -11.832  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -4.041   3.226 -12.640  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -3.496   1.964 -11.678  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -4.164   3.367 -10.959  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -6.988  -1.573  -6.592  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.097  -2.698  -5.706  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -7.801  -2.300  -4.411  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -8.760  -2.935  -3.978  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -5.694  -3.225  -5.397  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -5.668  -4.333  -4.396  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -5.931  -5.654  -4.764  1.00  0.51           C  
ATOM   1119  CD2 TYR A  75      -5.363  -4.068  -3.093  1.00  0.49           C  
ATOM   1120  CE1 TYR A  75      -5.877  -6.667  -3.837  1.00  0.67           C  
ATOM   1121  CE2 TYR A  75      -5.315  -5.056  -2.175  1.00  0.66           C  
ATOM   1122  CZ  TYR A  75      -5.670  -6.392  -2.574  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -5.468  -7.332  -1.585  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.101  -1.281  -6.881  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -7.644  -3.462  -6.237  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.251  -3.595  -6.310  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.089  -2.414  -5.018  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -6.174  -5.875  -5.792  1.00  0.58           H  
ATOM   1129  HD2 TYR A  75      -5.161  -3.048  -2.797  1.00  0.56           H  
ATOM   1130  HE1 TYR A  75      -6.081  -7.691  -4.132  1.00  0.83           H  
ATOM   1131  HE2 TYR A  75      -5.076  -4.817  -1.148  1.00  0.81           H  
ATOM   1132  HH  TYR A  75      -5.656  -6.892  -0.742  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.309  -1.252  -3.810  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -7.828  -0.725  -2.580  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.223  -0.148  -2.775  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.047  -0.214  -1.877  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -6.840   0.312  -1.973  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.573  -0.412  -1.493  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.471   1.118  -0.851  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.479   0.503  -1.007  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.534  -0.796  -4.214  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -7.916  -1.550  -1.887  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -6.556   0.998  -2.758  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -5.833  -1.067  -0.675  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.181  -1.002  -2.307  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -8.335   1.637  -1.244  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -6.753   1.827  -0.467  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -7.781   0.452  -0.059  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -3.635  -0.085  -0.679  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -4.858   1.100  -0.189  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -4.179   1.151  -1.818  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.493   0.373  -3.956  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -10.813   0.886  -4.268  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -11.849  -0.255  -4.303  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -12.997  -0.092  -3.880  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -10.828   1.675  -5.593  1.00  0.30           C  
ATOM   1157  CG  LEU A  77     -10.050   3.000  -5.613  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77     -10.053   3.607  -7.006  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.644   3.982  -4.619  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.778   0.444  -4.628  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.007   1.562  -3.451  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.413   1.039  -6.360  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -11.857   1.884  -5.845  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -9.025   2.811  -5.333  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77     -11.071   3.798  -7.313  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77      -9.586   2.924  -7.700  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77      -9.502   4.536  -6.992  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -10.602   3.558  -3.626  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -11.670   4.192  -4.878  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77     -10.070   4.898  -4.635  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.426  -1.403  -4.791  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.283  -2.594  -4.862  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.398  -3.249  -3.484  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.443  -3.752  -3.097  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -11.697  -3.594  -5.863  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -12.554  -4.829  -6.070  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -13.499  -4.795  -6.884  1.00  0.96           O  
ATOM   1178  OD2 ASP A  78     -12.325  -5.848  -5.376  1.00  1.38           O  
ATOM   1179  H   ASP A  78     -10.512  -1.447  -5.154  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.264  -2.290  -5.196  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -11.581  -3.103  -6.817  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -10.724  -3.906  -5.511  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.316  -3.180  -2.744  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.194  -3.780  -1.413  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -11.696  -2.906  -0.284  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -11.509  -3.239   0.887  1.00  0.77           O  
ATOM   1187  CB  HIS A  79      -9.761  -4.221  -1.143  1.00  0.50           C  
ATOM   1188  CG  HIS A  79      -9.458  -5.557  -1.736  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79      -9.246  -6.679  -0.975  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79      -9.348  -5.951  -3.026  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79      -9.019  -7.706  -1.771  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -9.076  -7.286  -3.015  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.548  -2.700  -3.128  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -11.795  -4.677  -1.415  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.093  -3.496  -1.585  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79      -9.594  -4.257  -0.076  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79      -9.310  -6.711   0.009  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79      -9.454  -5.322  -3.899  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79      -8.826  -8.721  -1.455  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -8.965  -7.850  -3.819  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.282  -1.786  -0.595  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -12.717  -0.899   0.452  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.198  -0.910   0.662  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -14.990  -1.136  -0.268  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -12.241   0.510   0.210  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.866   1.218  -0.971  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -12.216   2.547  -1.261  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -12.872   3.481  -1.686  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -10.914   2.639  -1.076  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.436  -1.562  -1.536  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -12.250  -1.245   1.362  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -12.413   1.094   1.102  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -11.179   0.419   0.051  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -12.771   0.589  -1.844  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -13.913   1.381  -0.762  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.426   1.846  -0.762  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.490   3.500  -1.300  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -14.554  -0.654   1.873  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -15.891  -0.509   2.305  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -15.812   0.251   3.600  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -15.749   1.504   3.560  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -16.558  -1.875   2.503  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -15.695  -0.394   4.650  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -13.873  -0.534   2.571  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -16.436   0.068   1.572  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -15.986  -2.454   3.212  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -16.599  -2.400   1.560  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -17.560  -1.733   2.879  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       3.419  -6.028  -2.899  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       3.016  -5.408  -3.868  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       4.300  -7.536  -3.067  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.079  -5.525  -1.564  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.211  -4.511  -1.400  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       1.964  -3.970  -0.041  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       0.880  -2.914  -0.039  1.00  1.18           C  
HETATM 1237  C6  SOO A 101       0.607  -2.410   1.370  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -0.538  -1.400   1.407  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -1.836  -2.047   0.967  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      12.609 -10.039   1.903  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      11.767  -9.484   0.825  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      12.412  -8.707  -0.284  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      10.935 -10.636   0.202  1.00  1.03           O  
HETATM 1244  C28 SOO A 101      10.210 -11.553   1.107  1.00  0.95           C  
HETATM 1245  C29 SOO A 101       9.396 -12.569   0.299  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       8.318 -11.790  -0.465  1.00  1.24           C  
HETATM 1247  C31 SOO A 101      10.309 -13.267  -0.706  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       8.773 -13.693   1.263  1.00  1.32           C  
HETATM 1249  O33 SOO A 101       9.811 -14.307   2.012  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       7.826 -13.133   2.311  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       8.187 -13.107   3.486  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       6.672 -12.696   1.912  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       5.646 -12.125   2.760  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       5.290 -10.742   2.257  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       5.046 -10.711   0.755  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       4.714 -11.719   0.126  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       5.216  -9.544   0.204  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       5.036  -9.273  -1.203  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       4.732  -7.823  -1.416  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       3.447  -6.047  -0.666  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       1.822  -3.962  -2.276  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       1.665  -4.780   0.608  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       2.878  -3.532   0.330  1.00  1.33           H  
HETATM 1264  H5  SOO A 101      -0.027  -3.342  -0.441  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       1.195  -2.087  -0.660  1.00  2.01           H  
HETATM 1266  H6  SOO A 101       1.504  -1.942   1.751  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       0.348  -3.251   1.997  1.00  1.37           H  
HETATM 1268  H7  SOO A 101      -0.319  -0.583   0.734  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -0.654  -1.029   2.416  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -2.633  -1.319   1.000  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -2.070  -2.865   1.633  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -1.728  -2.422  -0.040  1.00  1.32           H  
HETATM 1273  H28 SOO A 101      10.934 -12.074   1.719  1.00  1.18           H  
HETATM 1274 H28A SOO A 101       9.547 -10.980   1.737  1.00  0.88           H  
HETATM 1275  H30 SOO A 101       7.675 -11.259   0.224  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       7.714 -12.466  -1.051  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       8.780 -11.071  -1.126  1.00  1.53           H  
HETATM 1278  H31 SOO A 101      10.737 -12.534  -1.374  1.00  1.77           H  
HETATM 1279 H31A SOO A 101       9.735 -13.984  -1.275  1.00  1.84           H  
HETATM 1280 H31B SOO A 101      11.099 -13.778  -0.176  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       8.264 -14.442   0.675  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101       9.558 -14.035   2.908  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       6.444 -12.742   0.956  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       4.769 -12.751   2.683  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       5.995 -12.079   3.780  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       4.429 -10.370   2.793  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       6.125 -10.091   2.474  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       5.480  -8.791   0.774  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       5.911  -9.561  -1.765  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       4.185  -9.837  -1.559  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       5.649  -7.309  -1.171  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       3.942  -7.525  -0.735  1.00  0.89           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -13.244   3.433   3.449  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -13.367   4.240   2.245  1.00  1.23           C  
ATOM      3  C   ALA A   1     -12.239   5.255   2.202  1.00  1.10           C  
ATOM      4  O   ALA A   1     -11.912   5.864   3.221  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -14.713   4.945   2.223  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -13.373   4.049   4.281  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -12.271   3.062   3.509  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -13.924   2.641   3.488  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -13.302   3.595   1.382  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -14.798   5.525   1.316  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -14.788   5.601   3.076  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -15.504   4.211   2.258  1.00  1.82           H  
ATOM     13  N   ALA A   2     -11.626   5.399   1.042  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -10.533   6.327   0.829  1.00  0.71           C  
ATOM     15  C   ALA A   2     -10.317   6.478  -0.654  1.00  0.66           C  
ATOM     16  O   ALA A   2     -10.283   5.487  -1.368  1.00  0.98           O  
ATOM     17  CB  ALA A   2      -9.254   5.827   1.485  1.00  0.73           C  
ATOM     18  H   ALA A   2     -11.920   4.881   0.257  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -10.801   7.282   1.255  1.00  0.78           H  
ATOM     20  HB1 ALA A   2      -8.978   4.872   1.060  1.00  1.12           H  
ATOM     21  HB2 ALA A   2      -9.415   5.715   2.547  1.00  1.24           H  
ATOM     22  HB3 ALA A   2      -8.461   6.539   1.315  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.191   7.696  -1.102  1.00  0.50           N  
ATOM     24  CA  THR A   3      -9.993   7.999  -2.511  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.533   7.748  -2.936  1.00  0.35           C  
ATOM     26  O   THR A   3      -7.723   7.363  -2.112  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.353   9.469  -2.783  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.566  10.314  -1.924  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -11.810   9.722  -2.493  1.00  0.65           C  
ATOM     30  H   THR A   3     -10.240   8.443  -0.462  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.650   7.371  -3.093  1.00  0.55           H  
ATOM     32  HB  THR A   3     -10.145   9.704  -3.817  1.00  0.58           H  
ATOM     33  HG1 THR A   3      -9.970  10.264  -1.043  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -12.424   9.089  -3.115  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -12.030  10.762  -2.683  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -11.989   9.499  -1.450  1.00  1.23           H  
ATOM     37  N   GLN A   4      -8.194   8.046  -4.197  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.834   7.903  -4.716  1.00  0.26           C  
ATOM     39  C   GLN A   4      -5.899   8.761  -3.908  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.886   8.278  -3.411  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.811   8.271  -6.232  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -5.438   8.305  -6.952  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -4.607   9.578  -6.706  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -3.786   9.644  -5.812  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -4.844  10.599  -7.480  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.875   8.377  -4.824  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.544   6.869  -4.601  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -7.419   7.548  -6.755  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -7.277   9.238  -6.345  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.858   7.476  -6.571  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -5.594   8.182  -8.014  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -5.526  10.520  -8.177  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -4.319  11.413  -7.311  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.290  10.013  -3.715  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.486  10.984  -2.977  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.290  10.546  -1.524  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.328  10.929  -0.867  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -6.146  12.360  -3.032  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -6.412  12.845  -4.447  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -7.053  14.204  -4.497  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -8.219  14.348  -4.089  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -6.406  15.152  -4.971  1.00  2.63           O  
ATOM     63  H   GLU A   5      -7.149  10.302  -4.102  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.519  11.043  -3.456  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -7.089  12.315  -2.505  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -5.503  13.076  -2.543  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -5.474  12.891  -4.981  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -7.064  12.135  -4.935  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.202   9.747  -1.030  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.113   9.253   0.315  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.299   7.969   0.364  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.526   7.760   1.289  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.489   9.047   0.890  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.281  10.329   0.983  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -9.680  10.113   1.461  1.00  1.27           C  
ATOM     76  OE1 GLU A   6     -10.567   9.801   0.620  1.00  1.91           O  
ATOM     77  OE2 GLU A   6      -9.930  10.271   2.660  1.00  1.82           O  
ATOM     78  H   GLU A   6      -6.949   9.463  -1.595  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -5.609  10.019   0.881  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.024   8.351   0.260  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.382   8.625   1.877  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -7.785  10.995   1.673  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -8.312  10.787   0.007  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.489   7.120  -0.629  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.756   5.870  -0.753  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.280   6.144  -0.966  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.480   5.827  -0.123  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.313   4.994  -1.920  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.747   4.547  -1.605  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -4.416   3.774  -2.172  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.421   3.799  -2.730  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.170   7.331  -1.307  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -4.877   5.328   0.173  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.324   5.596  -2.817  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.734   3.899  -0.742  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.343   5.419  -1.378  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -4.376   3.168  -1.279  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -3.421   4.106  -2.425  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -4.819   3.192  -2.987  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -6.861   2.903  -2.951  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -7.459   4.426  -3.608  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -8.426   3.531  -2.435  1.00  1.06           H  
ATOM    103  N   VAL A   8      -2.956   6.762  -2.073  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.572   7.024  -2.471  1.00  0.28           C  
ATOM    105  C   VAL A   8      -0.821   7.818  -1.390  1.00  0.31           C  
ATOM    106  O   VAL A   8       0.139   7.321  -0.779  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.565   7.795  -3.811  1.00  0.30           C  
ATOM    108  CG1 VAL A   8      -0.157   8.119  -4.253  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -2.260   6.977  -4.874  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.683   7.089  -2.651  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -1.080   6.073  -2.619  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -2.112   8.719  -3.690  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.383   7.193  -4.385  1.00  1.12           H  
ATOM    114 HG12 VAL A   8       0.322   8.725  -3.498  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -0.193   8.657  -5.189  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -3.279   6.788  -4.574  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -1.742   6.038  -5.001  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -2.254   7.517  -5.809  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.284   9.020  -1.135  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -0.653   9.910  -0.177  1.00  0.37           C  
ATOM    121  C   ALA A   9      -0.700   9.351   1.255  1.00  0.35           C  
ATOM    122  O   ALA A   9       0.181   9.644   2.067  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -1.302  11.282  -0.240  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.083   9.324  -1.617  1.00  0.34           H  
ATOM    125  HA  ALA A   9       0.382  10.018  -0.468  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -0.780  11.968   0.411  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -2.335  11.194   0.072  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -1.273  11.647  -1.256  1.00  1.10           H  
ATOM    129  N   GLY A  10      -1.707   8.538   1.546  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -1.871   7.990   2.881  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.050   6.747   3.102  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.597   6.481   4.210  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.349   8.286   0.849  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -1.572   8.736   3.604  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -2.914   7.755   3.032  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.860   5.987   2.042  1.00  0.25           N  
ATOM    137  CA  LEU A  11      -0.078   4.765   2.059  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.317   5.110   2.488  1.00  0.25           C  
ATOM    139  O   LEU A  11       1.895   4.466   3.361  1.00  0.27           O  
ATOM    140  CB  LEU A  11      -0.042   4.185   0.643  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.205   2.668   0.523  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.379   2.275  -0.925  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.967   1.925   1.136  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.290   6.229   1.193  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.520   4.047   2.732  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.839   4.655   0.085  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       0.903   4.481   0.198  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.104   2.394   1.055  1.00  0.90           H  
ATOM    149 HD11 LEU A  11      -1.254   2.763  -1.328  1.00  1.30           H  
ATOM    150 HD12 LEU A  11      -0.500   1.204  -0.993  1.00  1.32           H  
ATOM    151 HD13 LEU A  11       0.492   2.578  -1.490  1.00  1.40           H  
ATOM    152 HD21 LEU A  11       0.821   0.862   1.026  1.00  1.37           H  
ATOM    153 HD22 LEU A  11       1.041   2.174   2.184  1.00  1.32           H  
ATOM    154 HD23 LEU A  11       1.879   2.216   0.636  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.811   6.180   1.909  1.00  0.26           N  
ATOM    156  CA  ALA A  12       3.127   6.682   2.171  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.316   7.062   3.629  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.412   6.983   4.136  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.400   7.858   1.288  1.00  0.31           C  
ATOM    160  H   ALA A  12       1.239   6.647   1.262  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.835   5.907   1.915  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       3.247   7.581   0.256  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       4.426   8.165   1.430  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       2.736   8.669   1.551  1.00  1.07           H  
ATOM    165  N   GLU A  13       2.238   7.441   4.301  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.304   7.809   5.703  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.591   6.572   6.544  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.484   6.569   7.378  1.00  0.30           O  
ATOM    169  CB  GLU A  13       1.007   8.472   6.147  1.00  0.38           C  
ATOM    170  CG  GLU A  13       0.652   9.706   5.345  1.00  0.52           C  
ATOM    171  CD  GLU A  13      -0.621  10.344   5.811  1.00  0.98           C  
ATOM    172  OE1 GLU A  13      -0.597  11.150   6.763  1.00  1.14           O  
ATOM    173  OE2 GLU A  13      -1.678  10.048   5.238  1.00  1.77           O  
ATOM    174  H   GLU A  13       1.370   7.461   3.847  1.00  0.27           H  
ATOM    175  HA  GLU A  13       3.121   8.506   5.821  1.00  0.35           H  
ATOM    176  HB2 GLU A  13       0.201   7.759   6.045  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       1.096   8.754   7.186  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       1.452  10.426   5.434  1.00  0.87           H  
ATOM    179  HG3 GLU A  13       0.539   9.421   4.309  1.00  0.91           H  
ATOM    180  N   ILE A  14       1.873   5.499   6.273  1.00  0.22           N  
ATOM    181  CA  ILE A  14       2.087   4.250   6.990  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.441   3.642   6.573  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.181   3.100   7.403  1.00  0.22           O  
ATOM    184  CB  ILE A  14       0.906   3.213   6.830  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.389   3.679   7.550  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.302   1.853   7.373  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -1.059   4.908   6.984  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.187   5.564   5.574  1.00  0.25           H  
ATOM    189  HA  ILE A  14       2.183   4.525   8.032  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.696   3.108   5.775  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -1.114   2.881   7.512  1.00  0.44           H  
ATOM    192 HG13 ILE A  14      -0.149   3.875   8.585  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       0.480   1.161   7.254  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       1.549   1.943   8.421  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       2.162   1.486   6.832  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -1.337   4.724   5.957  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -0.375   5.742   7.028  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -1.943   5.136   7.561  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.788   3.798   5.300  1.00  0.19           N  
ATOM    200  CA  VAL A  15       5.097   3.379   4.795  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.209   4.157   5.515  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.287   3.630   5.791  1.00  0.25           O  
ATOM    203  CB  VAL A  15       5.221   3.581   3.247  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.640   3.345   2.774  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       4.293   2.640   2.510  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.135   4.196   4.680  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.209   2.330   5.025  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.937   4.595   3.006  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       6.688   3.474   1.703  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       6.957   2.348   3.039  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       7.284   4.073   3.246  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       4.550   1.619   2.749  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       4.394   2.796   1.447  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       3.272   2.833   2.808  1.00  1.05           H  
ATOM    215  N   ASN A  16       5.914   5.379   5.849  1.00  0.21           N  
ATOM    216  CA  ASN A  16       6.842   6.263   6.527  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.029   5.817   7.973  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.096   5.959   8.541  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.302   7.685   6.468  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.316   8.736   6.793  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       7.466   9.161   7.938  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.019   9.155   5.787  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.032   5.737   5.610  1.00  0.23           H  
ATOM    224  HA  ASN A  16       7.790   6.223   6.010  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       5.932   7.878   5.472  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       5.482   7.771   7.166  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       7.840   8.743   4.911  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       8.675   9.874   5.914  1.00  0.44           H  
ATOM    229  N   GLU A  17       5.990   5.247   8.542  1.00  0.31           N  
ATOM    230  CA  GLU A  17       6.038   4.736   9.903  1.00  0.40           C  
ATOM    231  C   GLU A  17       6.827   3.429   9.946  1.00  0.41           C  
ATOM    232  O   GLU A  17       7.819   3.303  10.672  1.00  0.52           O  
ATOM    233  CB  GLU A  17       4.623   4.473  10.422  1.00  0.58           C  
ATOM    234  CG  GLU A  17       3.712   5.674  10.379  1.00  0.67           C  
ATOM    235  CD  GLU A  17       4.206   6.813  11.228  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       4.083   6.744  12.463  1.00  1.66           O  
ATOM    237  OE2 GLU A  17       4.705   7.808  10.682  1.00  1.86           O  
ATOM    238  H   GLU A  17       5.150   5.194   8.038  1.00  0.32           H  
ATOM    239  HA  GLU A  17       6.514   5.472  10.533  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       4.177   3.694   9.822  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       4.689   4.132  11.445  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       3.677   5.996   9.349  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       2.726   5.381  10.705  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.387   2.470   9.145  1.00  0.37           N  
ATOM    245  CA  ILE A  18       6.967   1.132   9.122  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.393   1.164   8.561  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.341   0.669   9.190  1.00  0.48           O  
ATOM    248  CB  ILE A  18       6.115   0.191   8.222  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       4.630   0.192   8.647  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       6.673  -1.236   8.237  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       4.356  -0.299  10.050  1.00  0.66           C  
ATOM    252  H   ILE A  18       5.624   2.681   8.559  1.00  0.35           H  
ATOM    253  HA  ILE A  18       6.965   0.727  10.123  1.00  0.53           H  
ATOM    254  HB  ILE A  18       6.184   0.557   7.207  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       4.247   1.199   8.576  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       4.082  -0.437   7.961  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       7.690  -1.228   7.872  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       6.069  -1.869   7.603  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       6.655  -1.618   9.247  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       3.287  -0.275  10.207  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       4.850   0.340  10.767  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       4.711  -1.313  10.155  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.543   1.748   7.401  1.00  0.43           N  
ATOM    264  CA  ALA A  19       9.821   1.730   6.710  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.574   3.039   6.876  1.00  0.63           C  
ATOM    266  O   ALA A  19      11.729   3.047   7.293  1.00  0.92           O  
ATOM    267  CB  ALA A  19       9.622   1.398   5.236  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.785   2.232   7.008  1.00  0.40           H  
ATOM    269  HA  ALA A  19      10.413   0.940   7.150  1.00  0.71           H  
ATOM    270  HB1 ALA A  19       9.087   0.465   5.146  1.00  1.25           H  
ATOM    271  HB2 ALA A  19      10.585   1.309   4.755  1.00  1.21           H  
ATOM    272  HB3 ALA A  19       9.055   2.186   4.763  1.00  1.17           H  
ATOM    273  N   GLY A  20       9.920   4.138   6.571  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.575   5.433   6.659  1.00  0.53           C  
ATOM    275  C   GLY A  20      10.691   6.100   5.306  1.00  0.51           C  
ATOM    276  O   GLY A  20      11.419   7.082   5.138  1.00  0.73           O  
ATOM    277  H   GLY A  20       8.974   4.075   6.313  1.00  0.42           H  
ATOM    278  HA2 GLY A  20      10.000   6.069   7.316  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.563   5.297   7.071  1.00  0.66           H  
ATOM    280  N   ILE A  21       9.985   5.561   4.338  1.00  0.37           N  
ATOM    281  CA  ILE A  21       9.969   6.101   2.994  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.118   7.381   2.975  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.028   7.401   3.557  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.419   5.044   1.983  1.00  0.35           C  
ATOM    285  CG1 ILE A  21      10.329   3.799   1.938  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.220   5.617   0.589  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.764   4.081   1.523  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.447   4.770   4.535  1.00  0.42           H  
ATOM    289  HA  ILE A  21      10.984   6.357   2.724  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.449   4.734   2.340  1.00  0.33           H  
ATOM    291 HG12 ILE A  21      10.357   3.349   2.919  1.00  0.46           H  
ATOM    292 HG13 ILE A  21       9.913   3.088   1.239  1.00  0.45           H  
ATOM    293 HG21 ILE A  21      10.166   5.975   0.209  1.00  1.05           H  
ATOM    294 HG22 ILE A  21       8.517   6.435   0.635  1.00  0.92           H  
ATOM    295 HG23 ILE A  21       8.837   4.848  -0.065  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      12.325   3.158   1.520  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      12.211   4.774   2.220  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      11.774   4.512   0.532  1.00  1.19           H  
ATOM    299  N   PRO A  22       9.645   8.471   2.361  1.00  0.32           N  
ATOM    300  CA  PRO A  22       8.977   9.782   2.293  1.00  0.34           C  
ATOM    301  C   PRO A  22       7.506   9.713   1.864  1.00  0.33           C  
ATOM    302  O   PRO A  22       7.116   8.924   0.984  1.00  0.33           O  
ATOM    303  CB  PRO A  22       9.803  10.545   1.261  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.161   9.968   1.386  1.00  0.44           C  
ATOM    305  CD  PRO A  22      10.960   8.512   1.685  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.036  10.294   3.242  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.387  10.383   0.277  1.00  0.43           H  
ATOM    308  HB3 PRO A  22       9.798  11.599   1.496  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      11.699  10.091   0.458  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      11.694  10.445   2.196  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      10.938   7.939   0.771  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      11.737   8.148   2.340  1.00  0.44           H  
ATOM    313  N   VAL A  23       6.710  10.562   2.466  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.283  10.588   2.241  1.00  0.40           C  
ATOM    315  C   VAL A  23       4.895  11.077   0.828  1.00  0.45           C  
ATOM    316  O   VAL A  23       3.778  10.837   0.368  1.00  0.64           O  
ATOM    317  CB  VAL A  23       4.528  11.383   3.335  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       4.736  10.747   4.700  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       4.962  12.840   3.347  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.119  11.200   3.097  1.00  0.39           H  
ATOM    321  HA  VAL A  23       4.963   9.558   2.305  1.00  0.40           H  
ATOM    322  HB  VAL A  23       3.474  11.337   3.126  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       5.791  10.743   4.938  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       4.367   9.733   4.686  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       4.201  11.316   5.446  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       4.430  13.377   4.119  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       4.752  13.277   2.381  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       6.026  12.887   3.533  1.00  1.05           H  
ATOM    329  N   GLU A  24       5.811  11.726   0.151  1.00  0.44           N  
ATOM    330  CA  GLU A  24       5.608  12.150  -1.231  1.00  0.53           C  
ATOM    331  C   GLU A  24       6.430  11.290  -2.164  1.00  0.46           C  
ATOM    332  O   GLU A  24       6.692  11.653  -3.311  1.00  0.57           O  
ATOM    333  CB  GLU A  24       5.985  13.617  -1.395  1.00  0.69           C  
ATOM    334  CG  GLU A  24       4.956  14.566  -0.838  1.00  1.50           C  
ATOM    335  CD  GLU A  24       3.687  14.556  -1.661  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       3.640  15.198  -2.735  1.00  2.16           O  
ATOM    337  OE2 GLU A  24       2.702  13.912  -1.241  1.00  2.19           O  
ATOM    338  H   GLU A  24       6.652  11.980   0.598  1.00  0.51           H  
ATOM    339  HA  GLU A  24       4.562  12.026  -1.465  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       6.922  13.795  -0.888  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       6.111  13.829  -2.447  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       4.725  14.212   0.156  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       5.360  15.568  -0.803  1.00  2.07           H  
ATOM    344  N   ASP A  25       6.833  10.156  -1.679  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.644   9.256  -2.481  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.858   8.031  -2.936  1.00  0.23           C  
ATOM    347  O   ASP A  25       7.113   7.486  -3.999  1.00  0.29           O  
ATOM    348  CB  ASP A  25       8.901   8.855  -1.726  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.857   8.038  -2.558  1.00  0.48           C  
ATOM    350  OD1 ASP A  25      10.352   8.531  -3.576  1.00  0.62           O  
ATOM    351  OD2 ASP A  25      10.094   6.861  -2.218  1.00  0.58           O  
ATOM    352  H   ASP A  25       6.591   9.940  -0.752  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.938   9.801  -3.366  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       9.412   9.754  -1.414  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.619   8.292  -0.849  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.857   7.635  -2.164  1.00  0.22           N  
ATOM    357  CA  VAL A  26       5.048   6.494  -2.506  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.887   7.014  -3.319  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.814   7.316  -2.789  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.538   5.763  -1.226  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.706   4.535  -1.565  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.702   5.378  -0.332  1.00  0.63           C  
ATOM    363  H   VAL A  26       5.587   8.123  -1.363  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.638   5.816  -3.106  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.906   6.446  -0.676  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       3.374   4.060  -0.654  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       4.306   3.840  -2.133  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       2.848   4.831  -2.150  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       6.367   4.718  -0.870  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       5.330   4.870   0.545  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       6.241   6.268  -0.037  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.165   7.284  -4.568  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.182   7.847  -5.446  1.00  0.35           C  
ATOM    374  C   LYS A  27       2.780   6.868  -6.553  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.349   5.775  -6.649  1.00  0.30           O  
ATOM    376  CB  LYS A  27       3.634   9.195  -5.992  1.00  0.57           C  
ATOM    377  CG  LYS A  27       3.929  10.227  -4.913  1.00  0.75           C  
ATOM    378  CD  LYS A  27       4.115  11.626  -5.488  1.00  1.44           C  
ATOM    379  CE  LYS A  27       5.280  11.713  -6.460  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       5.432  13.083  -6.991  1.00  2.58           N  
ATOM    381  H   LYS A  27       5.069   7.093  -4.901  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.309   8.006  -4.832  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       4.517   9.069  -6.601  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       2.832   9.585  -6.596  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       3.105  10.248  -4.214  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       4.831   9.935  -4.397  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       3.214  11.913  -6.009  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       4.288  12.311  -4.672  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       6.186  11.430  -5.946  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       5.102  11.033  -7.280  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       6.226  13.132  -7.666  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       5.604  13.748  -6.204  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       4.559  13.409  -7.460  1.00  2.93           H  
ATOM    394  N   LEU A  28       1.807   7.270  -7.387  1.00  0.32           N  
ATOM    395  CA  LEU A  28       1.147   6.401  -8.395  1.00  0.34           C  
ATOM    396  C   LEU A  28       2.052   5.613  -9.346  1.00  0.38           C  
ATOM    397  O   LEU A  28       1.640   4.551  -9.827  1.00  0.56           O  
ATOM    398  CB  LEU A  28       0.057   7.156  -9.174  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -1.277   7.371  -8.443  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -2.154   8.352  -9.202  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -2.011   6.045  -8.316  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.504   8.204  -7.338  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.632   5.656  -7.807  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.452   8.120  -9.456  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.147   6.601 -10.077  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -1.099   7.754  -7.450  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -1.656   9.306  -9.275  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -3.087   8.473  -8.667  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -2.355   7.967 -10.191  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -2.936   6.194  -7.776  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -1.394   5.332  -7.792  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -2.232   5.668  -9.303  1.00  1.33           H  
ATOM    413  N   ASP A  29       3.256   6.074  -9.602  1.00  0.39           N  
ATOM    414  CA  ASP A  29       4.112   5.378 -10.567  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.183   4.563  -9.831  1.00  0.40           C  
ATOM    416  O   ASP A  29       6.103   4.022 -10.433  1.00  0.59           O  
ATOM    417  CB  ASP A  29       4.760   6.400 -11.538  1.00  0.71           C  
ATOM    418  CG  ASP A  29       5.378   5.771 -12.788  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       4.624   5.507 -13.776  1.00  2.39           O  
ATOM    420  OD2 ASP A  29       6.594   5.552 -12.842  1.00  2.04           O  
ATOM    421  H   ASP A  29       3.612   6.869  -9.144  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.489   4.700 -11.131  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       4.006   7.101 -11.861  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       5.534   6.938 -11.009  1.00  1.17           H  
ATOM    425  N   LYS A  30       5.032   4.426  -8.523  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.015   3.761  -7.726  1.00  0.33           C  
ATOM    427  C   LYS A  30       5.560   2.392  -7.344  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.438   2.197  -6.839  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.373   4.565  -6.476  1.00  0.32           C  
ATOM    430  CG  LYS A  30       7.072   5.914  -6.707  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.432   5.773  -7.396  1.00  0.45           C  
ATOM    432  CE  LYS A  30       8.323   5.820  -8.915  1.00  1.48           C  
ATOM    433  NZ  LYS A  30       9.601   5.519  -9.576  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.218   4.723  -8.060  1.00  0.41           H  
ATOM    435  HA  LYS A  30       6.910   3.648  -8.318  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.463   4.764  -5.929  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.014   3.956  -5.858  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       6.438   6.531  -7.327  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       7.212   6.396  -5.751  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       9.074   6.579  -7.071  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.873   4.831  -7.105  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       7.578   5.115  -9.254  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       8.013   6.815  -9.196  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30       9.874   4.514  -9.481  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30      10.361   6.098  -9.157  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30       9.515   5.751 -10.589  1.00  2.30           H  
ATOM    447  N   SER A  31       6.399   1.452  -7.615  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.169   0.098  -7.285  1.00  0.36           C  
ATOM    449  C   SER A  31       6.743  -0.171  -5.904  1.00  0.36           C  
ATOM    450  O   SER A  31       7.880   0.229  -5.616  1.00  0.38           O  
ATOM    451  CB  SER A  31       6.895  -0.759  -8.289  1.00  0.40           C  
ATOM    452  OG  SER A  31       6.726  -0.259  -9.601  1.00  1.23           O  
ATOM    453  H   SER A  31       7.234   1.660  -8.098  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.114  -0.130  -7.323  1.00  0.37           H  
ATOM    455  HB2 SER A  31       7.946  -0.725  -8.045  1.00  0.94           H  
ATOM    456  HB3 SER A  31       6.533  -1.775  -8.241  1.00  0.86           H  
ATOM    457  HG  SER A  31       7.412   0.422  -9.702  1.00  1.73           H  
ATOM    458  N   PHE A  32       5.974  -0.811  -5.065  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.413  -1.192  -3.720  1.00  0.45           C  
ATOM    460  C   PHE A  32       7.695  -2.025  -3.796  1.00  0.56           C  
ATOM    461  O   PHE A  32       8.798  -1.532  -3.513  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.343  -2.019  -3.004  1.00  0.44           C  
ATOM    463  CG  PHE A  32       4.001  -1.375  -2.900  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       3.808  -0.272  -2.095  1.00  0.52           C  
ATOM    465  CD2 PHE A  32       2.918  -1.902  -3.585  1.00  0.47           C  
ATOM    466  CE1 PHE A  32       2.563   0.296  -1.976  1.00  0.55           C  
ATOM    467  CE2 PHE A  32       1.674  -1.337  -3.474  1.00  0.54           C  
ATOM    468  CZ  PHE A  32       1.493  -0.238  -2.670  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.065  -1.018  -5.379  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.603  -0.292  -3.155  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       5.212  -2.952  -3.532  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       5.689  -2.233  -2.002  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       4.647   0.144  -1.557  1.00  0.64           H  
ATOM    474  HD2 PHE A  32       3.062  -2.766  -4.216  1.00  0.54           H  
ATOM    475  HE1 PHE A  32       2.420   1.159  -1.344  1.00  0.67           H  
ATOM    476  HE2 PHE A  32       0.839  -1.755  -4.017  1.00  0.66           H  
ATOM    477  HZ  PHE A  32       0.513   0.208  -2.579  1.00  0.62           H  
ATOM    478  N   THR A  33       7.553  -3.244  -4.260  1.00  0.65           N  
ATOM    479  CA  THR A  33       8.644  -4.174  -4.364  1.00  0.77           C  
ATOM    480  C   THR A  33       9.384  -4.072  -5.712  1.00  0.81           C  
ATOM    481  O   THR A  33       9.801  -5.089  -6.284  1.00  1.03           O  
ATOM    482  CB  THR A  33       8.118  -5.607  -4.120  1.00  0.96           C  
ATOM    483  OG1 THR A  33       6.801  -5.755  -4.727  1.00  1.55           O  
ATOM    484  CG2 THR A  33       8.031  -5.898  -2.635  1.00  1.34           C  
ATOM    485  H   THR A  33       6.677  -3.583  -4.540  1.00  0.99           H  
ATOM    486  HA  THR A  33       9.342  -3.942  -3.573  1.00  0.82           H  
ATOM    487  HB  THR A  33       8.798  -6.304  -4.587  1.00  1.44           H  
ATOM    488  HG1 THR A  33       6.217  -6.156  -4.065  1.00  1.83           H  
ATOM    489 HG21 THR A  33       7.663  -6.903  -2.482  1.00  1.92           H  
ATOM    490 HG22 THR A  33       7.358  -5.193  -2.169  1.00  1.88           H  
ATOM    491 HG23 THR A  33       9.010  -5.804  -2.191  1.00  1.68           H  
ATOM    492  N   ASP A  34       9.639  -2.839  -6.164  1.00  0.71           N  
ATOM    493  CA  ASP A  34      10.321  -2.635  -7.461  1.00  0.77           C  
ATOM    494  C   ASP A  34      10.905  -1.206  -7.588  1.00  0.79           C  
ATOM    495  O   ASP A  34      11.799  -0.956  -8.396  1.00  1.04           O  
ATOM    496  CB  ASP A  34       9.365  -2.982  -8.622  1.00  0.76           C  
ATOM    497  CG  ASP A  34      10.025  -3.064  -9.979  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      10.951  -3.879 -10.140  1.00  0.99           O  
ATOM    499  OD2 ASP A  34       9.548  -2.423 -10.932  1.00  1.29           O  
ATOM    500  H   ASP A  34       9.389  -2.098  -5.575  1.00  0.69           H  
ATOM    501  HA  ASP A  34      11.154  -3.324  -7.476  1.00  0.86           H  
ATOM    502  HB2 ASP A  34       8.921  -3.946  -8.422  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       8.577  -2.248  -8.673  1.00  0.80           H  
ATOM    504  N   ASP A  35      10.391  -0.271  -6.786  1.00  0.62           N  
ATOM    505  CA  ASP A  35      10.936   1.100  -6.726  1.00  0.68           C  
ATOM    506  C   ASP A  35      11.250   1.470  -5.302  1.00  0.67           C  
ATOM    507  O   ASP A  35      12.363   1.880  -4.969  1.00  0.84           O  
ATOM    508  CB  ASP A  35       9.930   2.167  -7.215  1.00  0.70           C  
ATOM    509  CG  ASP A  35       9.660   2.193  -8.680  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      10.352   2.923  -9.401  1.00  1.63           O  
ATOM    511  OD2 ASP A  35       8.703   1.554  -9.126  1.00  1.71           O  
ATOM    512  H   ASP A  35       9.604  -0.460  -6.235  1.00  0.55           H  
ATOM    513  HA  ASP A  35      11.826   1.154  -7.334  1.00  0.78           H  
ATOM    514  HB2 ASP A  35       8.985   1.996  -6.723  1.00  1.21           H  
ATOM    515  HB3 ASP A  35      10.297   3.138  -6.914  1.00  0.94           H  
ATOM    516  N   LEU A  36      10.244   1.332  -4.470  1.00  0.57           N  
ATOM    517  CA  LEU A  36      10.249   1.816  -3.101  1.00  0.60           C  
ATOM    518  C   LEU A  36      11.178   1.072  -2.164  1.00  0.64           C  
ATOM    519  O   LEU A  36      11.974   1.699  -1.466  1.00  0.89           O  
ATOM    520  CB  LEU A  36       8.829   1.784  -2.541  1.00  0.55           C  
ATOM    521  CG  LEU A  36       7.793   2.590  -3.314  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       6.427   2.435  -2.688  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       8.198   4.046  -3.370  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.428   0.896  -4.801  1.00  0.52           H  
ATOM    525  HA  LEU A  36      10.547   2.854  -3.125  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       8.503   0.754  -2.517  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       8.859   2.156  -1.528  1.00  0.61           H  
ATOM    528  HG  LEU A  36       7.739   2.213  -4.324  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       6.457   2.785  -1.666  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       6.138   1.393  -2.705  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       5.707   3.018  -3.244  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       8.270   4.437  -2.366  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       7.471   4.606  -3.940  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       9.165   4.101  -3.848  1.00  1.17           H  
ATOM    535  N   ASP A  37      11.064  -0.243  -2.150  1.00  0.55           N  
ATOM    536  CA  ASP A  37      11.763  -1.108  -1.178  1.00  0.58           C  
ATOM    537  C   ASP A  37      11.193  -0.878   0.198  1.00  0.58           C  
ATOM    538  O   ASP A  37      11.703  -0.071   0.989  1.00  0.64           O  
ATOM    539  CB  ASP A  37      13.311  -0.995  -1.156  1.00  0.69           C  
ATOM    540  CG  ASP A  37      13.990  -1.595  -2.356  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      14.048  -2.841  -2.463  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      14.510  -0.838  -3.202  1.00  2.15           O  
ATOM    543  H   ASP A  37      10.461  -0.659  -2.805  1.00  0.60           H  
ATOM    544  HA  ASP A  37      11.478  -2.116  -1.448  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      13.584   0.048  -1.110  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      13.680  -1.487  -0.269  1.00  1.05           H  
ATOM    547  N   VAL A  38      10.113  -1.562   0.472  1.00  0.60           N  
ATOM    548  CA  VAL A  38       9.390  -1.396   1.716  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.619  -2.647   2.570  1.00  0.67           C  
ATOM    550  O   VAL A  38       8.710  -3.163   3.228  1.00  0.67           O  
ATOM    551  CB  VAL A  38       7.851  -1.174   1.464  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       7.136  -0.679   2.720  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       7.610  -0.210   0.307  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.817  -2.236  -0.183  1.00  0.62           H  
ATOM    555  HA  VAL A  38       9.798  -0.540   2.234  1.00  0.75           H  
ATOM    556  HB  VAL A  38       7.422  -2.130   1.203  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       7.572   0.258   3.036  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       7.250  -1.412   3.507  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       6.086  -0.539   2.509  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       6.548  -0.081   0.160  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       8.054  -0.610  -0.592  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       8.061   0.744   0.535  1.00  1.62           H  
ATOM    563  N   ASP A  39      10.859  -3.143   2.519  1.00  0.71           N  
ATOM    564  CA  ASP A  39      11.343  -4.315   3.297  1.00  0.77           C  
ATOM    565  C   ASP A  39      10.779  -5.660   2.799  1.00  0.80           C  
ATOM    566  O   ASP A  39      11.408  -6.707   2.973  1.00  1.11           O  
ATOM    567  CB  ASP A  39      11.102  -4.139   4.801  1.00  0.82           C  
ATOM    568  CG  ASP A  39      11.578  -5.316   5.592  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      12.770  -5.362   5.941  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      10.773  -6.214   5.866  1.00  1.11           O  
ATOM    571  H   ASP A  39      11.507  -2.713   1.923  1.00  0.76           H  
ATOM    572  HA  ASP A  39      12.410  -4.349   3.129  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      11.629  -3.262   5.146  1.00  0.87           H  
ATOM    574  HB3 ASP A  39      10.044  -4.007   4.976  1.00  0.79           H  
ATOM    575  N   SER A  40       9.589  -5.598   2.226  1.00  0.71           N  
ATOM    576  CA  SER A  40       8.838  -6.694   1.613  1.00  0.76           C  
ATOM    577  C   SER A  40       8.209  -7.660   2.608  1.00  0.71           C  
ATOM    578  O   SER A  40       7.063  -8.022   2.449  1.00  0.86           O  
ATOM    579  CB  SER A  40       9.576  -7.406   0.466  1.00  0.96           C  
ATOM    580  OG  SER A  40      10.790  -8.071   0.917  1.00  0.97           O  
ATOM    581  H   SER A  40       9.165  -4.714   2.246  1.00  0.81           H  
ATOM    582  HA  SER A  40       7.986  -6.186   1.182  1.00  0.79           H  
ATOM    583  HB2 SER A  40       8.927  -8.141   0.013  1.00  1.36           H  
ATOM    584  HB3 SER A  40       9.852  -6.669  -0.270  1.00  1.25           H  
ATOM    585  N   LEU A  41       8.931  -8.068   3.628  1.00  0.68           N  
ATOM    586  CA  LEU A  41       8.343  -8.958   4.619  1.00  0.66           C  
ATOM    587  C   LEU A  41       7.614  -8.169   5.710  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.532  -8.546   6.158  1.00  0.57           O  
ATOM    589  CB  LEU A  41       9.357 -10.009   5.162  1.00  0.78           C  
ATOM    590  CG  LEU A  41      10.635  -9.516   5.865  1.00  0.84           C  
ATOM    591  CD1 LEU A  41      10.344  -9.023   7.278  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      11.683 -10.614   5.889  1.00  1.04           C  
ATOM    593  H   LEU A  41       9.864  -7.764   3.696  1.00  0.75           H  
ATOM    594  HA  LEU A  41       7.565  -9.477   4.076  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       8.825 -10.622   5.874  1.00  0.80           H  
ATOM    596  HB3 LEU A  41       9.648 -10.640   4.334  1.00  0.90           H  
ATOM    597  HG  LEU A  41      11.029  -8.688   5.293  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       9.933  -9.828   7.870  1.00  1.20           H  
ATOM    599 HD12 LEU A  41       9.617  -8.223   7.213  1.00  1.14           H  
ATOM    600 HD13 LEU A  41      11.249  -8.648   7.732  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      11.931 -10.902   4.877  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      11.295 -11.469   6.423  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      12.570 -10.251   6.385  1.00  1.57           H  
ATOM    604  N   SER A  42       8.187  -7.043   6.101  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.583  -6.166   7.087  1.00  0.53           C  
ATOM    606  C   SER A  42       6.483  -5.359   6.449  1.00  0.49           C  
ATOM    607  O   SER A  42       5.718  -4.684   7.122  1.00  0.53           O  
ATOM    608  CB  SER A  42       8.619  -5.245   7.729  1.00  0.64           C  
ATOM    609  OG  SER A  42       9.696  -6.014   8.259  1.00  1.07           O  
ATOM    610  H   SER A  42       9.081  -6.798   5.755  1.00  0.59           H  
ATOM    611  HA  SER A  42       7.157  -6.804   7.846  1.00  0.54           H  
ATOM    612  HB2 SER A  42       9.004  -4.563   6.986  1.00  1.13           H  
ATOM    613  HB3 SER A  42       8.160  -4.688   8.532  1.00  1.05           H  
ATOM    614  HG  SER A  42      10.240  -6.219   7.474  1.00  1.54           H  
ATOM    615  N   MET A  43       6.437  -5.408   5.135  1.00  0.46           N  
ATOM    616  CA  MET A  43       5.472  -4.669   4.365  1.00  0.44           C  
ATOM    617  C   MET A  43       4.013  -4.980   4.787  1.00  0.40           C  
ATOM    618  O   MET A  43       3.136  -4.133   4.653  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.708  -4.858   2.844  1.00  0.50           C  
ATOM    620  CG  MET A  43       4.534  -5.430   2.056  1.00  1.15           C  
ATOM    621  SD  MET A  43       4.149  -7.134   2.489  1.00  1.39           S  
ATOM    622  CE  MET A  43       2.646  -7.374   1.570  1.00  0.55           C  
ATOM    623  H   MET A  43       7.085  -5.980   4.674  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.695  -3.645   4.617  1.00  0.50           H  
ATOM    625  HB2 MET A  43       5.958  -3.898   2.417  1.00  0.92           H  
ATOM    626  HB3 MET A  43       6.555  -5.519   2.717  1.00  1.14           H  
ATOM    627  HG2 MET A  43       3.661  -4.824   2.248  1.00  1.63           H  
ATOM    628  HG3 MET A  43       4.773  -5.384   1.003  1.00  1.71           H  
ATOM    629  HE1 MET A  43       1.873  -6.710   1.923  1.00  1.27           H  
ATOM    630  HE2 MET A  43       2.351  -8.408   1.680  1.00  1.18           H  
ATOM    631  HE3 MET A  43       2.849  -7.189   0.526  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.774  -6.182   5.343  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.432  -6.566   5.766  1.00  0.38           C  
ATOM    634  C   VAL A  44       1.975  -5.682   6.942  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.780  -5.441   7.141  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.317  -8.082   6.150  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       0.887  -8.462   6.516  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       2.798  -8.965   5.023  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.514  -6.818   5.432  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.822  -6.373   4.894  1.00  0.38           H  
ATOM    641  HB  VAL A  44       2.942  -8.261   7.013  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       0.562  -7.866   7.356  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       0.846  -9.509   6.778  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       0.240  -8.278   5.671  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       3.823  -8.722   4.789  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       2.171  -8.799   4.157  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       2.727 -10.000   5.322  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.947  -5.134   7.662  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.667  -4.258   8.777  1.00  0.36           C  
ATOM    650  C   GLU A  45       2.174  -2.919   8.249  1.00  0.33           C  
ATOM    651  O   GLU A  45       1.379  -2.239   8.887  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.894  -4.084   9.661  1.00  0.39           C  
ATOM    653  CG  GLU A  45       4.472  -5.399  10.140  1.00  0.47           C  
ATOM    654  CD  GLU A  45       5.554  -5.227  11.154  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       5.224  -5.170  12.362  1.00  0.66           O  
ATOM    656  OE2 GLU A  45       6.736  -5.165  10.787  1.00  0.69           O  
ATOM    657  H   GLU A  45       3.883  -5.326   7.436  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.877  -4.731   9.340  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.656  -3.558   9.105  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.624  -3.498  10.528  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       3.679  -5.984  10.582  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.872  -5.929   9.287  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.668  -2.544   7.072  1.00  0.29           N  
ATOM    664  CA  VAL A  46       2.156  -1.383   6.368  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.708  -1.683   6.016  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.186  -0.931   6.361  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.927  -1.111   5.035  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       2.374   0.122   4.314  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       4.416  -0.959   5.275  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.399  -3.071   6.686  1.00  0.32           H  
ATOM    671  HA  VAL A  46       2.229  -0.527   7.024  1.00  0.33           H  
ATOM    672  HB  VAL A  46       2.768  -1.961   4.387  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       1.330  -0.026   4.079  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       2.918   0.292   3.398  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       2.472   0.992   4.947  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       4.802  -1.867   5.712  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       4.587  -0.131   5.948  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       4.916  -0.770   4.336  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.515  -2.816   5.343  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -0.797  -3.290   4.886  1.00  0.28           C  
ATOM    681  C   VAL A  47      -1.842  -3.240   6.004  1.00  0.25           C  
ATOM    682  O   VAL A  47      -2.871  -2.623   5.836  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -0.719  -4.745   4.346  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.066  -5.197   3.795  1.00  0.35           C  
ATOM    685  CG2 VAL A  47       0.346  -4.869   3.283  1.00  0.42           C  
ATOM    686  H   VAL A  47       1.309  -3.359   5.139  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.120  -2.648   4.079  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.458  -5.394   5.170  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -2.364  -4.547   2.987  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -2.806  -5.153   4.581  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -1.987  -6.212   3.432  1.00  1.09           H  
ATOM    692 HG21 VAL A  47       0.370  -5.886   2.921  1.00  1.04           H  
ATOM    693 HG22 VAL A  47       1.306  -4.610   3.705  1.00  1.17           H  
ATOM    694 HG23 VAL A  47       0.119  -4.201   2.466  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.553  -3.875   7.137  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.505  -3.971   8.259  1.00  0.28           C  
ATOM    697  C   VAL A  48      -2.980  -2.591   8.746  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.157  -2.377   9.043  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -1.901  -4.800   9.427  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -0.880  -4.052  10.256  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -2.959  -5.477  10.272  1.00  0.76           C  
ATOM    702  H   VAL A  48      -0.676  -4.313   7.219  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.372  -4.495   7.892  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -1.332  -5.555   8.923  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -0.062  -3.765   9.611  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -0.528  -4.677  11.062  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -1.359  -3.166  10.644  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -2.485  -6.035  11.066  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -3.538  -6.147   9.652  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -3.613  -4.730  10.698  1.00  1.36           H  
ATOM    711  N   ALA A  49      -2.069  -1.671   8.772  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.355  -0.311   9.205  1.00  0.26           C  
ATOM    713  C   ALA A  49      -2.984   0.488   8.075  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.785   1.389   8.307  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -1.114   0.373   9.733  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.185  -1.990   8.491  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -3.079  -0.381  10.004  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -0.693  -0.221  10.531  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -1.397   1.344  10.110  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -0.395   0.486   8.935  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.628   0.146   6.852  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.220   0.749   5.679  1.00  0.35           C  
ATOM    723  C   ALA A  50      -4.678   0.339   5.597  1.00  0.37           C  
ATOM    724  O   ALA A  50      -5.532   1.131   5.197  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -2.470   0.337   4.420  1.00  0.41           C  
ATOM    726  H   ALA A  50      -1.920  -0.526   6.736  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -3.164   1.822   5.790  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -2.920   0.816   3.563  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -2.525  -0.735   4.302  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -1.435   0.638   4.499  1.00  1.22           H  
ATOM    731  N   GLU A  51      -4.959  -0.898   6.021  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.317  -1.401   6.098  1.00  0.50           C  
ATOM    733  C   GLU A  51      -7.130  -0.506   6.993  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.254  -0.164   6.675  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.374  -2.826   6.640  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -5.705  -3.869   5.782  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -5.837  -5.237   6.379  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -5.134  -5.552   7.358  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -6.663  -6.027   5.895  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.209  -1.490   6.261  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -6.712  -1.384   5.095  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -5.899  -2.847   7.609  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.411  -3.103   6.758  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.167  -3.866   4.807  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -4.657  -3.627   5.686  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.525  -0.113   8.094  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -7.138   0.777   9.048  1.00  0.38           C  
ATOM    748  C   GLU A  52      -7.315   2.175   8.427  1.00  0.37           C  
ATOM    749  O   GLU A  52      -8.409   2.744   8.430  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -6.257   0.845  10.296  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -6.784   1.720  11.416  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -5.866   1.710  12.605  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -5.926   0.763  13.417  1.00  1.73           O  
ATOM    754  OE2 GLU A  52      -5.076   2.667  12.766  1.00  2.49           O  
ATOM    755  H   GLU A  52      -5.622  -0.454   8.272  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -8.093   0.358   9.318  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -6.142  -0.156  10.684  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -5.284   1.214  10.006  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -6.871   2.735  11.054  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -7.755   1.359  11.720  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.235   2.679   7.854  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.171   4.015   7.259  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.227   4.237   6.175  1.00  0.36           C  
ATOM    764  O   ARG A  53      -7.917   5.250   6.176  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -4.773   4.255   6.673  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -4.531   5.660   6.124  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -4.751   6.707   7.197  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -4.249   8.028   6.818  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -4.015   9.000   7.703  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -4.545   8.932   8.920  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -3.309  10.052   7.358  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.423   2.123   7.856  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.326   4.735   8.048  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -4.041   4.075   7.447  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -4.611   3.548   5.873  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -3.514   5.731   5.768  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -5.218   5.839   5.309  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -5.810   6.784   7.392  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -4.247   6.386   8.097  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -4.002   8.135   5.868  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -5.143   8.168   9.190  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -4.368   9.602   9.655  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -2.914  10.159   6.431  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -3.088  10.788   8.003  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.351   3.307   5.260  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -8.276   3.483   4.140  1.00  0.36           C  
ATOM    787  C   PHE A  54      -9.616   2.897   4.461  1.00  0.39           C  
ATOM    788  O   PHE A  54     -10.574   3.085   3.709  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -7.761   2.770   2.881  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -6.337   3.041   2.545  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -5.875   4.339   2.511  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -5.469   2.010   2.242  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -4.562   4.605   2.177  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.162   2.266   1.912  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -3.676   3.520   1.964  1.00  0.41           C  
ATOM    796  H   PHE A  54      -6.807   2.488   5.326  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -8.372   4.535   3.920  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -7.868   1.703   3.016  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -8.369   3.073   2.042  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -6.564   5.142   2.752  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -5.830   0.992   2.267  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -4.207   5.625   2.152  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -3.498   1.444   1.685  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -2.636   3.709   1.739  1.00  0.47           H  
ATOM    805  N   ASP A  55      -9.679   2.205   5.581  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -10.810   1.368   5.952  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.085   0.399   4.822  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.005   0.566   4.019  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.065   2.142   6.382  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -13.163   1.210   6.859  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -12.963   0.509   7.870  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -14.257   1.179   6.253  1.00  1.96           O  
ATOM    813  H   ASP A  55      -8.925   2.256   6.207  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -10.449   0.765   6.775  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -11.810   2.816   7.187  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -12.438   2.713   5.545  1.00  0.94           H  
ATOM    817  N   VAL A  56     -10.167  -0.511   4.686  1.00  0.33           N  
ATOM    818  CA  VAL A  56     -10.192  -1.511   3.666  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.752  -2.825   4.309  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.476  -2.854   5.510  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -9.264  -1.125   2.438  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -7.776  -1.209   2.767  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -9.587  -1.922   1.182  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.435  -0.528   5.344  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -11.214  -1.614   3.330  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -9.460  -0.082   2.232  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -7.538  -2.224   3.055  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -7.528  -0.532   3.570  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -7.205  -0.959   1.884  1.00  1.44           H  
ATOM    830 HG21 VAL A  56      -8.929  -1.617   0.382  1.00  1.31           H  
ATOM    831 HG22 VAL A  56     -10.613  -1.739   0.894  1.00  1.38           H  
ATOM    832 HG23 VAL A  56      -9.450  -2.974   1.380  1.00  1.51           H  
ATOM    833  N   LYS A  57      -9.669  -3.869   3.544  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -9.284  -5.172   4.032  1.00  0.58           C  
ATOM    835  C   LYS A  57      -8.481  -5.806   2.947  1.00  0.49           C  
ATOM    836  O   LYS A  57      -8.967  -5.921   1.811  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -10.495  -6.109   4.311  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -11.576  -5.646   5.312  1.00  1.32           C  
ATOM    839  CD  LYS A  57     -12.485  -4.530   4.776  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -13.251  -4.938   3.517  1.00  2.71           C  
ATOM    841  NZ  LYS A  57     -14.203  -6.047   3.756  1.00  3.32           N  
ATOM    842  H   LYS A  57      -9.827  -3.767   2.581  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -8.687  -5.060   4.925  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -10.979  -6.297   3.365  1.00  1.25           H  
ATOM    845  HB3 LYS A  57     -10.088  -7.051   4.653  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -12.200  -6.493   5.559  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -11.083  -5.298   6.207  1.00  1.44           H  
ATOM    848  HD2 LYS A  57     -13.200  -4.263   5.540  1.00  2.25           H  
ATOM    849  HD3 LYS A  57     -11.871  -3.670   4.549  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -13.813  -4.083   3.173  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -12.551  -5.226   2.749  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57     -14.907  -5.776   4.476  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57     -13.738  -6.918   4.098  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57     -14.717  -6.264   2.875  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.258  -6.156   3.234  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -6.433  -6.809   2.249  1.00  0.35           C  
ATOM    857  C   ILE A  58      -5.533  -7.828   2.947  1.00  0.37           C  
ATOM    858  O   ILE A  58      -4.559  -7.454   3.627  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -5.523  -5.842   1.411  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.104  -4.421   1.307  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -5.424  -6.409   0.000  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -5.191  -3.434   0.615  1.00  0.55           C  
ATOM    863  H   ILE A  58      -6.906  -6.011   4.145  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.095  -7.341   1.580  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -4.535  -5.814   1.848  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -7.016  -4.470   0.730  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -6.322  -4.049   2.298  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -5.021  -7.411   0.025  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -4.797  -5.770  -0.604  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -6.420  -6.428  -0.430  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -5.663  -2.461   0.587  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -4.996  -3.769  -0.393  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -4.260  -3.365   1.156  1.00  1.23           H  
ATOM    874  N   PRO A  59      -5.888  -9.121   2.857  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -5.075 -10.216   3.407  1.00  0.45           C  
ATOM    876  C   PRO A  59      -3.712 -10.305   2.684  1.00  0.44           C  
ATOM    877  O   PRO A  59      -3.563  -9.759   1.585  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -5.923 -11.470   3.128  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.297 -10.966   2.838  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.128  -9.612   2.238  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -4.913 -10.094   4.467  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.516 -12.024   2.296  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -5.930 -12.082   4.018  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -7.789 -11.623   2.136  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -7.865 -10.901   3.754  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -7.024  -9.682   1.166  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -7.963  -8.976   2.497  1.00  0.60           H  
ATOM    888  N   ASP A  60      -2.726 -11.011   3.263  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.367 -11.032   2.668  1.00  0.61           C  
ATOM    890  C   ASP A  60      -1.363 -11.640   1.273  1.00  0.61           C  
ATOM    891  O   ASP A  60      -0.723 -11.107   0.373  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -0.271 -11.682   3.559  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -0.218 -13.203   3.523  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -1.018 -13.856   4.232  1.00  1.18           O  
ATOM    895  OD2 ASP A  60       0.608 -13.762   2.777  1.00  1.13           O  
ATOM    896  H   ASP A  60      -2.916 -11.512   4.088  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.119  -9.989   2.524  1.00  0.58           H  
ATOM    898  HB2 ASP A  60       0.688 -11.320   3.220  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.421 -11.363   4.580  1.00  1.09           H  
ATOM    900  N   ASP A  61      -2.140 -12.711   1.059  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -2.214 -13.323  -0.285  1.00  0.76           C  
ATOM    902  C   ASP A  61      -2.894 -12.425  -1.265  1.00  0.67           C  
ATOM    903  O   ASP A  61      -2.739 -12.571  -2.465  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -2.890 -14.696  -0.313  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -2.030 -15.807   0.213  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -0.877 -15.956  -0.255  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -2.504 -16.591   1.049  1.00  2.00           O  
ATOM    908  H   ASP A  61      -2.645 -13.086   1.817  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -1.195 -13.439  -0.626  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -3.786 -14.655   0.287  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -3.164 -14.925  -1.332  1.00  1.45           H  
ATOM    912  N   ASP A  62      -3.628 -11.497  -0.759  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.359 -10.584  -1.582  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.488  -9.397  -1.954  1.00  0.47           C  
ATOM    915  O   ASP A  62      -3.416  -8.998  -3.116  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.599 -10.128  -0.851  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -6.827 -10.265  -1.682  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -7.119 -11.381  -2.147  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -7.514  -9.245  -1.910  1.00  1.34           O  
ATOM    920  H   ASP A  62      -3.669 -11.403   0.216  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -4.657 -11.104  -2.482  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -5.724 -10.706   0.052  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.475  -9.085  -0.597  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.773  -8.872  -0.977  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -1.943  -7.701  -1.186  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.694  -8.001  -2.030  1.00  0.43           C  
ATOM    927  O   VAL A  63      -0.262  -7.161  -2.801  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -1.580  -6.979   0.154  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -0.836  -7.895   1.102  1.00  0.55           C  
ATOM    930  CG2 VAL A  63      -0.783  -5.713  -0.095  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.810  -9.267  -0.077  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -2.548  -7.022  -1.771  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -2.508  -6.702   0.635  1.00  0.52           H  
ATOM    934 HG11 VAL A  63      -0.606  -7.361   2.013  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       0.081  -8.220   0.637  1.00  1.05           H  
ATOM    936 HG13 VAL A  63      -1.450  -8.753   1.333  1.00  1.07           H  
ATOM    937 HG21 VAL A  63      -0.548  -5.242   0.847  1.00  1.13           H  
ATOM    938 HG22 VAL A  63      -1.356  -5.039  -0.715  1.00  1.15           H  
ATOM    939 HG23 VAL A  63       0.133  -5.985  -0.600  1.00  1.11           H  
ATOM    940  N   LYS A  64      -0.195  -9.244  -1.977  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.027  -9.625  -2.728  1.00  0.58           C  
ATOM    942  C   LYS A  64       0.833  -9.561  -4.260  1.00  0.58           C  
ATOM    943  O   LYS A  64       1.776  -9.764  -5.024  1.00  0.69           O  
ATOM    944  CB  LYS A  64       1.554 -11.008  -2.292  1.00  0.71           C  
ATOM    945  CG  LYS A  64       0.592 -12.164  -2.521  1.00  1.18           C  
ATOM    946  CD  LYS A  64       1.088 -13.476  -1.894  1.00  1.12           C  
ATOM    947  CE  LYS A  64       1.317 -13.319  -0.391  1.00  1.83           C  
ATOM    948  NZ  LYS A  64       1.399 -14.603   0.327  1.00  2.42           N  
ATOM    949  H   LYS A  64      -0.624  -9.907  -1.395  1.00  0.45           H  
ATOM    950  HA  LYS A  64       1.765  -8.881  -2.461  1.00  0.66           H  
ATOM    951  HB2 LYS A  64       2.461 -11.218  -2.840  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       1.790 -10.968  -1.239  1.00  1.23           H  
ATOM    953  HG2 LYS A  64      -0.364 -11.914  -2.086  1.00  1.75           H  
ATOM    954  HG3 LYS A  64       0.474 -12.308  -3.585  1.00  1.78           H  
ATOM    955  HD2 LYS A  64       0.344 -14.242  -2.053  1.00  1.47           H  
ATOM    956  HD3 LYS A  64       2.017 -13.763  -2.365  1.00  1.47           H  
ATOM    957  HE2 LYS A  64       2.252 -12.796  -0.252  1.00  2.34           H  
ATOM    958  HE3 LYS A  64       0.528 -12.716   0.033  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64       2.240 -15.166   0.080  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64       0.554 -15.179   0.111  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64       1.385 -14.422   1.355  1.00  2.80           H  
ATOM    962  N   ASN A  65      -0.382  -9.249  -4.696  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -0.695  -9.111  -6.119  1.00  0.58           C  
ATOM    964  C   ASN A  65      -0.437  -7.671  -6.569  1.00  0.49           C  
ATOM    965  O   ASN A  65      -0.580  -7.335  -7.747  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -2.175  -9.457  -6.431  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -2.600 -10.870  -6.060  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -2.422 -11.806  -6.828  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -3.232 -11.019  -4.931  1.00  0.89           N  
ATOM    970  H   ASN A  65      -1.080  -9.084  -4.027  1.00  0.45           H  
ATOM    971  HA  ASN A  65      -0.049  -9.777  -6.672  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -2.811  -8.774  -5.888  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -2.342  -9.315  -7.489  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -3.401 -10.216  -4.385  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -3.532 -11.909  -4.647  1.00  0.97           H  
ATOM    976  N   LEU A  66      -0.073  -6.817  -5.632  1.00  0.40           N  
ATOM    977  CA  LEU A  66       0.139  -5.416  -5.921  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.590  -5.149  -6.272  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.505  -5.672  -5.632  1.00  0.50           O  
ATOM    980  CB  LEU A  66      -0.274  -4.548  -4.722  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.713  -4.733  -4.216  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -2.008  -3.789  -3.066  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.719  -4.547  -5.337  1.00  0.57           C  
ATOM    984  H   LEU A  66       0.073  -7.125  -4.709  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.479  -5.150  -6.763  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.394  -4.779  -3.905  1.00  0.41           H  
ATOM    987  HB3 LEU A  66      -0.136  -3.509  -4.985  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -1.811  -5.740  -3.835  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -3.022  -3.937  -2.729  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -1.883  -2.769  -3.398  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -1.326  -3.989  -2.253  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -2.638  -3.547  -5.736  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -3.715  -4.709  -4.948  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -2.517  -5.267  -6.115  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.791  -4.381  -7.316  1.00  0.37           N  
ATOM    996  CA  LYS A  67       3.098  -3.961  -7.718  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.292  -2.501  -7.332  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.146  -2.168  -6.528  1.00  0.40           O  
ATOM    999  CB  LYS A  67       3.255  -4.083  -9.225  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       4.559  -3.517  -9.724  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       4.468  -3.156 -11.174  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       5.760  -2.524 -11.654  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       6.931  -3.433 -11.578  1.00  2.91           N  
ATOM   1004  H   LYS A  67       1.038  -4.083  -7.865  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.836  -4.579  -7.232  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       3.206  -5.126  -9.502  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       2.448  -3.549  -9.705  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       4.758  -2.616  -9.164  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       5.352  -4.235  -9.576  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       4.229  -4.026 -11.768  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       3.679  -2.413 -11.237  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       5.624  -2.209 -12.677  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       5.938  -1.660 -11.032  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       6.858  -4.223 -12.255  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       7.025  -3.886 -10.643  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       7.812  -2.914 -11.784  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.499  -1.640  -7.923  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.593  -0.228  -7.692  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.465   0.208  -6.800  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.596  -0.603  -6.437  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.487   0.589  -9.023  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.222   0.317  -9.672  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       3.611   0.266  -9.982  1.00  0.34           C  
ATOM   1024  H   THR A  68       1.797  -1.973  -8.536  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.540  -0.002  -7.226  1.00  0.29           H  
ATOM   1026  HB  THR A  68       2.519   1.640  -8.769  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.155  -0.642  -9.844  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       4.558   0.503  -9.519  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       3.493   0.847 -10.884  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       3.584  -0.786 -10.228  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.413   1.485  -6.487  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.256   1.991  -5.818  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.841   2.215  -6.823  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.971   2.445  -6.457  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.442   3.235  -4.921  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.519   3.031  -3.911  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       0.678   4.466  -5.713  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.175   2.073  -6.681  1.00  0.25           H  
ATOM   1039  HA  VAL A  69      -0.074   1.161  -5.207  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.478   3.365  -4.369  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       1.625   3.928  -3.320  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       2.447   2.796  -4.408  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       1.223   2.216  -3.267  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69       1.572   4.350  -6.307  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69       0.790   5.308  -5.045  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69      -0.165   4.632  -6.364  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.490   2.143  -8.120  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.493   2.255  -9.138  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.354   1.031  -9.068  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.579   1.104  -9.145  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.436   1.953  -8.397  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -2.086   3.140  -8.954  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -1.030   2.318 -10.112  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.683  -0.106  -8.857  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.344  -1.382  -8.615  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -3.155  -1.262  -7.355  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.351  -1.536  -7.343  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.320  -2.510  -8.386  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -0.445  -2.817  -9.557  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71       0.580  -2.140  -9.736  1.00  1.84           O  
ATOM   1061  OD2 ASP A  71      -0.799  -3.691 -10.346  1.00  1.35           O  
ATOM   1062  H   ASP A  71      -0.701  -0.074  -8.883  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -2.975  -1.633  -9.453  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -0.672  -2.222  -7.573  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -1.837  -3.414  -8.100  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.477  -0.808  -6.294  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -3.064  -0.672  -4.969  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.325   0.178  -4.965  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -5.336  -0.267  -4.482  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -2.052  -0.121  -3.979  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.533  -0.570  -6.425  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.331  -1.667  -4.643  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -2.473  -0.152  -2.985  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -1.825   0.902  -4.235  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -1.153  -0.719  -4.011  1.00  0.96           H  
ATOM   1076  N   THR A  73      -4.253   1.371  -5.539  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.365   2.320  -5.565  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.659   1.663  -6.067  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.648   1.594  -5.337  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -5.019   3.551  -6.451  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.858   4.198  -5.926  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -6.170   4.555  -6.478  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.410   1.638  -5.970  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.500   2.664  -4.552  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.817   3.213  -7.457  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -3.086   3.652  -6.122  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -5.907   5.407  -7.088  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -6.379   4.892  -5.474  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -7.050   4.080  -6.886  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.619   1.133  -7.279  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.805   0.560  -7.919  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -8.321  -0.633  -7.116  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.537  -0.834  -6.969  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.469   0.090  -9.338  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -6.705   1.095 -10.190  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -7.389   2.445 -10.242  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -6.678   3.392 -11.201  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -6.702   2.898 -12.600  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.761   1.108  -7.755  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.571   1.318  -7.974  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -6.872  -0.808  -9.269  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -8.392  -0.150  -9.845  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -5.717   1.224  -9.772  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -6.619   0.706 -11.194  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -8.414   2.316 -10.560  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -7.357   2.865  -9.245  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -7.165   4.354 -11.162  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -5.651   3.502 -10.882  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -6.175   2.003 -12.708  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -6.273   3.596 -13.246  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -7.682   2.726 -12.912  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.384  -1.361  -6.565  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.626  -2.577  -5.835  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -8.285  -2.257  -4.496  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -9.305  -2.843  -4.138  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -6.281  -3.250  -5.613  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -6.327  -4.675  -5.179  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -6.345  -5.679  -6.125  1.00  0.51           C  
ATOM   1119  CD2 TYR A  75      -6.313  -5.024  -3.839  1.00  0.49           C  
ATOM   1120  CE1 TYR A  75      -6.349  -6.993  -5.763  1.00  0.67           C  
ATOM   1121  CE2 TYR A  75      -6.323  -6.342  -3.457  1.00  0.66           C  
ATOM   1122  CZ  TYR A  75      -6.339  -7.330  -4.439  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -6.329  -8.647  -4.098  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.459  -1.045  -6.649  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -8.252  -3.234  -6.421  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.721  -3.216  -6.536  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.740  -2.689  -4.864  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -6.356  -5.413  -7.171  1.00  0.58           H  
ATOM   1129  HD2 TYR A  75      -6.300  -4.245  -3.091  1.00  0.56           H  
ATOM   1130  HE1 TYR A  75      -6.362  -7.763  -6.520  1.00  0.83           H  
ATOM   1131  HE2 TYR A  75      -6.318  -6.565  -2.398  1.00  0.81           H  
ATOM   1132  HH  TYR A  75      -6.873  -8.773  -3.299  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.700  -1.318  -3.781  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -8.203  -0.863  -2.498  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.574  -0.249  -2.673  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.464  -0.519  -1.890  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -7.222   0.155  -1.842  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.905  -0.549  -1.501  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.831   0.801  -0.597  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.828   0.364  -0.966  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.881  -0.897  -4.131  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -8.295  -1.723  -1.850  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -7.017   0.936  -2.559  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -6.091  -1.305  -0.752  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.527  -1.024  -2.394  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -7.132   1.508  -0.176  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -8.055   0.038   0.134  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -8.742   1.312  -0.875  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -4.603   1.122  -1.703  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -3.939  -0.212  -0.757  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -5.173   0.837  -0.059  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.736   0.556  -3.718  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -11.020   1.174  -4.031  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -12.130   0.134  -4.203  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -13.256   0.349  -3.777  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -10.925   2.063  -5.273  1.00  0.30           C  
ATOM   1157  CG  LEU A  77     -10.192   3.390  -5.097  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77      -9.973   4.054  -6.438  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.993   4.310  -4.198  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.961   0.757  -4.291  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.238   1.797  -3.179  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.421   1.503  -6.046  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -11.929   2.277  -5.611  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -9.231   3.217  -4.634  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77      -9.452   4.989  -6.296  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77     -10.929   4.243  -6.906  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77      -9.383   3.406  -7.069  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -10.465   5.244  -4.078  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -11.124   3.842  -3.234  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77     -11.959   4.496  -4.644  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.800  -0.986  -4.806  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.769  -2.065  -5.004  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.966  -2.888  -3.731  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -14.090  -3.201  -3.353  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -12.345  -2.975  -6.161  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -13.205  -4.218  -6.264  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -14.289  -4.142  -6.869  1.00  0.96           O  
ATOM   1178  OD2 ASP A  78     -12.812  -5.287  -5.751  1.00  1.38           O  
ATOM   1179  H   ASP A  78     -10.881  -1.093  -5.134  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.713  -1.604  -5.257  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -12.425  -2.429  -7.089  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -11.319  -3.278  -6.014  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.866  -3.186  -3.056  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.876  -4.025  -1.847  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -12.329  -3.278  -0.593  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -12.287  -3.820   0.516  1.00  0.77           O  
ATOM   1187  CB  HIS A  79     -10.531  -4.745  -1.643  1.00  0.50           C  
ATOM   1188  CG  HIS A  79     -10.323  -5.888  -2.613  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79     -10.215  -7.204  -2.226  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79     -10.210  -5.899  -3.970  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79     -10.048  -7.966  -3.286  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79     -10.041  -7.199  -4.353  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -11.011  -2.826  -3.384  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -12.619  -4.789  -2.027  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.727  -4.038  -1.783  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79     -10.486  -5.145  -0.640  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79     -10.239  -7.575  -1.310  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79     -10.247  -5.038  -4.622  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79      -9.941  -9.040  -3.281  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -9.946  -7.540  -5.278  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.730  -2.036  -0.763  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -13.274  -1.255   0.321  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.746  -1.017   0.023  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -15.134  -0.873  -1.153  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -12.536   0.105   0.472  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.851   1.129  -0.627  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -12.069   2.429  -0.524  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -12.569   3.491  -0.883  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -10.848   2.371  -0.073  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.681  -1.637  -1.657  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -13.178  -1.826   1.233  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -12.793   0.542   1.425  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -11.474  -0.092   0.455  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -12.627   0.682  -1.584  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -13.906   1.355  -0.586  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.493   1.495   0.184  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.327   3.200  -0.050  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -15.556  -1.009   1.029  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -16.947  -0.720   0.851  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -17.255   0.605   1.504  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -17.543   0.630   2.729  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -17.813  -1.833   1.417  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -17.171   1.636   0.825  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -15.228  -1.198   1.937  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -17.131  -0.635  -0.211  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -17.636  -1.921   2.478  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -17.567  -2.765   0.932  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -18.854  -1.603   1.245  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       3.420  -6.060  -1.719  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       2.335  -6.616  -1.604  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       4.807  -6.839  -2.414  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.594  -4.703  -1.176  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.624  -4.107  -0.454  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       2.894  -2.792   0.197  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       1.745  -2.330   1.083  1.00  1.18           C  
HETATM 1237  C6  SOO A 101       0.460  -2.125   0.301  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -0.664  -1.663   1.209  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -1.917  -1.463   0.400  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      12.744  -9.530   0.540  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      11.656  -8.770  -0.151  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      12.038  -7.762  -1.185  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      10.692  -9.807  -0.819  1.00  1.03           O  
HETATM 1244  C28 SOO A 101      10.148 -10.868   0.047  1.00  0.95           C  
HETATM 1245  C29 SOO A 101       9.120 -11.736  -0.685  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       8.022 -10.825  -1.206  1.00  1.24           C  
HETATM 1247  C31 SOO A 101       9.778 -12.446  -1.869  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       8.561 -12.844   0.316  1.00  1.32           C  
HETATM 1249  O33 SOO A 101       9.647 -13.656   0.771  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       7.940 -12.217   1.577  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       8.547 -12.290   2.640  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       6.767 -11.627   1.461  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       6.049 -10.986   2.554  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       4.531 -11.043   2.383  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       4.014 -10.530   1.045  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       2.967 -10.947   0.570  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       4.757  -9.618   0.477  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       4.459  -8.966  -0.803  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       5.318  -7.734  -1.011  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       4.565  -4.191  -1.293  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       1.643  -4.595  -0.329  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       3.784  -2.886   0.801  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       3.057  -2.050  -0.572  1.00  1.33           H  
HETATM 1264  H5  SOO A 101       2.022  -1.399   1.555  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       1.570  -3.075   1.846  1.00  2.01           H  
HETATM 1266  H6  SOO A 101       0.179  -3.061  -0.159  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       0.624  -1.381  -0.464  1.00  1.37           H  
HETATM 1268  H7  SOO A 101      -0.400  -0.721   1.665  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -0.848  -2.412   1.966  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -2.194  -2.395  -0.072  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -1.739  -0.715  -0.358  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -2.714  -1.135   1.049  1.00  1.32           H  
HETATM 1273  H28 SOO A 101      10.964 -11.490   0.382  1.00  1.18           H  
HETATM 1274 H28A SOO A 101       9.675 -10.406   0.902  1.00  0.88           H  
HETATM 1275  H30 SOO A 101       7.284 -11.413  -1.731  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       8.448 -10.097  -1.880  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       7.551 -10.318  -0.376  1.00  1.53           H  
HETATM 1278  H31 SOO A 101      10.174 -11.712  -2.555  1.00  1.77           H  
HETATM 1279 H31A SOO A 101       9.043 -13.050  -2.379  1.00  1.84           H  
HETATM 1280 H31B SOO A 101      10.580 -13.076  -1.514  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       7.831 -13.460  -0.190  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101       9.738 -13.430   1.713  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       6.329 -11.613   0.579  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       6.321 -11.442   3.494  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       6.340  -9.946   2.591  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       4.182 -12.057   2.482  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       4.122 -10.399   3.145  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       5.550  -9.348   0.986  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       4.626  -9.661  -1.612  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       3.423  -8.659  -0.805  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       6.358  -8.002  -1.091  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       5.160  -7.114  -0.136  1.00  0.89           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -13.350   5.670   3.900  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -13.109   5.247   2.527  1.00  1.23           C  
ATOM      3  C   ALA A   1     -11.859   5.938   2.056  1.00  1.10           C  
ATOM      4  O   ALA A   1     -11.151   6.523   2.867  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -14.296   5.619   1.641  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -12.508   5.440   4.470  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -14.189   5.218   4.315  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -13.445   6.709   3.908  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -12.966   4.177   2.500  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -14.091   5.325   0.623  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -14.454   6.688   1.682  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -15.182   5.111   1.991  1.00  1.82           H  
ATOM     13  N   ALA A   2     -11.563   5.868   0.788  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -10.399   6.530   0.277  1.00  0.71           C  
ATOM     15  C   ALA A   2     -10.608   6.900  -1.163  1.00  0.66           C  
ATOM     16  O   ALA A   2     -11.552   6.440  -1.787  1.00  0.98           O  
ATOM     17  CB  ALA A   2      -9.184   5.629   0.415  1.00  0.73           C  
ATOM     18  H   ALA A   2     -12.124   5.370   0.152  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -10.227   7.422   0.862  1.00  0.78           H  
ATOM     20  HB1 ALA A   2      -9.337   4.731  -0.165  1.00  1.12           H  
ATOM     21  HB2 ALA A   2      -9.043   5.369   1.454  1.00  1.24           H  
ATOM     22  HB3 ALA A   2      -8.308   6.146   0.051  1.00  1.29           H  
ATOM     23  N   THR A   3      -9.774   7.758  -1.655  1.00  0.50           N  
ATOM     24  CA  THR A   3      -9.735   8.110  -3.038  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.312   7.821  -3.519  1.00  0.35           C  
ATOM     26  O   THR A   3      -7.528   7.251  -2.751  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.083   9.607  -3.245  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.172  10.429  -2.490  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -11.513   9.910  -2.808  1.00  0.65           C  
ATOM     30  H   THR A   3      -9.132   8.209  -1.074  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.435   7.486  -3.577  1.00  0.55           H  
ATOM     32  HB  THR A   3      -9.975   9.841  -4.294  1.00  0.58           H  
ATOM     33  HG1 THR A   3      -9.043  11.222  -3.042  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -11.720  10.958  -2.963  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -11.626   9.668  -1.762  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -12.203   9.315  -3.390  1.00  1.23           H  
ATOM     37  N   GLN A   4      -7.941   8.250  -4.709  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.601   8.034  -5.198  1.00  0.26           C  
ATOM     39  C   GLN A   4      -5.616   8.834  -4.368  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.588   8.312  -3.935  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.532   8.358  -6.713  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -5.150   8.280  -7.376  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -4.372   9.596  -7.353  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -4.504  10.424  -8.254  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -3.543   9.776  -6.365  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.564   8.729  -5.303  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.381   6.985  -5.055  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -7.177   7.668  -7.235  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -6.920   9.354  -6.857  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.569   7.567  -6.807  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -5.258   7.942  -8.397  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -3.462   9.069  -5.692  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -3.031  10.612  -6.305  1.00  0.91           H  
ATOM     54  N   GLU A   5      -5.958  10.086  -4.131  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.131  11.010  -3.355  1.00  0.38           C  
ATOM     56  C   GLU A   5      -4.965  10.472  -1.945  1.00  0.36           C  
ATOM     57  O   GLU A   5      -3.858  10.380  -1.425  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -5.778  12.417  -3.240  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -6.495  12.954  -4.477  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -7.832  12.291  -4.681  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -8.813  12.677  -4.021  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -7.948  11.430  -5.572  1.00  2.63           O  
ATOM     63  H   GLU A   5      -6.795  10.415  -4.533  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.166  11.099  -3.830  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -6.502  12.389  -2.440  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -5.003  13.119  -2.969  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -6.649  14.016  -4.358  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -5.879  12.774  -5.346  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.090  10.064  -1.369  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.169   9.594   0.002  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.326   8.345   0.191  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.685   8.175   1.223  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.611   9.289   0.327  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -7.909   9.070   1.797  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -7.562  10.268   2.635  1.00  1.27           C  
ATOM     76  OE1 GLU A   6      -8.187  11.308   2.478  1.00  1.91           O  
ATOM     77  OE2 GLU A   6      -6.673  10.172   3.493  1.00  1.82           O  
ATOM     78  H   GLU A   6      -6.914  10.088  -1.899  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -5.819  10.375   0.660  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.225  10.082  -0.063  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.850   8.376  -0.197  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -8.961   8.860   1.915  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -7.333   8.225   2.145  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.340   7.467  -0.799  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.523   6.291  -0.737  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.081   6.682  -0.852  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.367   6.526   0.083  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -4.909   5.225  -1.796  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.319   4.716  -1.476  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -3.894   4.061  -1.792  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -6.863   3.691  -2.432  1.00  0.29           C  
ATOM     92  H   ILE A   7      -5.913   7.617  -1.584  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -4.666   5.871   0.249  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -4.915   5.684  -2.773  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.320   4.274  -0.491  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -6.994   5.560  -1.474  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -3.902   3.579  -0.826  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -2.899   4.444  -1.971  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -4.149   3.344  -2.557  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -6.224   2.821  -2.431  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -6.901   4.111  -3.427  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -7.859   3.407  -2.123  1.00  1.06           H  
ATOM    103  N   VAL A   8      -2.701   7.265  -1.972  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.296   7.640  -2.250  1.00  0.28           C  
ATOM    105  C   VAL A   8      -0.662   8.429  -1.079  1.00  0.31           C  
ATOM    106  O   VAL A   8       0.362   8.017  -0.507  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.224   8.464  -3.573  1.00  0.30           C  
ATOM    108  CG1 VAL A   8       0.154   9.062  -3.808  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -1.592   7.576  -4.740  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.391   7.491  -2.638  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -0.747   6.720  -2.382  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -1.948   9.263  -3.526  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.402   9.716  -2.986  1.00  1.12           H  
ATOM    114 HG12 VAL A   8       0.143   9.625  -4.730  1.00  1.02           H  
ATOM    115 HG13 VAL A   8       0.885   8.269  -3.874  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -1.518   8.133  -5.663  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -2.601   7.213  -4.614  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -0.913   6.739  -4.772  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.281   9.517  -0.711  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -0.768  10.384   0.339  1.00  0.37           C  
ATOM    121  C   ALA A   9      -0.936   9.771   1.740  1.00  0.35           C  
ATOM    122  O   ALA A   9      -0.210  10.128   2.675  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -1.458  11.727   0.263  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.128   9.752  -1.155  1.00  0.34           H  
ATOM    125  HA  ALA A   9       0.284  10.542   0.152  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -1.041  12.399   0.998  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -2.513  11.589   0.453  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -1.329  12.141  -0.726  1.00  1.10           H  
ATOM    129  N   GLY A  10      -1.873   8.855   1.880  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.154   8.270   3.171  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.241   7.124   3.423  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.612   7.022   4.468  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.329   8.499   1.087  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -2.013   9.017   3.936  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.175   7.920   3.188  1.00  0.35           H  
ATOM    136  N   LEU A  11      -1.156   6.288   2.414  1.00  0.25           N  
ATOM    137  CA  LEU A  11      -0.350   5.103   2.365  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.083   5.424   2.718  1.00  0.25           C  
ATOM    139  O   LEU A  11       1.697   4.733   3.522  1.00  0.27           O  
ATOM    140  CB  LEU A  11      -0.424   4.543   0.935  1.00  0.29           C  
ATOM    141  CG  LEU A  11       0.343   3.287   0.652  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.039   2.176   1.623  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.134   2.846  -0.784  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.686   6.476   1.607  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.751   4.362   3.038  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -1.451   4.414   0.625  1.00  0.46           H  
ATOM    147  HB3 LEU A  11      -0.003   5.313   0.300  1.00  0.44           H  
ATOM    148  HG  LEU A  11       1.365   3.598   0.763  1.00  0.90           H  
ATOM    149 HD11 LEU A  11      -1.094   1.965   1.536  1.00  1.30           H  
ATOM    150 HD12 LEU A  11       0.186   2.496   2.630  1.00  1.32           H  
ATOM    151 HD13 LEU A  11       0.530   1.287   1.396  1.00  1.40           H  
ATOM    152 HD21 LEU A  11      -0.917   2.655  -0.952  1.00  1.37           H  
ATOM    153 HD22 LEU A  11       0.699   1.944  -0.971  1.00  1.32           H  
ATOM    154 HD23 LEU A  11       0.470   3.625  -1.451  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.576   6.511   2.157  1.00  0.26           N  
ATOM    156  CA  ALA A  12       2.938   6.941   2.345  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.271   7.240   3.799  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.409   7.087   4.207  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.221   8.130   1.484  1.00  0.31           C  
ATOM    160  H   ALA A  12       0.985   7.043   1.581  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.578   6.137   2.010  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       4.269   8.379   1.568  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       2.620   8.965   1.811  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       2.991   7.889   0.456  1.00  1.07           H  
ATOM    165  N   GLU A  13       2.279   7.642   4.583  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.513   7.906   5.991  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.774   6.592   6.712  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.752   6.457   7.453  1.00  0.30           O  
ATOM    169  CB  GLU A  13       1.340   8.652   6.627  1.00  0.38           C  
ATOM    170  CG  GLU A  13       1.009   9.962   5.934  1.00  0.52           C  
ATOM    171  CD  GLU A  13      -0.048  10.747   6.655  1.00  0.98           C  
ATOM    172  OE1 GLU A  13      -1.238  10.364   6.618  1.00  1.77           O  
ATOM    173  OE2 GLU A  13       0.284  11.784   7.263  1.00  1.14           O  
ATOM    174  H   GLU A  13       1.376   7.748   4.212  1.00  0.27           H  
ATOM    175  HA  GLU A  13       3.405   8.513   6.056  1.00  0.35           H  
ATOM    176  HB2 GLU A  13       0.465   8.021   6.594  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       1.583   8.867   7.658  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       1.903  10.565   5.876  1.00  0.87           H  
ATOM    179  HG3 GLU A  13       0.660   9.744   4.935  1.00  0.91           H  
ATOM    180  N   ILE A  14       1.945   5.599   6.417  1.00  0.22           N  
ATOM    181  CA  ILE A  14       2.102   4.280   7.007  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.405   3.638   6.477  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.176   3.036   7.223  1.00  0.22           O  
ATOM    184  CB  ILE A  14       0.871   3.317   6.767  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.433   3.815   7.449  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.184   1.935   7.292  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -1.080   5.034   6.836  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.218   5.775   5.784  1.00  0.25           H  
ATOM    189  HA  ILE A  14       2.225   4.445   8.068  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.706   3.240   5.703  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -1.163   3.022   7.418  1.00  0.44           H  
ATOM    192 HG13 ILE A  14      -0.213   4.037   8.483  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       0.341   1.281   7.127  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       1.390   1.996   8.351  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       2.051   1.546   6.778  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -1.972   5.287   7.390  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -1.341   4.825   5.810  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -0.388   5.863   6.873  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.667   3.825   5.195  1.00  0.19           N  
ATOM    200  CA  VAL A  15       4.896   3.342   4.571  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.137   3.983   5.230  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.213   3.372   5.319  1.00  0.25           O  
ATOM    203  CB  VAL A  15       4.900   3.603   3.025  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.249   3.295   2.410  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       3.837   2.764   2.340  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.000   4.297   4.647  1.00  0.20           H  
ATOM    207  HA  VAL A  15       4.935   2.277   4.742  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.670   4.643   2.851  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       6.509   2.261   2.587  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       6.991   3.937   2.863  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       6.214   3.485   1.347  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       3.850   2.962   1.278  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       2.867   3.014   2.743  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       4.037   1.717   2.513  1.00  1.05           H  
ATOM    215  N   ASN A  16       5.961   5.163   5.750  1.00  0.21           N  
ATOM    216  CA  ASN A  16       7.043   5.898   6.359  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.312   5.385   7.756  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.458   5.195   8.145  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.708   7.369   6.420  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.905   8.223   6.722  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       8.242   8.475   7.872  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.548   8.671   5.689  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.068   5.571   5.723  1.00  0.23           H  
ATOM    224  HA  ASN A  16       7.927   5.768   5.753  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.300   7.678   5.470  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       5.970   7.528   7.193  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.209   8.406   4.805  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       9.319   9.261   5.813  1.00  0.44           H  
ATOM    229  N   GLU A  17       6.259   5.140   8.503  1.00  0.31           N  
ATOM    230  CA  GLU A  17       6.402   4.660   9.864  1.00  0.40           C  
ATOM    231  C   GLU A  17       6.886   3.208   9.913  1.00  0.41           C  
ATOM    232  O   GLU A  17       7.740   2.867  10.719  1.00  0.52           O  
ATOM    233  CB  GLU A  17       5.105   4.854  10.668  1.00  0.58           C  
ATOM    234  CG  GLU A  17       3.888   4.230  10.035  1.00  0.67           C  
ATOM    235  CD  GLU A  17       2.616   4.485  10.791  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       1.992   5.547  10.588  1.00  1.86           O  
ATOM    237  OE2 GLU A  17       2.233   3.645  11.623  1.00  1.66           O  
ATOM    238  H   GLU A  17       5.361   5.304   8.139  1.00  0.32           H  
ATOM    239  HA  GLU A  17       7.174   5.268  10.316  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       5.236   4.380  11.628  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       4.920   5.909  10.807  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       3.797   4.646   9.044  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       4.046   3.164   9.957  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.369   2.367   9.027  1.00  0.37           N  
ATOM    245  CA  ILE A  18       6.746   0.959   9.025  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.117   0.777   8.374  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.025   0.215   8.974  1.00  0.48           O  
ATOM    248  CB  ILE A  18       5.727   0.119   8.220  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       4.288   0.352   8.710  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       6.083  -1.370   8.287  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       4.007  -0.044  10.137  1.00  0.66           C  
ATOM    252  H   ILE A  18       5.702   2.699   8.386  1.00  0.35           H  
ATOM    253  HA  ILE A  18       6.765   0.590  10.039  1.00  0.53           H  
ATOM    254  HB  ILE A  18       5.799   0.423   7.187  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       4.069   1.405   8.618  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       3.621  -0.202   8.070  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       7.069  -1.522   7.875  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       5.363  -1.939   7.719  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       6.069  -1.699   9.316  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       4.602   0.552  10.814  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       4.247  -1.090  10.257  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       2.955   0.110  10.324  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.272   1.280   7.164  1.00  0.43           N  
ATOM    264  CA  ALA A  19       9.505   1.072   6.422  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.405   2.287   6.496  1.00  0.63           C  
ATOM    266  O   ALA A  19      11.535   2.206   6.964  1.00  0.92           O  
ATOM    267  CB  ALA A  19       9.205   0.718   4.978  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.560   1.823   6.765  1.00  0.40           H  
ATOM    269  HA  ALA A  19      10.019   0.237   6.874  1.00  0.71           H  
ATOM    270  HB1 ALA A  19       8.712   1.550   4.496  1.00  1.25           H  
ATOM    271  HB2 ALA A  19       8.560  -0.148   4.947  1.00  1.21           H  
ATOM    272  HB3 ALA A  19      10.127   0.498   4.462  1.00  1.17           H  
ATOM    273  N   GLY A  20       9.899   3.411   6.068  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.693   4.620   6.085  1.00  0.53           C  
ATOM    275  C   GLY A  20      10.852   5.215   4.715  1.00  0.51           C  
ATOM    276  O   GLY A  20      11.933   5.676   4.350  1.00  0.73           O  
ATOM    277  H   GLY A  20       8.966   3.414   5.754  1.00  0.42           H  
ATOM    278  HA2 GLY A  20      10.206   5.341   6.725  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.669   4.394   6.487  1.00  0.66           H  
ATOM    280  N   ILE A  21       9.799   5.169   3.942  1.00  0.37           N  
ATOM    281  CA  ILE A  21       9.790   5.765   2.626  1.00  0.35           C  
ATOM    282  C   ILE A  21       8.993   7.057   2.736  1.00  0.31           C  
ATOM    283  O   ILE A  21       7.953   7.062   3.398  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.158   4.795   1.573  1.00  0.35           C  
ATOM    285  CG1 ILE A  21       9.959   3.479   1.494  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.026   5.435   0.189  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.428   3.660   1.145  1.00  0.53           C  
ATOM    288  H   ILE A  21       8.974   4.748   4.258  1.00  0.42           H  
ATOM    289  HA  ILE A  21      10.811   5.993   2.354  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.159   4.558   1.912  1.00  0.33           H  
ATOM    291 HG12 ILE A  21       9.908   2.981   2.450  1.00  0.46           H  
ATOM    292 HG13 ILE A  21       9.514   2.845   0.741  1.00  0.45           H  
ATOM    293 HG21 ILE A  21      10.003   5.723  -0.169  1.00  1.05           H  
ATOM    294 HG22 ILE A  21       8.398   6.310   0.256  1.00  0.92           H  
ATOM    295 HG23 ILE A  21       8.586   4.724  -0.494  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      11.905   4.270   1.898  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      11.509   4.147   0.184  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      11.911   2.696   1.098  1.00  1.19           H  
ATOM    299  N   PRO A  22       9.511   8.172   2.169  1.00  0.32           N  
ATOM    300  CA  PRO A  22       8.894   9.504   2.252  1.00  0.34           C  
ATOM    301  C   PRO A  22       7.366   9.526   2.100  1.00  0.33           C  
ATOM    302  O   PRO A  22       6.785   8.860   1.227  1.00  0.33           O  
ATOM    303  CB  PRO A  22       9.553  10.271   1.124  1.00  0.38           C  
ATOM    304  CG  PRO A  22      10.906   9.677   1.020  1.00  0.44           C  
ATOM    305  CD  PRO A  22      10.775   8.226   1.406  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.146   9.980   3.189  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       8.988  10.134   0.213  1.00  0.43           H  
ATOM    308  HB3 PRO A  22       9.605  11.320   1.373  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      11.265   9.760   0.005  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      11.580  10.183   1.695  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      10.713   7.608   0.522  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      11.610   7.925   2.020  1.00  0.44           H  
ATOM    313  N   VAL A  23       6.747  10.366   2.907  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.286  10.495   3.027  1.00  0.40           C  
ATOM    315  C   VAL A  23       4.615  11.184   1.820  1.00  0.45           C  
ATOM    316  O   VAL A  23       3.482  11.656   1.908  1.00  0.64           O  
ATOM    317  CB  VAL A  23       4.903  11.263   4.308  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       5.357  10.517   5.541  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       5.501  12.658   4.272  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.320  10.939   3.470  1.00  0.39           H  
ATOM    321  HA  VAL A  23       4.883   9.496   3.114  1.00  0.40           H  
ATOM    322  HB  VAL A  23       3.831  11.355   4.355  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       4.888   9.545   5.568  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       5.083  11.075   6.423  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       6.430  10.394   5.512  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       5.255  13.195   5.176  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       5.108  13.177   3.410  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       6.573  12.568   4.168  1.00  1.05           H  
ATOM    329  N   GLU A  24       5.286  11.185   0.714  1.00  0.44           N  
ATOM    330  CA  GLU A  24       4.773  11.756  -0.512  1.00  0.53           C  
ATOM    331  C   GLU A  24       5.477  11.111  -1.695  1.00  0.46           C  
ATOM    332  O   GLU A  24       5.374  11.575  -2.832  1.00  0.57           O  
ATOM    333  CB  GLU A  24       5.029  13.267  -0.522  1.00  0.69           C  
ATOM    334  CG  GLU A  24       6.502  13.645  -0.396  1.00  1.50           C  
ATOM    335  CD  GLU A  24       6.718  15.124  -0.478  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       6.658  15.677  -1.601  1.00  2.16           O  
ATOM    337  OE2 GLU A  24       6.929  15.767   0.573  1.00  2.19           O  
ATOM    338  H   GLU A  24       6.184  10.796   0.732  1.00  0.51           H  
ATOM    339  HA  GLU A  24       3.711  11.573  -0.567  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       4.657  13.677  -1.449  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       4.494  13.717   0.302  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       6.872  13.296   0.556  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       7.051  13.167  -1.194  1.00  2.07           H  
ATOM    344  N   ASP A  25       6.164  10.020  -1.433  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.010   9.410  -2.438  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.375   8.168  -3.023  1.00  0.23           C  
ATOM    347  O   ASP A  25       6.704   7.755  -4.142  1.00  0.29           O  
ATOM    348  CB  ASP A  25       8.374   9.097  -1.838  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.374   8.543  -2.835  1.00  0.48           C  
ATOM    350  OD1 ASP A  25       9.941   9.334  -3.613  1.00  0.62           O  
ATOM    351  OD2 ASP A  25       9.651   7.336  -2.824  1.00  0.58           O  
ATOM    352  H   ASP A  25       6.095   9.584  -0.557  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.147  10.131  -3.230  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       8.774  10.026  -1.458  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.256   8.417  -1.006  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.377   7.668  -2.337  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.719   6.430  -2.682  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.627   6.782  -3.682  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.460   6.932  -3.339  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.134   5.775  -1.387  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.506   4.429  -1.655  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.218   5.641  -0.330  1.00  0.63           C  
ATOM    363  H   VAL A  26       4.978   8.186  -1.608  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.440   5.769  -3.140  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.372   6.431  -0.992  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       3.116   4.023  -0.733  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       4.250   3.760  -2.061  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       2.700   4.544  -2.366  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       4.801   5.191   0.559  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       5.606   6.620  -0.087  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       6.016   5.019  -0.707  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.069   7.055  -4.883  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.242   7.593  -5.932  1.00  0.35           C  
ATOM    374  C   LYS A  27       2.748   6.506  -6.906  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.293   5.395  -6.931  1.00  0.30           O  
ATOM    376  CB  LYS A  27       4.024   8.702  -6.647  1.00  0.57           C  
ATOM    377  CG  LYS A  27       4.423   9.865  -5.724  1.00  0.75           C  
ATOM    378  CD  LYS A  27       5.256  10.932  -6.442  1.00  1.44           C  
ATOM    379  CE  LYS A  27       6.645  10.424  -6.839  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       7.484  10.069  -5.660  1.00  2.58           N  
ATOM    381  H   LYS A  27       5.016   6.876  -5.060  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.380   8.043  -5.461  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       4.916   8.292  -7.099  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       3.381   9.103  -7.410  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       3.525  10.328  -5.348  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       4.993   9.470  -4.896  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       4.731  11.234  -7.336  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       5.365  11.784  -5.789  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       6.525   9.546  -7.456  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       7.142  11.193  -7.409  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       8.406   9.691  -5.977  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       7.067   9.307  -5.088  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       7.682  10.893  -5.047  1.00  2.93           H  
ATOM    394  N   LEU A  28       1.725   6.855  -7.704  1.00  0.32           N  
ATOM    395  CA  LEU A  28       0.989   5.938  -8.612  1.00  0.34           C  
ATOM    396  C   LEU A  28       1.849   4.951  -9.407  1.00  0.38           C  
ATOM    397  O   LEU A  28       1.735   3.740  -9.220  1.00  0.56           O  
ATOM    398  CB  LEU A  28       0.025   6.708  -9.538  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -1.177   7.380  -8.845  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -2.015   8.160  -9.835  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -2.044   6.347  -8.150  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.430   7.797  -7.664  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.376   5.334  -7.959  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.587   7.473 -10.053  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.358   6.015 -10.271  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -0.813   8.070  -8.097  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -2.862   8.585  -9.313  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -2.369   7.493 -10.607  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -1.424   8.951 -10.272  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -1.461   5.857  -7.387  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -2.394   5.621  -8.867  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -2.886   6.844  -7.691  1.00  1.33           H  
ATOM    413  N   ASP A  29       2.734   5.441 -10.234  1.00  0.39           N  
ATOM    414  CA  ASP A  29       3.513   4.552 -11.110  1.00  0.47           C  
ATOM    415  C   ASP A  29       4.837   4.158 -10.479  1.00  0.40           C  
ATOM    416  O   ASP A  29       5.779   3.779 -11.162  1.00  0.59           O  
ATOM    417  CB  ASP A  29       3.735   5.169 -12.511  1.00  0.71           C  
ATOM    418  CG  ASP A  29       4.529   6.452 -12.502  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       5.774   6.392 -12.563  1.00  2.04           O  
ATOM    420  OD2 ASP A  29       3.940   7.547 -12.417  1.00  2.39           O  
ATOM    421  H   ASP A  29       2.895   6.411 -10.244  1.00  0.49           H  
ATOM    422  HA  ASP A  29       2.930   3.650 -11.223  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       4.268   4.460 -13.124  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       2.773   5.364 -12.961  1.00  1.17           H  
ATOM    425  N   LYS A  30       4.891   4.191  -9.180  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.073   3.820  -8.465  1.00  0.33           C  
ATOM    427  C   LYS A  30       5.850   2.447  -7.859  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.867   2.228  -7.129  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.383   4.866  -7.396  1.00  0.32           C  
ATOM    430  CG  LYS A  30       6.691   6.283  -7.928  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.116   6.401  -8.479  1.00  0.45           C  
ATOM    432  CE  LYS A  30       8.349   5.709  -9.816  1.00  1.48           C  
ATOM    433  NZ  LYS A  30       7.973   6.535 -10.989  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.094   4.427  -8.657  1.00  0.41           H  
ATOM    435  HA  LYS A  30       6.890   3.771  -9.170  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.546   4.937  -6.717  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.252   4.528  -6.851  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       5.995   6.517  -8.720  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       6.567   6.988  -7.120  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       8.347   7.449  -8.605  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.794   5.989  -7.745  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       9.396   5.452  -9.883  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       7.766   4.798  -9.825  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30       8.397   6.084 -11.827  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30       8.399   7.485 -10.910  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30       6.949   6.624 -11.161  1.00  2.30           H  
ATOM    447  N   SER A  31       6.707   1.522  -8.194  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.555   0.162  -7.761  1.00  0.36           C  
ATOM    449  C   SER A  31       7.084  -0.023  -6.351  1.00  0.36           C  
ATOM    450  O   SER A  31       8.178   0.479  -6.008  1.00  0.38           O  
ATOM    451  CB  SER A  31       7.293  -0.769  -8.714  1.00  0.40           C  
ATOM    452  OG  SER A  31       6.908  -0.541 -10.055  1.00  1.23           O  
ATOM    453  H   SER A  31       7.486   1.751  -8.754  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.505  -0.091  -7.785  1.00  0.37           H  
ATOM    455  HB2 SER A  31       8.353  -0.591  -8.623  1.00  0.94           H  
ATOM    456  HB3 SER A  31       7.074  -1.794  -8.455  1.00  0.86           H  
ATOM    457  HG  SER A  31       7.713  -0.365 -10.562  1.00  1.73           H  
ATOM    458  N   PHE A  32       6.319  -0.737  -5.541  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.704  -1.069  -4.184  1.00  0.45           C  
ATOM    460  C   PHE A  32       7.966  -1.881  -4.220  1.00  0.56           C  
ATOM    461  O   PHE A  32       8.926  -1.560  -3.570  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.635  -1.898  -3.465  1.00  0.44           C  
ATOM    463  CG  PHE A  32       4.305  -1.241  -3.304  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       4.153  -0.154  -2.468  1.00  0.52           C  
ATOM    465  CD2 PHE A  32       3.200  -1.733  -3.965  1.00  0.47           C  
ATOM    466  CE1 PHE A  32       2.923   0.436  -2.299  1.00  0.55           C  
ATOM    467  CE2 PHE A  32       1.967  -1.151  -3.804  1.00  0.54           C  
ATOM    468  CZ  PHE A  32       1.826  -0.064  -2.972  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.456  -1.057  -5.896  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.871  -0.152  -3.638  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       5.475  -2.810  -4.019  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       6.002  -2.157  -2.483  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       5.016   0.233  -1.948  1.00  0.64           H  
ATOM    474  HD2 PHE A  32       3.315  -2.594  -4.607  1.00  0.54           H  
ATOM    475  HE1 PHE A  32       2.812   1.286  -1.643  1.00  0.67           H  
ATOM    476  HE2 PHE A  32       1.111  -1.543  -4.333  1.00  0.66           H  
ATOM    477  HZ  PHE A  32       0.857   0.396  -2.843  1.00  0.62           H  
ATOM    478  N   THR A  33       7.968  -2.894  -5.027  1.00  0.65           N  
ATOM    479  CA  THR A  33       9.089  -3.782  -5.133  1.00  0.77           C  
ATOM    480  C   THR A  33      10.093  -3.351  -6.201  1.00  0.81           C  
ATOM    481  O   THR A  33      10.607  -4.190  -6.948  1.00  1.03           O  
ATOM    482  CB  THR A  33       8.583  -5.184  -5.428  1.00  0.96           C  
ATOM    483  OG1 THR A  33       7.359  -5.087  -6.210  1.00  1.55           O  
ATOM    484  CG2 THR A  33       8.329  -5.930  -4.149  1.00  1.34           C  
ATOM    485  H   THR A  33       7.192  -3.107  -5.587  1.00  0.99           H  
ATOM    486  HA  THR A  33       9.562  -3.804  -4.161  1.00  0.82           H  
ATOM    487  HB  THR A  33       9.332  -5.702  -6.011  1.00  1.44           H  
ATOM    488  HG1 THR A  33       6.700  -5.661  -5.786  1.00  1.83           H  
ATOM    489 HG21 THR A  33       7.970  -6.923  -4.377  1.00  1.92           H  
ATOM    490 HG22 THR A  33       7.588  -5.402  -3.566  1.00  1.88           H  
ATOM    491 HG23 THR A  33       9.247  -6.001  -3.586  1.00  1.68           H  
ATOM    492  N   ASP A  34      10.413  -2.063  -6.247  1.00  0.71           N  
ATOM    493  CA  ASP A  34      11.389  -1.581  -7.222  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.829  -0.170  -6.907  1.00  0.79           C  
ATOM    495  O   ASP A  34      12.948   0.056  -6.491  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.825  -1.634  -8.640  1.00  0.76           C  
ATOM    497  CG  ASP A  34      11.881  -1.448  -9.698  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      12.628  -2.408  -9.969  1.00  0.99           O  
ATOM    499  OD2 ASP A  34      11.945  -0.376 -10.308  1.00  1.29           O  
ATOM    500  H   ASP A  34      10.012  -1.450  -5.596  1.00  0.69           H  
ATOM    501  HA  ASP A  34      12.249  -2.233  -7.170  1.00  0.86           H  
ATOM    502  HB2 ASP A  34      10.340  -2.585  -8.804  1.00  0.91           H  
ATOM    503  HB3 ASP A  34      10.101  -0.841  -8.749  1.00  0.80           H  
ATOM    504  N   ASP A  35      10.917   0.774  -7.052  1.00  0.62           N  
ATOM    505  CA  ASP A  35      11.235   2.188  -6.879  1.00  0.68           C  
ATOM    506  C   ASP A  35      11.250   2.533  -5.428  1.00  0.67           C  
ATOM    507  O   ASP A  35      12.192   3.135  -4.917  1.00  0.84           O  
ATOM    508  CB  ASP A  35      10.183   3.079  -7.551  1.00  0.70           C  
ATOM    509  CG  ASP A  35      10.023   2.844  -9.019  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      10.829   3.379  -9.811  1.00  1.63           O  
ATOM    511  OD2 ASP A  35       9.129   2.104  -9.413  1.00  1.71           O  
ATOM    512  H   ASP A  35       9.995   0.534  -7.282  1.00  0.55           H  
ATOM    513  HA  ASP A  35      12.198   2.395  -7.324  1.00  0.78           H  
ATOM    514  HB2 ASP A  35       9.225   2.905  -7.083  1.00  1.21           H  
ATOM    515  HB3 ASP A  35      10.458   4.112  -7.396  1.00  0.94           H  
ATOM    516  N   LEU A  36      10.204   2.127  -4.766  1.00  0.57           N  
ATOM    517  CA  LEU A  36       9.978   2.467  -3.388  1.00  0.60           C  
ATOM    518  C   LEU A  36      10.798   1.591  -2.467  1.00  0.64           C  
ATOM    519  O   LEU A  36      11.664   2.085  -1.748  1.00  0.89           O  
ATOM    520  CB  LEU A  36       8.489   2.319  -3.071  1.00  0.55           C  
ATOM    521  CG  LEU A  36       7.540   3.086  -3.994  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       6.101   2.857  -3.594  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       7.874   4.566  -4.005  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.547   1.573  -5.241  1.00  0.52           H  
ATOM    525  HA  LEU A  36      10.251   3.501  -3.243  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       8.241   1.268  -3.135  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       8.316   2.650  -2.058  1.00  0.61           H  
ATOM    528  HG  LEU A  36       7.657   2.704  -4.997  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       5.955   3.196  -2.579  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       5.871   1.804  -3.663  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       5.451   3.412  -4.255  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       7.177   5.084  -4.646  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       8.875   4.683  -4.396  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       7.825   4.961  -3.003  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.536   0.295  -2.542  1.00  0.55           N  
ATOM    536  CA  ASP A  37      11.128  -0.721  -1.674  1.00  0.58           C  
ATOM    537  C   ASP A  37      10.699  -0.474  -0.239  1.00  0.58           C  
ATOM    538  O   ASP A  37      11.303   0.300   0.503  1.00  0.64           O  
ATOM    539  CB  ASP A  37      12.641  -0.844  -1.845  1.00  0.69           C  
ATOM    540  CG  ASP A  37      13.232  -1.911  -0.976  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      12.856  -3.087  -1.138  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      14.076  -1.596  -0.104  1.00  2.15           O  
ATOM    543  H   ASP A  37       9.891  -0.030  -3.206  1.00  0.60           H  
ATOM    544  HA  ASP A  37      10.652  -1.646  -1.968  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      12.865  -1.079  -2.875  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      13.099   0.100  -1.589  1.00  1.05           H  
ATOM    547  N   VAL A  38       9.635  -1.148   0.136  1.00  0.60           N  
ATOM    548  CA  VAL A  38       8.914  -0.859   1.377  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.259  -1.924   2.413  1.00  0.67           C  
ATOM    550  O   VAL A  38       8.514  -2.179   3.347  1.00  0.67           O  
ATOM    551  CB  VAL A  38       7.358  -0.823   1.073  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       6.503  -0.442   2.284  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       7.067   0.130  -0.078  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.342  -1.921  -0.393  1.00  0.62           H  
ATOM    555  HA  VAL A  38       9.224   0.109   1.741  1.00  0.75           H  
ATOM    556  HB  VAL A  38       7.080  -1.816   0.744  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       6.791   0.535   2.642  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       6.652  -1.175   3.065  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       5.460  -0.435   2.002  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       6.003   0.151  -0.264  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       7.583  -0.208  -0.964  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       7.405   1.121   0.183  1.00  1.62           H  
ATOM    563  N   ASP A  39      10.478  -2.424   2.291  1.00  0.71           N  
ATOM    564  CA  ASP A  39      10.966  -3.566   3.051  1.00  0.77           C  
ATOM    565  C   ASP A  39       9.936  -4.667   3.001  1.00  0.80           C  
ATOM    566  O   ASP A  39       9.049  -4.799   3.841  1.00  1.11           O  
ATOM    567  CB  ASP A  39      11.313  -3.264   4.451  1.00  0.82           C  
ATOM    568  CG  ASP A  39      12.014  -4.425   5.119  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      13.232  -4.576   4.930  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      11.347  -5.210   5.841  1.00  1.11           O  
ATOM    571  H   ASP A  39      11.083  -1.982   1.661  1.00  0.76           H  
ATOM    572  HA  ASP A  39      11.845  -3.906   2.519  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      11.836  -2.328   4.573  1.00  0.87           H  
ATOM    574  HB3 ASP A  39      10.307  -3.235   4.831  1.00  0.79           H  
ATOM    575  N   SER A  40      10.064  -5.377   1.993  1.00  0.71           N  
ATOM    576  CA  SER A  40       9.174  -6.418   1.525  1.00  0.76           C  
ATOM    577  C   SER A  40       8.609  -7.374   2.616  1.00  0.71           C  
ATOM    578  O   SER A  40       7.475  -7.865   2.485  1.00  0.86           O  
ATOM    579  CB  SER A  40       9.911  -7.178   0.476  1.00  0.96           C  
ATOM    580  OG  SER A  40      11.166  -7.656   1.055  1.00  0.97           O  
ATOM    581  H   SER A  40      10.887  -5.138   1.519  1.00  0.81           H  
ATOM    582  HA  SER A  40       8.343  -5.936   1.034  1.00  0.79           H  
ATOM    583  HB2 SER A  40       9.300  -7.980   0.099  1.00  1.36           H  
ATOM    584  HB3 SER A  40      10.155  -6.503  -0.330  1.00  1.25           H  
ATOM    585  N   LEU A  41       9.367  -7.638   3.665  1.00  0.68           N  
ATOM    586  CA  LEU A  41       8.881  -8.507   4.711  1.00  0.66           C  
ATOM    587  C   LEU A  41       8.007  -7.749   5.711  1.00  0.56           C  
ATOM    588  O   LEU A  41       7.000  -8.277   6.192  1.00  0.57           O  
ATOM    589  CB  LEU A  41      10.024  -9.327   5.386  1.00  0.78           C  
ATOM    590  CG  LEU A  41      11.191  -8.570   6.064  1.00  0.84           C  
ATOM    591  CD1 LEU A  41      10.770  -7.917   7.379  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      12.358  -9.507   6.299  1.00  1.04           C  
ATOM    593  H   LEU A  41      10.256  -7.229   3.721  1.00  0.75           H  
ATOM    594  HA  LEU A  41       8.218  -9.194   4.206  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       9.571  -9.951   6.141  1.00  0.80           H  
ATOM    596  HB3 LEU A  41      10.441  -9.978   4.631  1.00  0.90           H  
ATOM    597  HG  LEU A  41      11.520  -7.792   5.389  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       9.968  -7.219   7.172  1.00  1.20           H  
ATOM    599 HD12 LEU A  41      11.605  -7.384   7.808  1.00  1.14           H  
ATOM    600 HD13 LEU A  41      10.418  -8.670   8.067  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      13.169  -8.966   6.765  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      12.694  -9.907   5.352  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      12.049 -10.316   6.944  1.00  1.57           H  
ATOM    604  N   SER A  42       8.364  -6.510   5.992  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.631  -5.697   6.939  1.00  0.53           C  
ATOM    606  C   SER A  42       6.451  -5.029   6.282  1.00  0.49           C  
ATOM    607  O   SER A  42       5.597  -4.465   6.947  1.00  0.53           O  
ATOM    608  CB  SER A  42       8.536  -4.704   7.679  1.00  0.64           C  
ATOM    609  OG  SER A  42       9.262  -3.893   6.784  1.00  1.07           O  
ATOM    610  H   SER A  42       9.145  -6.102   5.551  1.00  0.59           H  
ATOM    611  HA  SER A  42       7.218  -6.388   7.659  1.00  0.54           H  
ATOM    612  HB2 SER A  42       7.926  -4.066   8.302  1.00  1.13           H  
ATOM    613  HB3 SER A  42       9.231  -5.250   8.300  1.00  1.05           H  
ATOM    614  HG  SER A  42       9.968  -4.432   6.390  1.00  1.54           H  
ATOM    615  N   MET A  43       6.430  -5.082   4.958  1.00  0.46           N  
ATOM    616  CA  MET A  43       5.355  -4.532   4.139  1.00  0.44           C  
ATOM    617  C   MET A  43       3.964  -4.873   4.682  1.00  0.40           C  
ATOM    618  O   MET A  43       3.084  -4.025   4.731  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.491  -5.006   2.682  1.00  0.50           C  
ATOM    620  CG  MET A  43       4.321  -4.628   1.795  1.00  1.15           C  
ATOM    621  SD  MET A  43       2.863  -5.704   1.948  1.00  1.39           S  
ATOM    622  CE  MET A  43       3.449  -7.208   1.232  1.00  0.55           C  
ATOM    623  H   MET A  43       7.218  -5.470   4.521  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.513  -3.465   4.164  1.00  0.50           H  
ATOM    625  HB2 MET A  43       6.378  -4.575   2.245  1.00  0.92           H  
ATOM    626  HB3 MET A  43       5.582  -6.081   2.676  1.00  1.14           H  
ATOM    627  HG2 MET A  43       4.015  -3.645   2.114  1.00  1.63           H  
ATOM    628  HG3 MET A  43       4.650  -4.613   0.768  1.00  1.71           H  
ATOM    629  HE1 MET A  43       3.721  -7.007   0.204  1.00  1.27           H  
ATOM    630  HE2 MET A  43       2.678  -7.962   1.258  1.00  1.18           H  
ATOM    631  HE3 MET A  43       4.327  -7.556   1.758  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.793  -6.110   5.088  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.524  -6.610   5.644  1.00  0.38           C  
ATOM    634  C   VAL A  44       2.028  -5.730   6.823  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.822  -5.519   7.009  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.661  -8.095   6.102  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       1.350  -8.633   6.675  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       3.127  -8.966   4.943  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.561  -6.699   4.953  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.811  -6.560   4.837  1.00  0.38           H  
ATOM    641  HB  VAL A  44       3.409  -8.140   6.880  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       1.488  -9.655   6.992  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       0.581  -8.591   5.919  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       1.053  -8.029   7.521  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       2.403  -8.917   4.143  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       3.224  -9.990   5.274  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       4.079  -8.604   4.583  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.965  -5.164   7.545  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.681  -4.339   8.697  1.00  0.36           C  
ATOM    650  C   GLU A  45       2.164  -2.964   8.246  1.00  0.33           C  
ATOM    651  O   GLU A  45       1.461  -2.271   8.986  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.937  -4.234   9.538  1.00  0.39           C  
ATOM    653  CG  GLU A  45       4.464  -5.606   9.928  1.00  0.47           C  
ATOM    654  CD  GLU A  45       5.814  -5.570  10.597  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       5.937  -4.904  11.643  1.00  0.66           O  
ATOM    656  OE2 GLU A  45       6.780  -6.168  10.070  1.00  0.69           O  
ATOM    657  H   GLU A  45       3.906  -5.284   7.287  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.912  -4.843   9.264  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.696  -3.716   8.971  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.719  -3.681  10.439  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       3.743  -6.100  10.558  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.553  -6.179   9.016  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.526  -2.581   7.033  1.00  0.29           N  
ATOM    664  CA  VAL A  46       1.973  -1.393   6.392  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.511  -1.682   6.086  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.366  -0.931   6.473  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.695  -1.063   5.035  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       2.078   0.159   4.347  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       4.183  -0.855   5.232  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.192  -3.120   6.557  1.00  0.32           H  
ATOM    671  HA  VAL A  46       2.055  -0.555   7.070  1.00  0.33           H  
ATOM    672  HB  VAL A  46       2.551  -1.909   4.378  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       1.035  -0.028   4.133  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       2.596   0.363   3.423  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       2.156   1.021   4.993  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       4.625  -1.755   5.636  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       4.347  -0.036   5.917  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       4.645  -0.625   4.283  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.284  -2.797   5.399  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -1.050  -3.239   4.958  1.00  0.28           C  
ATOM    681  C   VAL A  47      -2.072  -3.208   6.096  1.00  0.25           C  
ATOM    682  O   VAL A  47      -3.099  -2.572   5.970  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -0.998  -4.668   4.374  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.356  -5.088   3.841  1.00  0.35           C  
ATOM    685  CG2 VAL A  47       0.026  -4.745   3.281  1.00  0.42           C  
ATOM    686  H   VAL A  47       1.062  -3.352   5.167  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.379  -2.565   4.180  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.710  -5.350   5.160  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -3.080  -5.061   4.642  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -2.295  -6.091   3.447  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -2.661  -4.409   3.058  1.00  1.09           H  
ATOM    692 HG21 VAL A  47       0.999  -4.493   3.679  1.00  1.04           H  
ATOM    693 HG22 VAL A  47      -0.230  -4.053   2.494  1.00  1.17           H  
ATOM    694 HG23 VAL A  47       0.053  -5.748   2.883  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.764  -3.873   7.202  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.682  -3.961   8.362  1.00  0.28           C  
ATOM    697  C   VAL A  48      -3.094  -2.577   8.889  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.231  -2.348   9.334  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -2.047  -4.807   9.493  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -0.896  -4.117  10.181  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -3.071  -5.357  10.468  1.00  0.76           C  
ATOM    702  H   VAL A  48      -0.904  -4.349   7.227  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.575  -4.463   8.029  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -1.595  -5.621   8.965  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -0.502  -4.748  10.964  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -1.261  -3.187  10.589  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -0.134  -3.917   9.443  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -3.601  -4.537  10.929  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -2.569  -5.935  11.229  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -3.770  -5.989   9.941  1.00  1.36           H  
ATOM    711  N   ALA A  49      -2.178  -1.675   8.800  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.384  -0.296   9.216  1.00  0.26           C  
ATOM    713  C   ALA A  49      -3.083   0.499   8.117  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.833   1.432   8.387  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -1.072   0.350   9.591  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.342  -2.038   8.437  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -3.024  -0.311  10.086  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -0.593  -0.227  10.368  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -1.258   1.353   9.948  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -0.433   0.387   8.721  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.835   0.125   6.883  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.487   0.730   5.744  1.00  0.35           C  
ATOM    723  C   ALA A  50      -4.958   0.362   5.767  1.00  0.37           C  
ATOM    724  O   ALA A  50      -5.813   1.183   5.446  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -2.830   0.285   4.442  1.00  0.41           C  
ATOM    726  H   ALA A  50      -2.167  -0.581   6.730  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -3.392   1.801   5.841  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -3.326   0.760   3.609  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -2.915  -0.788   4.345  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -1.787   0.563   4.450  1.00  1.22           H  
ATOM    731  N   GLU A  51      -5.242  -0.868   6.188  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.605  -1.333   6.370  1.00  0.50           C  
ATOM    733  C   GLU A  51      -7.314  -0.420   7.357  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.418   0.050   7.100  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.629  -2.755   6.904  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -5.953  -3.786   6.027  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -6.015  -5.160   6.640  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -5.318  -5.418   7.641  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -6.754  -5.991   6.145  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.498  -1.493   6.347  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -7.092  -1.299   5.409  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -6.139  -2.767   7.865  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.658  -3.050   7.039  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.453  -3.810   5.070  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -4.918  -3.513   5.885  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.624  -0.143   8.456  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -7.095   0.750   9.507  1.00  0.38           C  
ATOM    748  C   GLU A  52      -7.390   2.148   8.929  1.00  0.37           C  
ATOM    749  O   GLU A  52      -8.404   2.771   9.247  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -6.006   0.864  10.578  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -6.355   1.756  11.748  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -5.170   2.013  12.640  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -4.351   2.881  12.331  1.00  2.49           O  
ATOM    754  OE2 GLU A  52      -5.035   1.313  13.663  1.00  1.73           O  
ATOM    755  H   GLU A  52      -5.753  -0.578   8.571  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -7.980   0.321   9.952  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.800  -0.122  10.967  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -5.110   1.250  10.117  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -6.714   2.703  11.369  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -7.130   1.281  12.331  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.501   2.600   8.072  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.564   3.917   7.452  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.739   4.065   6.466  1.00  0.36           C  
ATOM    764  O   ARG A  53      -8.537   4.990   6.575  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -5.237   4.187   6.716  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -5.203   5.481   5.920  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -5.332   6.698   6.803  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -5.429   7.912   6.008  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -4.497   8.870   5.952  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -3.404   8.794   6.713  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -4.671   9.907   5.159  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.750   2.006   7.857  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.661   4.656   8.232  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -4.436   4.218   7.438  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -5.059   3.369   6.032  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -4.265   5.540   5.387  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -6.016   5.472   5.210  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -6.220   6.600   7.411  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -4.461   6.763   7.439  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -6.262   7.984   5.481  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -3.228   8.043   7.360  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -2.662   9.483   6.677  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -5.495  10.009   4.577  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -3.987  10.647   5.090  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.838   3.158   5.522  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -8.813   3.298   4.436  1.00  0.36           C  
ATOM    787  C   PHE A  54     -10.142   2.687   4.786  1.00  0.39           C  
ATOM    788  O   PHE A  54     -11.088   2.778   3.996  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -8.291   2.633   3.158  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -6.921   3.079   2.759  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -6.658   4.418   2.564  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -5.906   2.160   2.552  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -5.402   4.839   2.166  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.652   2.571   2.160  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -4.362   3.900   2.071  1.00  0.41           C  
ATOM    796  H   PHE A  54      -7.233   2.381   5.547  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -8.946   4.350   4.234  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -8.261   1.561   3.306  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -8.967   2.854   2.345  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -7.460   5.129   2.732  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -6.110   1.110   2.705  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -5.203   5.889   2.015  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -3.868   1.843   2.005  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -3.365   4.221   1.805  1.00  0.47           H  
ATOM    805  N   ASP A  55     -10.200   2.058   5.959  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -11.370   1.281   6.410  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.527   0.068   5.537  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.582  -0.548   5.485  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.685   2.096   6.454  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -12.731   3.108   7.562  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -12.956   2.732   8.723  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -12.522   4.316   7.297  1.00  1.96           O  
ATOM    813  H   ASP A  55      -9.424   2.111   6.556  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -11.132   0.927   7.404  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -12.799   2.621   5.518  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -13.514   1.414   6.573  1.00  0.94           H  
ATOM    817  N   VAL A  56     -10.429  -0.322   4.927  1.00  0.33           N  
ATOM    818  CA  VAL A  56     -10.394  -1.432   4.019  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.928  -2.672   4.793  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.697  -2.596   6.005  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -9.439  -1.140   2.771  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -7.961  -1.115   3.144  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -9.678  -2.080   1.592  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.602   0.149   5.161  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -11.400  -1.602   3.664  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -9.675  -0.135   2.450  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -7.771  -0.336   3.868  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -7.375  -0.945   2.251  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -7.686  -2.075   3.556  1.00  1.44           H  
ATOM    830 HG21 VAL A  56      -8.994  -1.835   0.793  1.00  1.31           H  
ATOM    831 HG22 VAL A  56     -10.693  -1.965   1.242  1.00  1.38           H  
ATOM    832 HG23 VAL A  56      -9.518  -3.101   1.903  1.00  1.51           H  
ATOM    833  N   LYS A  57      -9.788  -3.753   4.104  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -9.279  -5.006   4.600  1.00  0.58           C  
ATOM    835  C   LYS A  57      -8.669  -5.714   3.437  1.00  0.49           C  
ATOM    836  O   LYS A  57      -9.318  -5.889   2.395  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -10.357  -5.892   5.262  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -10.835  -5.408   6.631  1.00  1.32           C  
ATOM    839  CD  LYS A  57      -9.689  -5.396   7.646  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -10.125  -4.816   8.982  1.00  2.71           C  
ATOM    841  NZ  LYS A  57      -9.066  -4.905  10.015  1.00  3.32           N  
ATOM    842  H   LYS A  57     -10.026  -3.715   3.155  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -8.498  -4.779   5.311  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -11.209  -5.919   4.599  1.00  1.25           H  
ATOM    845  HB3 LYS A  57      -9.955  -6.891   5.365  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -11.222  -4.404   6.531  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -11.614  -6.065   6.986  1.00  1.44           H  
ATOM    848  HD2 LYS A  57      -9.333  -6.405   7.793  1.00  2.25           H  
ATOM    849  HD3 LYS A  57      -8.893  -4.784   7.242  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -10.377  -3.775   8.839  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -10.997  -5.353   9.323  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57      -8.864  -5.908  10.224  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57      -9.363  -4.441  10.900  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57      -8.166  -4.463   9.720  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.423  -6.037   3.570  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -6.655  -6.687   2.549  1.00  0.35           C  
ATOM    857  C   ILE A  58      -5.670  -7.614   3.249  1.00  0.37           C  
ATOM    858  O   ILE A  58      -4.736  -7.152   3.911  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -5.847  -5.683   1.649  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.757  -4.597   1.052  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -5.172  -6.446   0.510  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -6.024  -3.559   0.237  1.00  0.55           C  
ATOM    863  H   ILE A  58      -6.990  -5.885   4.447  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.321  -7.275   1.933  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -5.084  -5.216   2.254  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -7.488  -5.062   0.408  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -7.271  -4.091   1.857  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -4.589  -5.758  -0.084  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -5.947  -6.874  -0.113  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -4.542  -7.226   0.910  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -5.517  -4.043  -0.586  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -5.297  -3.059   0.862  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -6.726  -2.834  -0.149  1.00  1.23           H  
ATOM    874  N   PRO A  59      -5.891  -8.914   3.171  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -5.001  -9.887   3.780  1.00  0.45           C  
ATOM    876  C   PRO A  59      -3.650  -9.958   3.042  1.00  0.44           C  
ATOM    877  O   PRO A  59      -3.538  -9.548   1.862  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -5.768 -11.217   3.655  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.149 -10.846   3.231  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.035  -9.544   2.514  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -4.823  -9.658   4.820  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.288 -11.861   2.934  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -5.783 -11.692   4.626  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -7.546 -11.601   2.568  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -7.780 -10.740   4.102  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -6.845  -9.694   1.461  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -7.929  -8.954   2.657  1.00  0.60           H  
ATOM    888  N   ASP A  60      -2.635 -10.502   3.714  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.271 -10.599   3.153  1.00  0.61           C  
ATOM    890  C   ASP A  60      -1.199 -11.554   1.975  1.00  0.61           C  
ATOM    891  O   ASP A  60      -0.205 -11.595   1.251  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -0.197 -10.948   4.202  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -0.330 -12.332   4.802  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -1.325 -12.599   5.499  1.00  1.18           O  
ATOM    895  OD2 ASP A  60       0.566 -13.170   4.593  1.00  1.13           O  
ATOM    896  H   ASP A  60      -2.811 -10.845   4.620  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.058  -9.614   2.763  1.00  0.58           H  
ATOM    898  HB2 ASP A  60       0.761 -10.892   3.703  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.223 -10.211   4.990  1.00  1.09           H  
ATOM    900  N   ASP A  61      -2.218 -12.355   1.813  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -2.351 -13.182   0.627  1.00  0.76           C  
ATOM    902  C   ASP A  61      -2.677 -12.304  -0.574  1.00  0.67           C  
ATOM    903  O   ASP A  61      -1.966 -12.317  -1.578  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -3.450 -14.221   0.820  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -3.764 -14.990  -0.445  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -3.006 -15.914  -0.790  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -4.767 -14.689  -1.116  1.00  2.00           O  
ATOM    908  H   ASP A  61      -2.883 -12.420   2.535  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -1.410 -13.682   0.457  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -3.134 -14.927   1.574  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -4.348 -13.726   1.157  1.00  1.45           H  
ATOM    912  N   ASP A  62      -3.714 -11.492  -0.415  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.209 -10.593  -1.463  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.157  -9.582  -1.903  1.00  0.47           C  
ATOM    915  O   ASP A  62      -2.983  -9.332  -3.111  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.475  -9.832  -0.999  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -6.776 -10.600  -1.151  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -7.056 -11.500  -0.302  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -7.513 -10.369  -2.120  1.00  1.34           O  
ATOM    920  H   ASP A  62      -4.165 -11.484   0.455  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -4.478 -11.200  -2.315  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -5.363  -9.579   0.045  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.552  -8.915  -1.565  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.432  -9.036  -0.936  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -1.454  -7.968  -1.187  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.265  -8.414  -2.071  1.00  0.43           C  
ATOM    927  O   VAL A  63       0.325  -7.604  -2.771  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -0.939  -7.309   0.133  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -0.068  -8.255   0.933  1.00  0.55           C  
ATOM    930  CG2 VAL A  63      -0.204  -6.017  -0.144  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.570  -9.348  -0.013  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -1.988  -7.212  -1.746  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -1.805  -7.081   0.737  1.00  0.52           H  
ATOM    934 HG11 VAL A  63       0.811  -8.505   0.357  1.00  1.22           H  
ATOM    935 HG12 VAL A  63      -0.621  -9.159   1.150  1.00  1.05           H  
ATOM    936 HG13 VAL A  63       0.233  -7.782   1.855  1.00  1.07           H  
ATOM    937 HG21 VAL A  63      -0.859  -5.325  -0.651  1.00  1.13           H  
ATOM    938 HG22 VAL A  63       0.657  -6.225  -0.764  1.00  1.15           H  
ATOM    939 HG23 VAL A  63       0.129  -5.585   0.788  1.00  1.11           H  
ATOM    940  N   LYS A  64       0.014  -9.725  -2.103  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.172 -10.258  -2.848  1.00  0.58           C  
ATOM    942  C   LYS A  64       1.106  -9.953  -4.346  1.00  0.58           C  
ATOM    943  O   LYS A  64       2.120 -10.000  -5.043  1.00  0.69           O  
ATOM    944  CB  LYS A  64       1.298 -11.772  -2.686  1.00  0.71           C  
ATOM    945  CG  LYS A  64       1.603 -12.239  -1.291  1.00  1.18           C  
ATOM    946  CD  LYS A  64       1.875 -13.725  -1.279  1.00  1.12           C  
ATOM    947  CE  LYS A  64       2.277 -14.201   0.097  1.00  1.83           C  
ATOM    948  NZ  LYS A  64       1.188 -14.064   1.072  1.00  2.42           N  
ATOM    949  H   LYS A  64      -0.571 -10.346  -1.619  1.00  0.45           H  
ATOM    950  HA  LYS A  64       2.043  -9.801  -2.405  1.00  0.66           H  
ATOM    951  HB2 LYS A  64       0.367 -12.230  -2.990  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       2.082 -12.121  -3.341  1.00  1.23           H  
ATOM    953  HG2 LYS A  64       2.474 -11.715  -0.928  1.00  1.75           H  
ATOM    954  HG3 LYS A  64       0.755 -12.030  -0.656  1.00  1.78           H  
ATOM    955  HD2 LYS A  64       0.977 -14.247  -1.575  1.00  1.47           H  
ATOM    956  HD3 LYS A  64       2.671 -13.944  -1.976  1.00  1.47           H  
ATOM    957  HE2 LYS A  64       2.565 -15.239   0.035  1.00  2.34           H  
ATOM    958  HE3 LYS A  64       3.123 -13.616   0.426  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64       1.555 -14.298   2.020  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64       0.439 -14.758   0.850  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64       0.789 -13.103   1.089  1.00  2.80           H  
ATOM    962  N   ASN A  65      -0.072  -9.627  -4.820  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -0.312  -9.440  -6.229  1.00  0.58           C  
ATOM    964  C   ASN A  65      -0.091  -7.986  -6.665  1.00  0.49           C  
ATOM    965  O   ASN A  65      -0.342  -7.638  -7.819  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -1.747  -9.880  -6.586  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -2.067 -11.316  -6.168  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -1.786 -12.275  -6.896  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -2.683 -11.474  -5.013  1.00  0.89           N  
ATOM    970  H   ASN A  65      -0.808  -9.492  -4.187  1.00  0.45           H  
ATOM    971  HA  ASN A  65       0.372 -10.074  -6.772  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -2.448  -9.223  -6.093  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -1.875  -9.795  -7.653  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -2.903 -10.677  -4.483  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -2.925 -12.377  -4.701  1.00  0.97           H  
ATOM    976  N   LEU A  66       0.392  -7.151  -5.768  1.00  0.40           N  
ATOM    977  CA  LEU A  66       0.575  -5.741  -6.076  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.962  -5.429  -6.632  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.934  -6.171  -6.407  1.00  0.50           O  
ATOM    980  CB  LEU A  66       0.261  -4.869  -4.859  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.194  -4.910  -4.394  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -1.396  -4.050  -3.168  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.105  -4.454  -5.512  1.00  0.57           C  
ATOM    984  H   LEU A  66       0.648  -7.477  -4.876  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.142  -5.503  -6.849  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.888  -5.192  -4.041  1.00  0.41           H  
ATOM    987  HB3 LEU A  66       0.505  -3.845  -5.101  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -1.460  -5.926  -4.139  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -1.133  -3.028  -3.402  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -0.765  -4.411  -2.370  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -2.430  -4.095  -2.861  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -1.979  -5.101  -6.367  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -1.858  -3.439  -5.787  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -3.133  -4.497  -5.180  1.00  1.24           H  
ATOM    995  N   LYS A  67       2.041  -4.346  -7.382  1.00  0.37           N  
ATOM    996  CA  LYS A  67       3.276  -3.890  -7.972  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.523  -2.441  -7.584  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.464  -2.126  -6.880  1.00  0.40           O  
ATOM    999  CB  LYS A  67       3.198  -3.971  -9.491  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       4.398  -3.358 -10.176  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       4.110  -3.055 -11.616  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       5.267  -2.301 -12.221  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       5.080  -2.055 -13.651  1.00  2.91           N  
ATOM   1004  H   LYS A  67       1.234  -3.818  -7.553  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       4.087  -4.512  -7.627  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       3.128  -5.008  -9.784  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       2.315  -3.448  -9.825  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       4.653  -2.437  -9.672  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       5.226  -4.048 -10.116  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       3.923  -3.966 -12.164  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       3.239  -2.410 -11.625  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       5.361  -1.354 -11.709  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       6.168  -2.878 -12.069  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       5.264  -2.938 -14.176  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       5.721  -1.317 -14.010  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       4.101  -1.768 -13.876  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.669  -1.579  -8.068  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.761  -0.166  -7.842  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.601   0.254  -6.990  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.733  -0.578  -6.648  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.669   0.642  -9.173  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.414   0.362  -9.842  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       3.806   0.326 -10.111  1.00  0.34           C  
ATOM   1024  H   THR A  68       1.907  -1.911  -8.600  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.697   0.065  -7.356  1.00  0.29           H  
ATOM   1026  HB  THR A  68       2.689   1.693  -8.923  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.244  -0.596  -9.883  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       3.794  -0.727 -10.350  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       4.744   0.577  -9.636  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       3.693   0.902 -11.018  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.497   1.531  -6.706  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.342   1.987  -6.008  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.773   2.223  -6.999  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.906   2.419  -6.629  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.534   3.187  -5.045  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.814   3.098  -4.288  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       0.377   4.507  -5.705  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.206   2.167  -6.953  1.00  0.25           H  
ATOM   1039  HA  VAL A  69       0.036   1.120  -5.441  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.249   3.087  -4.310  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       1.809   2.191  -3.702  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       1.892   3.952  -3.632  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       2.645   3.084  -4.978  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69      -0.642   4.590  -6.046  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69       1.054   4.567  -6.545  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       0.594   5.295  -5.001  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.423   2.199  -8.283  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.405   2.315  -9.325  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.267   1.088  -9.330  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.424   1.122  -9.722  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.521   2.085  -8.539  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -2.014   3.188  -9.140  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -0.918   2.411 -10.284  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.692  -0.013  -8.885  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.454  -1.218  -8.693  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -3.171  -1.059  -7.390  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.386  -1.049  -7.354  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.577  -2.481  -8.619  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -0.563  -2.574  -9.724  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71      -0.890  -3.114 -10.780  1.00  1.35           O  
ATOM   1061  OD2 ASP A  71       0.580  -2.110  -9.552  1.00  1.84           O  
ATOM   1062  H   ASP A  71      -0.727   0.002  -8.707  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -3.170  -1.307  -9.495  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -1.106  -2.582  -7.653  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -2.247  -3.323  -8.722  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.381  -0.811  -6.331  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -2.870  -0.701  -4.950  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.050   0.249  -4.777  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -4.985  -0.099  -4.123  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.750  -0.334  -3.994  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.416  -0.713  -6.490  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.213  -1.689  -4.673  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -2.088  -0.472  -2.977  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -1.491   0.705  -4.130  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -0.888  -0.958  -4.177  1.00  0.96           H  
ATOM   1076  N   THR A  73      -3.998   1.425  -5.374  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.077   2.407  -5.260  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.411   1.797  -5.730  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.353   1.671  -4.952  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -4.759   3.675  -6.095  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.538   4.264  -5.628  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -5.881   4.699  -5.983  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.206   1.652  -5.911  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.134   2.681  -4.216  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.641   3.388  -7.129  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -2.802   3.715  -5.928  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -6.017   4.973  -4.947  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -6.797   4.267  -6.357  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -5.638   5.580  -6.559  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.447   1.379  -6.988  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.643   0.795  -7.588  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -8.020  -0.469  -6.849  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.195  -0.768  -6.657  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.421   0.453  -9.074  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -7.310   1.623 -10.057  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -6.143   2.557  -9.764  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -5.903   3.576 -10.875  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -7.075   4.433 -11.152  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.634   1.435  -7.528  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.448   1.510  -7.506  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -6.510  -0.121  -9.158  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -8.240  -0.174  -9.394  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -7.181   1.200 -11.041  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -8.240   2.170 -10.008  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -6.347   3.090  -8.848  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -5.251   1.962  -9.636  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -5.075   4.207 -10.590  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -5.641   3.036 -11.773  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -7.778   3.930 -11.740  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -6.755   5.304 -11.634  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -7.541   4.729 -10.265  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.009  -1.162  -6.399  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.146  -2.399  -5.698  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -7.874  -2.149  -4.384  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -8.872  -2.766  -4.103  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -5.758  -2.974  -5.430  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -5.716  -4.383  -4.937  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -5.942  -4.696  -3.607  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75      -5.426  -5.402  -5.813  1.00  0.51           C  
ATOM   1120  CE1 TYR A  75      -5.882  -5.993  -3.172  1.00  0.66           C  
ATOM   1121  CE2 TYR A  75      -5.359  -6.696  -5.401  1.00  0.67           C  
ATOM   1122  CZ  TYR A  75      -5.588  -6.997  -4.083  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -5.533  -8.296  -3.673  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.106  -0.812  -6.553  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -7.692  -3.062  -6.351  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.187  -2.943  -6.346  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.270  -2.346  -4.699  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -6.171  -3.904  -2.910  1.00  0.56           H  
ATOM   1129  HD2 TYR A  75      -5.250  -5.161  -6.852  1.00  0.58           H  
ATOM   1130  HE1 TYR A  75      -6.066  -6.194  -2.125  1.00  0.81           H  
ATOM   1131  HE2 TYR A  75      -5.116  -7.454  -6.128  1.00  0.83           H  
ATOM   1132  HH  TYR A  75      -4.718  -8.686  -4.011  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.365  -1.210  -3.606  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -7.950  -0.837  -2.332  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.348  -0.298  -2.544  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.252  -0.643  -1.810  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -7.070   0.210  -1.581  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.707  -0.400  -1.233  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.770   0.706  -0.314  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.725   0.567  -0.618  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.550  -0.743  -3.902  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -8.018  -1.730  -1.726  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -6.917   1.056  -2.235  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -5.852  -1.208  -0.531  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.265  -0.798  -2.135  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -8.712   1.163  -0.583  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -7.145   1.432   0.185  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -7.954  -0.129   0.346  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -4.541   1.382  -1.303  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -3.796   0.056  -0.408  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -5.134   0.956   0.303  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.525   0.513  -3.574  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -10.832   1.077  -3.882  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -11.851  -0.011  -4.247  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -13.045   0.111  -3.971  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -10.753   2.146  -4.980  1.00  0.30           C  
ATOM   1157  CG  LEU A  77      -9.916   3.383  -4.642  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77      -9.965   4.402  -5.762  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.382   3.999  -3.344  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.749   0.759  -4.130  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.136   1.549  -2.962  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.335   1.686  -5.863  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -11.759   2.470  -5.205  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -8.887   3.080  -4.520  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77      -9.579   3.961  -6.668  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77      -9.362   5.258  -5.493  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77     -10.985   4.716  -5.920  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -10.287   3.275  -2.549  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -11.415   4.300  -3.439  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77      -9.776   4.864  -3.116  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.368  -1.076  -4.829  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.205  -2.207  -5.228  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.378  -3.186  -4.064  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.376  -3.899  -3.968  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -11.557  -2.919  -6.429  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -12.281  -4.168  -6.871  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -13.259  -4.072  -7.653  1.00  0.96           O  
ATOM   1178  OD2 ASP A  78     -11.873  -5.270  -6.473  1.00  1.38           O  
ATOM   1179  H   ASP A  78     -10.405  -1.111  -5.023  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.172  -1.829  -5.525  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -11.526  -2.239  -7.268  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -10.544  -3.185  -6.162  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.418  -3.181  -3.167  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.378  -4.114  -2.045  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -12.016  -3.508  -0.786  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -12.149  -4.194   0.219  1.00  0.77           O  
ATOM   1187  CB  HIS A  79      -9.914  -4.473  -1.732  1.00  0.50           C  
ATOM   1188  CG  HIS A  79      -9.649  -5.938  -1.490  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79      -9.738  -6.546  -0.259  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79      -9.234  -6.907  -2.342  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79      -9.384  -7.811  -0.366  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -9.075  -8.055  -1.613  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.684  -2.539  -3.283  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -11.890  -5.025  -2.317  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.296  -4.162  -2.560  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79      -9.608  -3.930  -0.851  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79     -10.025  -6.152   0.601  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79      -9.058  -6.795  -3.403  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79      -9.357  -8.525   0.444  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -8.582  -8.862  -1.909  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.384  -2.223  -0.834  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -12.930  -1.553   0.343  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.441  -1.533   0.351  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -15.088  -1.108  -0.628  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -12.344  -0.120   0.547  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.697   0.929  -0.520  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -12.014   2.285  -0.290  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -12.562   3.335  -0.607  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -10.801   2.274   0.209  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.286  -1.718  -1.668  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -12.628  -2.156   1.186  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -12.685   0.254   1.502  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -11.271  -0.224   0.587  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -12.384   0.557  -1.484  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -13.765   1.085  -0.530  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.385   1.412   0.412  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.361   3.136   0.343  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -14.987  -2.022   1.425  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -16.402  -2.045   1.687  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -16.581  -2.434   3.134  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -16.464  -1.559   4.016  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -17.126  -3.038   0.775  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -16.782  -3.632   3.415  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -14.401  -2.406   2.122  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -16.797  -1.051   1.531  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -16.985  -2.747  -0.256  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -18.182  -3.034   1.008  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -16.730  -4.029   0.932  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       4.385  -5.561  -2.024  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       3.583  -6.375  -2.484  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       6.097  -5.826  -2.006  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.900  -4.317  -1.430  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.592  -4.040  -1.327  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       2.164  -2.826  -0.573  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       0.664  -2.626  -0.628  1.00  1.18           C  
HETATM 1237  C6  SOO A 101       0.235  -1.390   0.154  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -1.266  -1.122   0.025  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -2.071  -2.271   0.602  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      13.359  -8.726   0.914  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      12.324  -8.052   0.103  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      12.698  -6.843  -0.706  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      11.693  -9.122  -0.843  1.00  1.03           O  
HETATM 1244  C28 SOO A 101      11.185 -10.349  -0.189  1.00  0.95           C  
HETATM 1245  C29 SOO A 101      10.467 -11.277  -1.165  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       9.353 -10.494  -1.847  1.00  1.24           C  
HETATM 1247  C31 SOO A 101      11.458 -11.771  -2.222  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       9.909 -12.550  -0.375  1.00  1.32           C  
HETATM 1249  O33 SOO A 101      11.001 -13.310   0.134  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       9.066 -12.154   0.858  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       9.510 -12.410   1.987  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       7.900 -11.557   0.674  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       7.018 -11.130   1.772  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       5.523 -11.178   1.409  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       5.139 -10.352   0.189  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       4.247 -10.710  -0.571  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       5.839  -9.263   0.024  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       5.669  -8.312  -1.075  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       6.220  -6.952  -0.694  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       4.630  -3.593  -1.028  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       1.844  -4.749  -1.721  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       2.465  -2.931   0.459  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       2.648  -1.962  -1.004  1.00  1.33           H  
HETATM 1264  H5  SOO A 101       0.178  -3.494  -0.206  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       0.363  -2.508  -1.658  1.00  2.01           H  
HETATM 1266  H6  SOO A 101       0.776  -0.535  -0.224  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       0.473  -1.534   1.197  1.00  1.37           H  
HETATM 1268  H7  SOO A 101      -1.526  -1.017  -1.017  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -1.515  -0.218   0.561  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -1.833  -3.178   0.066  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -3.123  -2.055   0.493  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -1.833  -2.388   1.649  1.00  1.32           H  
HETATM 1273  H28 SOO A 101      12.019 -10.870   0.256  1.00  1.18           H  
HETATM 1274 H28A SOO A 101      10.494 -10.059   0.589  1.00  0.88           H  
HETATM 1275  H30 SOO A 101       8.661 -10.134  -1.100  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       8.832 -11.139  -2.538  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       9.776  -9.656  -2.379  1.00  1.53           H  
HETATM 1278  H31 SOO A 101      12.260 -12.310  -1.739  1.00  1.77           H  
HETATM 1279 H31A SOO A 101      11.864 -10.927  -2.758  1.00  1.84           H  
HETATM 1280 H31B SOO A 101      10.950 -12.428  -2.914  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       9.318 -13.164  -1.040  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101      10.847 -13.241   1.089  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       7.600 -11.379  -0.247  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       7.181 -11.769   2.629  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       7.278 -10.123   2.058  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       5.215 -12.194   1.226  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       5.003 -10.754   2.254  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       6.522  -9.081   0.702  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       6.215  -8.683  -1.930  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       4.620  -8.226  -1.317  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       7.255  -7.058  -0.412  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       5.645  -6.577   0.144  1.00  0.89           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -15.694   4.177   1.250  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -14.838   4.340   0.079  1.00  1.23           C  
ATOM      3  C   ALA A   1     -13.887   5.505   0.294  1.00  1.10           C  
ATOM      4  O   ALA A   1     -13.999   6.220   1.293  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -15.672   4.541  -1.175  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -16.221   5.051   1.465  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -15.121   3.937   2.087  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -16.386   3.407   1.106  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -14.254   3.438  -0.036  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -15.011   4.616  -2.027  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -16.255   5.445  -1.083  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -16.328   3.693  -1.304  1.00  1.82           H  
ATOM     13  N   ALA A   2     -12.966   5.698  -0.634  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -11.970   6.750  -0.568  1.00  0.71           C  
ATOM     15  C   ALA A   2     -11.563   7.122  -1.988  1.00  0.66           C  
ATOM     16  O   ALA A   2     -12.206   6.677  -2.943  1.00  0.98           O  
ATOM     17  CB  ALA A   2     -10.757   6.271   0.229  1.00  0.73           C  
ATOM     18  H   ALA A   2     -12.934   5.113  -1.422  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -12.404   7.609  -0.078  1.00  0.78           H  
ATOM     20  HB1 ALA A   2     -10.331   5.402  -0.250  1.00  1.12           H  
ATOM     21  HB2 ALA A   2     -11.064   6.016   1.233  1.00  1.24           H  
ATOM     22  HB3 ALA A   2     -10.020   7.060   0.268  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.527   7.912  -2.132  1.00  0.50           N  
ATOM     24  CA  THR A   3     -10.051   8.337  -3.431  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.606   7.858  -3.661  1.00  0.35           C  
ATOM     26  O   THR A   3      -8.049   7.142  -2.819  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.082   9.872  -3.503  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.365  10.395  -2.360  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -11.511  10.396  -3.495  1.00  0.65           C  
ATOM     30  H   THR A   3     -10.041   8.257  -1.354  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.703   7.943  -4.196  1.00  0.55           H  
ATOM     32  HB  THR A   3      -9.580  10.186  -4.407  1.00  0.58           H  
ATOM     33  HG1 THR A   3      -9.785  11.214  -2.054  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -12.046  10.001  -4.346  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -11.502  11.475  -3.544  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -11.999  10.078  -2.585  1.00  1.23           H  
ATOM     37  N   GLN A   4      -7.991   8.291  -4.773  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.589   8.038  -5.053  1.00  0.26           C  
ATOM     39  C   GLN A   4      -5.759   8.768  -4.022  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.805   8.213  -3.466  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.258   8.490  -6.516  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -4.766   8.566  -6.897  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -4.077   9.851  -6.424  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -4.696  10.912  -6.320  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -2.811   9.768  -6.153  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.483   8.803  -5.454  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.415   6.976  -4.958  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -6.727   7.798  -7.199  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -6.692   9.466  -6.670  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.261   7.737  -6.424  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -4.668   8.489  -7.970  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -2.367   8.908  -6.284  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -2.351  10.555  -5.773  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.171  10.002  -3.765  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.566  10.889  -2.796  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.446  10.207  -1.443  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.354  10.071  -0.913  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -6.434  12.136  -2.678  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -5.972  13.154  -1.663  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -6.890  14.331  -1.621  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -6.671  15.314  -2.355  1.00  2.63           O  
ATOM     62  OE2 GLU A   5      -7.842  14.323  -0.827  1.00  2.40           O  
ATOM     63  H   GLU A   5      -6.927  10.351  -4.290  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.589  11.182  -3.149  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -6.467  12.622  -3.642  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -7.435  11.829  -2.417  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -5.947  12.693  -0.686  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -4.981  13.493  -1.931  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.570   9.731  -0.934  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.626   9.081   0.362  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.744   7.853   0.427  1.00  0.33           C  
ATOM     72  O   GLU A   6      -5.100   7.607   1.438  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -8.058   8.728   0.712  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.924   9.937   0.984  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -8.497  10.673   2.228  1.00  1.27           C  
ATOM     76  OE1 GLU A   6      -7.552  11.458   2.179  1.00  1.91           O  
ATOM     77  OE2 GLU A   6      -9.123  10.464   3.300  1.00  1.82           O  
ATOM     78  H   GLU A   6      -7.397   9.833  -1.450  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -6.270   9.795   1.090  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.489   8.174  -0.109  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -8.048   8.104   1.593  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -8.857  10.610   0.142  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -9.947   9.611   1.106  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.705   7.101  -0.653  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.896   5.908  -0.713  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.418   6.257  -0.732  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.697   5.904   0.187  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.286   5.006  -1.912  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.717   4.497  -1.698  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -4.309   3.829  -2.062  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.228   3.606  -2.793  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.234   7.368  -1.435  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -5.088   5.364   0.200  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.261   5.597  -2.815  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.761   3.936  -0.777  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.378   5.348  -1.624  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -3.313   4.212  -2.224  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -4.605   3.219  -2.904  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -4.326   3.231  -1.162  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -8.240   3.302  -2.571  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -6.599   2.731  -2.866  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -7.210   4.142  -3.731  1.00  1.06           H  
ATOM    103  N   VAL A   8      -2.990   6.954  -1.751  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.590   7.317  -1.914  1.00  0.28           C  
ATOM    105  C   VAL A   8      -1.070   8.161  -0.733  1.00  0.31           C  
ATOM    106  O   VAL A   8      -0.094   7.774  -0.077  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.376   8.030  -3.272  1.00  0.30           C  
ATOM    108  CG1 VAL A   8       0.041   8.566  -3.417  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -1.672   7.045  -4.387  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.645   7.261  -2.421  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -1.030   6.393  -1.925  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -2.076   8.846  -3.359  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.744   7.750  -3.347  1.00  1.12           H  
ATOM    114 HG12 VAL A   8       0.234   9.282  -2.633  1.00  1.02           H  
ATOM    115 HG13 VAL A   8       0.139   9.046  -4.380  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -2.722   6.788  -4.382  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -1.096   6.148  -4.208  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -1.388   7.454  -5.343  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.729   9.272  -0.435  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -1.285  10.147   0.646  1.00  0.37           C  
ATOM    121  C   ALA A   9      -1.358   9.432   1.996  1.00  0.35           C  
ATOM    122  O   ALA A   9      -0.532   9.680   2.884  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -2.082  11.444   0.670  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.549   9.506  -0.926  1.00  0.34           H  
ATOM    125  HA  ALA A   9      -0.249  10.384   0.451  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -3.117  11.225   0.889  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -2.011  11.926  -0.294  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -1.682  12.098   1.432  1.00  1.10           H  
ATOM    129  N   GLY A  10      -2.326   8.540   2.137  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.454   7.762   3.343  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.326   6.763   3.466  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.660   6.699   4.493  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.969   8.407   1.407  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -2.440   8.427   4.194  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.393   7.227   3.322  1.00  0.35           H  
ATOM    136  N   LEU A  11      -1.096   6.016   2.388  1.00  0.25           N  
ATOM    137  CA  LEU A  11      -0.042   5.020   2.295  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.291   5.538   2.713  1.00  0.25           C  
ATOM    139  O   LEU A  11       1.965   4.899   3.499  1.00  0.27           O  
ATOM    140  CB  LEU A  11       0.052   4.449   0.883  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.621   3.099   0.681  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.569   2.689  -0.776  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.060   2.055   1.558  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.672   6.119   1.599  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.311   4.208   2.955  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.436   5.158   0.229  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       1.090   4.387   0.586  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.658   3.162   0.979  1.00  0.90           H  
ATOM    149 HD11 LEU A  11      -1.082   3.425  -1.378  1.00  1.30           H  
ATOM    150 HD12 LEU A  11      -1.046   1.728  -0.898  1.00  1.32           H  
ATOM    151 HD13 LEU A  11       0.461   2.621  -1.094  1.00  1.40           H  
ATOM    152 HD21 LEU A  11      -0.027   2.349   2.595  1.00  1.37           H  
ATOM    153 HD22 LEU A  11       1.110   2.008   1.306  1.00  1.32           H  
ATOM    154 HD23 LEU A  11      -0.399   1.088   1.413  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.656   6.703   2.220  1.00  0.26           N  
ATOM    156  CA  ALA A  12       2.952   7.284   2.511  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.169   7.480   3.983  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.266   7.285   4.469  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.126   8.575   1.806  1.00  0.31           C  
ATOM    160  H   ALA A  12       1.026   7.177   1.632  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.705   6.602   2.144  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       2.999   8.405   0.750  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       4.134   8.913   1.998  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       2.406   9.295   2.164  1.00  1.07           H  
ATOM    165  N   GLU A  13       2.120   7.834   4.690  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.210   8.022   6.115  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.539   6.713   6.807  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.386   6.676   7.680  1.00  0.30           O  
ATOM    169  CB  GLU A  13       0.941   8.633   6.681  1.00  0.38           C  
ATOM    170  CG  GLU A  13       0.717  10.073   6.263  1.00  0.52           C  
ATOM    171  CD  GLU A  13      -0.515  10.656   6.890  1.00  0.98           C  
ATOM    172  OE1 GLU A  13      -0.864  10.267   8.001  1.00  1.14           O  
ATOM    173  OE2 GLU A  13      -1.180  11.496   6.269  1.00  1.77           O  
ATOM    174  H   GLU A  13       1.259   7.950   4.235  1.00  0.27           H  
ATOM    175  HA  GLU A  13       3.032   8.701   6.291  1.00  0.35           H  
ATOM    176  HB2 GLU A  13       0.094   8.052   6.349  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       0.987   8.598   7.760  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       1.571  10.664   6.563  1.00  0.87           H  
ATOM    179  HG3 GLU A  13       0.614  10.112   5.188  1.00  0.91           H  
ATOM    180  N   ILE A  14       1.902   5.643   6.379  1.00  0.22           N  
ATOM    181  CA  ILE A  14       2.159   4.316   6.932  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.551   3.829   6.477  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.351   3.351   7.281  1.00  0.22           O  
ATOM    184  CB  ILE A  14       1.046   3.271   6.532  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.294   3.515   7.275  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.508   1.844   6.785  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -1.037   4.782   6.923  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.244   5.756   5.659  1.00  0.25           H  
ATOM    189  HA  ILE A  14       2.181   4.421   8.008  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.876   3.376   5.472  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -0.962   2.693   7.066  1.00  0.44           H  
ATOM    192 HG13 ILE A  14      -0.097   3.529   8.337  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       1.735   1.720   7.834  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       2.394   1.645   6.199  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       0.728   1.153   6.500  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -1.280   4.779   5.871  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -0.415   5.638   7.145  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -1.948   4.837   7.501  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.830   3.988   5.191  1.00  0.19           N  
ATOM    200  CA  VAL A  15       5.110   3.619   4.583  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.282   4.318   5.297  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.360   3.727   5.509  1.00  0.25           O  
ATOM    203  CB  VAL A  15       5.115   3.945   3.049  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.495   3.782   2.447  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       4.144   3.033   2.315  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.133   4.377   4.613  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.215   2.555   4.704  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.789   4.964   2.905  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       7.172   4.462   2.945  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       6.453   4.020   1.395  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       6.835   2.766   2.584  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       3.149   3.181   2.708  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       4.440   2.004   2.457  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       4.154   3.270   1.261  1.00  1.05           H  
ATOM    215  N   ASN A  16       6.045   5.534   5.705  1.00  0.21           N  
ATOM    216  CA  ASN A  16       7.048   6.339   6.397  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.308   5.810   7.813  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.383   5.991   8.362  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.607   7.796   6.444  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.715   8.741   6.838  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       7.899   9.070   8.008  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.459   9.166   5.863  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.165   5.926   5.502  1.00  0.23           H  
ATOM    224  HA  ASN A  16       7.967   6.272   5.833  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.249   8.084   5.466  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       5.800   7.894   7.155  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.250   8.838   4.959  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       9.196   9.794   6.028  1.00  0.44           H  
ATOM    229  N   GLU A  17       6.341   5.128   8.371  1.00  0.31           N  
ATOM    230  CA  GLU A  17       6.480   4.545   9.702  1.00  0.40           C  
ATOM    231  C   GLU A  17       7.199   3.213   9.596  1.00  0.41           C  
ATOM    232  O   GLU A  17       8.161   2.939  10.310  1.00  0.52           O  
ATOM    233  CB  GLU A  17       5.099   4.298  10.311  1.00  0.58           C  
ATOM    234  CG  GLU A  17       4.217   5.517  10.358  1.00  0.67           C  
ATOM    235  CD  GLU A  17       4.755   6.603  11.245  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       5.535   7.437  10.779  1.00  1.86           O  
ATOM    237  OE2 GLU A  17       4.389   6.640  12.443  1.00  1.66           O  
ATOM    238  H   GLU A  17       5.496   5.012   7.885  1.00  0.32           H  
ATOM    239  HA  GLU A  17       7.033   5.225  10.333  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       4.594   3.542   9.729  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       5.228   3.933  11.319  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       4.168   5.896   9.347  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       3.227   5.233  10.685  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.715   2.396   8.680  1.00  0.37           N  
ATOM    245  CA  ILE A  18       7.217   1.043   8.472  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.655   1.050   7.949  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.526   0.398   8.515  1.00  0.48           O  
ATOM    248  CB  ILE A  18       6.322   0.296   7.445  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       4.855   0.245   7.918  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       6.852  -1.113   7.176  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       4.635  -0.463   9.237  1.00  0.66           C  
ATOM    252  H   ILE A  18       5.965   2.721   8.135  1.00  0.35           H  
ATOM    253  HA  ILE A  18       7.169   0.505   9.407  1.00  0.53           H  
ATOM    254  HB  ILE A  18       6.366   0.844   6.514  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       4.488   1.255   8.028  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       4.266  -0.258   7.165  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       7.853  -1.050   6.775  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       6.211  -1.608   6.460  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       6.869  -1.675   8.099  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       3.580  -0.458   9.468  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       5.181   0.048  10.017  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       4.981  -1.483   9.157  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.889   1.781   6.878  1.00  0.43           N  
ATOM    264  CA  ALA A  19      10.200   1.774   6.246  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.890   3.109   6.358  1.00  0.63           C  
ATOM    266  O   ALA A  19      12.108   3.175   6.406  1.00  0.92           O  
ATOM    267  CB  ALA A  19      10.091   1.373   4.792  1.00  0.66           C  
ATOM    268  H   ALA A  19       8.161   2.344   6.531  1.00  0.40           H  
ATOM    269  HA  ALA A  19      10.800   1.030   6.748  1.00  0.71           H  
ATOM    270  HB1 ALA A  19      11.079   1.299   4.364  1.00  1.25           H  
ATOM    271  HB2 ALA A  19       9.525   2.119   4.254  1.00  1.21           H  
ATOM    272  HB3 ALA A  19       9.595   0.416   4.714  1.00  1.17           H  
ATOM    273  N   GLY A  20      10.128   4.168   6.378  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.726   5.483   6.475  1.00  0.53           C  
ATOM    275  C   GLY A  20      10.905   6.125   5.128  1.00  0.51           C  
ATOM    276  O   GLY A  20      11.774   6.972   4.945  1.00  0.73           O  
ATOM    277  H   GLY A  20       9.154   4.067   6.339  1.00  0.42           H  
ATOM    278  HA2 GLY A  20      10.095   6.113   7.084  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.692   5.392   6.950  1.00  0.66           H  
ATOM    280  N   ILE A  21      10.098   5.704   4.182  1.00  0.37           N  
ATOM    281  CA  ILE A  21      10.135   6.251   2.840  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.356   7.568   2.850  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.294   7.637   3.490  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.511   5.245   1.812  1.00  0.35           C  
ATOM    285  CG1 ILE A  21      10.294   3.915   1.794  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.411   5.833   0.403  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.756   4.048   1.398  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.428   5.024   4.399  1.00  0.42           H  
ATOM    289  HA  ILE A  21      11.165   6.447   2.580  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.504   5.038   2.144  1.00  0.33           H  
ATOM    291 HG12 ILE A  21      10.267   3.478   2.781  1.00  0.46           H  
ATOM    292 HG13 ILE A  21       9.818   3.239   1.097  1.00  0.45           H  
ATOM    293 HG21 ILE A  21       8.792   6.716   0.425  1.00  1.05           H  
ATOM    294 HG22 ILE A  21       8.971   5.103  -0.260  1.00  0.92           H  
ATOM    295 HG23 ILE A  21      10.399   6.095   0.052  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      12.259   4.696   2.101  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      11.822   4.471   0.406  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      12.222   3.073   1.407  1.00  1.19           H  
ATOM    299  N   PRO A  22       9.917   8.639   2.228  1.00  0.32           N  
ATOM    300  CA  PRO A  22       9.298   9.970   2.151  1.00  0.34           C  
ATOM    301  C   PRO A  22       7.791   9.937   1.879  1.00  0.33           C  
ATOM    302  O   PRO A  22       7.302   9.199   1.011  1.00  0.33           O  
ATOM    303  CB  PRO A  22      10.031  10.628   0.991  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.395  10.041   1.036  1.00  0.44           C  
ATOM    305  CD  PRO A  22      11.240   8.634   1.562  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.482  10.535   3.053  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.526  10.395   0.064  1.00  0.43           H  
ATOM    308  HB3 PRO A  22      10.059  11.699   1.133  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      11.817  10.022   0.042  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      12.022  10.619   1.698  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      11.254   7.923   0.750  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      12.025   8.412   2.270  1.00  0.44           H  
ATOM    313  N   VAL A  23       7.078  10.780   2.589  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.610  10.846   2.563  1.00  0.40           C  
ATOM    315  C   VAL A  23       5.015  11.431   1.258  1.00  0.45           C  
ATOM    316  O   VAL A  23       3.833  11.765   1.197  1.00  0.64           O  
ATOM    317  CB  VAL A  23       5.068  11.638   3.762  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       5.343  10.909   5.064  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       5.709  13.004   3.774  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.574  11.391   3.187  1.00  0.39           H  
ATOM    321  HA  VAL A  23       5.258   9.830   2.663  1.00  0.40           H  
ATOM    322  HB  VAL A  23       4.004  11.764   3.656  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       4.953  11.487   5.889  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       6.409  10.782   5.185  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       4.866   9.941   5.046  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       6.778  12.854   3.830  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       5.360  13.586   4.613  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       5.480  13.495   2.839  1.00  1.05           H  
ATOM    329  N   GLU A  24       5.804  11.485   0.231  1.00  0.44           N  
ATOM    330  CA  GLU A  24       5.386  11.949  -1.046  1.00  0.53           C  
ATOM    331  C   GLU A  24       5.994  11.001  -2.096  1.00  0.46           C  
ATOM    332  O   GLU A  24       5.868  11.178  -3.313  1.00  0.57           O  
ATOM    333  CB  GLU A  24       5.929  13.365  -1.233  1.00  0.69           C  
ATOM    334  CG  GLU A  24       5.510  14.007  -2.515  1.00  1.50           C  
ATOM    335  CD  GLU A  24       6.290  15.245  -2.825  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       7.408  15.150  -3.353  1.00  2.16           O  
ATOM    337  OE2 GLU A  24       5.799  16.346  -2.523  1.00  2.19           O  
ATOM    338  H   GLU A  24       6.742  11.227   0.311  1.00  0.51           H  
ATOM    339  HA  GLU A  24       4.309  11.955  -1.106  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       5.580  13.984  -0.418  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       7.009  13.330  -1.206  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       5.693  13.259  -3.270  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       4.457  14.226  -2.451  1.00  2.07           H  
ATOM    344  N   ASP A  25       6.627   9.960  -1.624  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.374   9.122  -2.512  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.648   7.828  -2.861  1.00  0.23           C  
ATOM    347  O   ASP A  25       7.110   7.040  -3.656  1.00  0.29           O  
ATOM    348  CB  ASP A  25       8.785   8.900  -1.971  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.691   8.257  -2.996  1.00  0.48           C  
ATOM    350  OD1 ASP A  25       9.933   8.824  -4.072  1.00  0.62           O  
ATOM    351  OD2 ASP A  25      10.215   7.156  -2.700  1.00  0.58           O  
ATOM    352  H   ASP A  25       6.596   9.725  -0.668  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.461   9.663  -3.443  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       9.184   9.880  -1.744  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.747   8.333  -1.052  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.450   7.666  -2.360  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.677   6.483  -2.658  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.789   6.807  -3.899  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.605   6.532  -3.973  1.00  0.46           O  
ATOM    360  CB  VAL A  26       3.864   6.040  -1.401  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       2.705   6.936  -1.136  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       3.464   4.582  -1.454  1.00  0.63           C  
ATOM    363  H   VAL A  26       5.030   8.351  -1.804  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.368   5.713  -2.954  1.00  0.20           H  
ATOM    365  HB  VAL A  26       4.507   6.178  -0.544  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       3.076   7.945  -1.054  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       2.203   6.624  -0.234  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       2.037   6.869  -1.982  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       2.849   4.409  -2.326  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       2.908   4.329  -0.564  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       4.350   3.967  -1.512  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.458   7.345  -4.885  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.861   7.854  -6.113  1.00  0.35           C  
ATOM    374  C   LYS A  27       3.185   6.713  -6.902  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.612   5.558  -6.801  1.00  0.30           O  
ATOM    376  CB  LYS A  27       4.968   8.493  -6.957  1.00  0.57           C  
ATOM    377  CG  LYS A  27       5.784   9.581  -6.249  1.00  0.75           C  
ATOM    378  CD  LYS A  27       7.023   9.941  -7.068  1.00  1.44           C  
ATOM    379  CE  LYS A  27       7.827  11.106  -6.477  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       8.323  10.869  -5.102  1.00  2.58           N  
ATOM    381  H   LYS A  27       5.432   7.349  -4.767  1.00  0.26           H  
ATOM    382  HA  LYS A  27       3.134   8.608  -5.859  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       5.648   7.727  -7.299  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       4.490   8.945  -7.811  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       5.171  10.462  -6.131  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       6.093   9.217  -5.280  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       7.666   9.075  -7.116  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       6.709  10.201  -8.067  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       8.679  11.290  -7.115  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       7.197  11.983  -6.478  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       8.939  11.663  -4.818  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       8.889  10.000  -4.980  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       7.533  10.878  -4.425  1.00  2.93           H  
ATOM    394  N   LEU A  28       2.149   7.047  -7.695  1.00  0.32           N  
ATOM    395  CA  LEU A  28       1.349   6.066  -8.469  1.00  0.34           C  
ATOM    396  C   LEU A  28       2.197   5.087  -9.284  1.00  0.38           C  
ATOM    397  O   LEU A  28       1.861   3.905  -9.403  1.00  0.56           O  
ATOM    398  CB  LEU A  28       0.325   6.777  -9.381  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -0.863   7.472  -8.680  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -1.723   8.211  -9.680  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -1.720   6.461  -7.946  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.913   8.000  -7.770  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.789   5.490  -7.747  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.854   7.523  -9.957  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.071   6.042 -10.065  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -0.490   8.185  -7.959  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -2.556   8.665  -9.161  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -2.097   7.508 -10.407  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -1.138   8.976 -10.168  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -2.591   6.958  -7.547  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -1.159   6.048  -7.124  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -2.026   5.675  -8.620  1.00  1.33           H  
ATOM    413  N   ASP A  29       3.310   5.562  -9.782  1.00  0.39           N  
ATOM    414  CA  ASP A  29       4.182   4.773 -10.650  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.280   4.037  -9.880  1.00  0.40           C  
ATOM    416  O   ASP A  29       6.133   3.399 -10.482  1.00  0.59           O  
ATOM    417  CB  ASP A  29       4.837   5.683 -11.702  1.00  0.71           C  
ATOM    418  CG  ASP A  29       3.855   6.291 -12.683  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       3.175   7.293 -12.337  1.00  2.39           O  
ATOM    420  OD2 ASP A  29       3.761   5.795 -13.825  1.00  2.04           O  
ATOM    421  H   ASP A  29       3.563   6.489  -9.569  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.570   4.054 -11.172  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       5.347   6.489 -11.197  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       5.562   5.104 -12.256  1.00  1.17           H  
ATOM    425  N   LYS A  30       5.235   4.076  -8.565  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.304   3.518  -7.749  1.00  0.33           C  
ATOM    427  C   LYS A  30       5.904   2.165  -7.216  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.857   2.025  -6.571  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.608   4.473  -6.598  1.00  0.32           C  
ATOM    430  CG  LYS A  30       7.058   5.844  -7.072  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.564   5.993  -7.130  1.00  0.45           C  
ATOM    432  CE  LYS A  30       9.122   6.115  -5.731  1.00  1.48           C  
ATOM    433  NZ  LYS A  30      10.545   6.444  -5.707  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.456   4.446  -8.092  1.00  0.41           H  
ATOM    435  HA  LYS A  30       7.188   3.417  -8.360  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.719   4.590  -5.997  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.392   4.049  -5.989  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       6.662   6.012  -8.062  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       6.655   6.587  -6.400  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       8.990   5.126  -7.611  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.813   6.884  -7.689  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       8.582   6.891  -5.209  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       8.965   5.177  -5.219  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30      11.097   5.624  -6.046  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30      10.812   6.706  -4.734  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30      10.721   7.263  -6.328  1.00  2.30           H  
ATOM    447  N   SER A  31       6.701   1.171  -7.519  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.461  -0.165  -7.056  1.00  0.36           C  
ATOM    449  C   SER A  31       6.953  -0.325  -5.620  1.00  0.36           C  
ATOM    450  O   SER A  31       8.104   0.063  -5.292  1.00  0.38           O  
ATOM    451  CB  SER A  31       7.140  -1.188  -7.985  1.00  0.40           C  
ATOM    452  OG  SER A  31       6.882  -2.514  -7.559  1.00  1.23           O  
ATOM    453  H   SER A  31       7.481   1.332  -8.099  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.395  -0.335  -7.075  1.00  0.37           H  
ATOM    455  HB2 SER A  31       6.761  -1.069  -8.989  1.00  0.94           H  
ATOM    456  HB3 SER A  31       8.207  -1.022  -7.980  1.00  0.86           H  
ATOM    457  HG  SER A  31       7.066  -3.154  -8.258  1.00  1.73           H  
ATOM    458  N   PHE A  32       6.081  -0.877  -4.775  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.371  -1.132  -3.366  1.00  0.45           C  
ATOM    460  C   PHE A  32       7.609  -1.994  -3.221  1.00  0.56           C  
ATOM    461  O   PHE A  32       8.688  -1.515  -2.852  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.221  -1.876  -2.673  1.00  0.44           C  
ATOM    463  CG  PHE A  32       3.904  -1.175  -2.597  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       3.702  -0.149  -1.695  1.00  0.52           C  
ATOM    465  CD2 PHE A  32       2.846  -1.588  -3.385  1.00  0.47           C  
ATOM    466  CE1 PHE A  32       2.474   0.456  -1.585  1.00  0.55           C  
ATOM    467  CE2 PHE A  32       1.617  -0.983  -3.286  1.00  0.54           C  
ATOM    468  CZ  PHE A  32       1.429   0.038  -2.384  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.206  -1.126  -5.152  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.523  -0.188  -2.864  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       5.048  -2.802  -3.199  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       5.532  -2.112  -1.665  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       4.523   0.180  -1.075  1.00  0.64           H  
ATOM    474  HD2 PHE A  32       2.995  -2.393  -4.091  1.00  0.54           H  
ATOM    475  HE1 PHE A  32       2.326   1.258  -0.876  1.00  0.67           H  
ATOM    476  HE2 PHE A  32       0.800  -1.311  -3.911  1.00  0.66           H  
ATOM    477  HZ  PHE A  32       0.462   0.511  -2.300  1.00  0.62           H  
ATOM    478  N   THR A  33       7.466  -3.242  -3.578  1.00  0.65           N  
ATOM    479  CA  THR A  33       8.495  -4.219  -3.417  1.00  0.77           C  
ATOM    480  C   THR A  33       9.463  -4.248  -4.606  1.00  0.81           C  
ATOM    481  O   THR A  33       9.806  -5.322  -5.128  1.00  1.03           O  
ATOM    482  CB  THR A  33       7.853  -5.598  -3.174  1.00  0.96           C  
ATOM    483  OG1 THR A  33       6.690  -5.745  -4.030  1.00  1.55           O  
ATOM    484  CG2 THR A  33       7.438  -5.748  -1.717  1.00  1.34           C  
ATOM    485  H   THR A  33       6.631  -3.556  -3.985  1.00  0.99           H  
ATOM    486  HA  THR A  33       9.045  -3.952  -2.526  1.00  0.82           H  
ATOM    487  HB  THR A  33       8.575  -6.363  -3.425  1.00  1.44           H  
ATOM    488  HG1 THR A  33       6.024  -6.225  -3.520  1.00  1.83           H  
ATOM    489 HG21 THR A  33       8.307  -5.651  -1.082  1.00  1.92           H  
ATOM    490 HG22 THR A  33       6.987  -6.719  -1.570  1.00  1.88           H  
ATOM    491 HG23 THR A  33       6.720  -4.981  -1.469  1.00  1.68           H  
ATOM    492  N   ASP A  34       9.934  -3.073  -4.992  1.00  0.71           N  
ATOM    493  CA  ASP A  34      10.914  -2.936  -6.069  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.667  -1.625  -5.950  1.00  0.79           C  
ATOM    495  O   ASP A  34      12.891  -1.613  -5.833  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.274  -3.026  -7.460  1.00  0.76           C  
ATOM    497  CG  ASP A  34      11.304  -2.886  -8.576  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      11.583  -1.758  -9.016  1.00  1.29           O  
ATOM    499  OD2 ASP A  34      11.853  -3.922  -9.038  1.00  0.99           O  
ATOM    500  H   ASP A  34       9.621  -2.278  -4.511  1.00  0.69           H  
ATOM    501  HA  ASP A  34      11.623  -3.744  -5.958  1.00  0.86           H  
ATOM    502  HB2 ASP A  34       9.783  -3.981  -7.566  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       9.547  -2.234  -7.566  1.00  0.80           H  
ATOM    504  N   ASP A  35      10.944  -0.516  -5.965  1.00  0.62           N  
ATOM    505  CA  ASP A  35      11.600   0.773  -5.930  1.00  0.68           C  
ATOM    506  C   ASP A  35      11.642   1.305  -4.533  1.00  0.67           C  
ATOM    507  O   ASP A  35      12.691   1.750  -4.057  1.00  0.84           O  
ATOM    508  CB  ASP A  35      10.900   1.787  -6.824  1.00  0.70           C  
ATOM    509  CG  ASP A  35      11.711   3.060  -6.957  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      12.597   3.117  -7.830  1.00  1.71           O  
ATOM    511  OD2 ASP A  35      11.499   4.012  -6.195  1.00  1.63           O  
ATOM    512  H   ASP A  35       9.963  -0.554  -6.002  1.00  0.55           H  
ATOM    513  HA  ASP A  35      12.612   0.642  -6.286  1.00  0.78           H  
ATOM    514  HB2 ASP A  35      10.721   1.359  -7.799  1.00  1.21           H  
ATOM    515  HB3 ASP A  35       9.948   2.038  -6.380  1.00  0.94           H  
ATOM    516  N   LEU A  36      10.506   1.236  -3.866  1.00  0.57           N  
ATOM    517  CA  LEU A  36      10.372   1.757  -2.522  1.00  0.60           C  
ATOM    518  C   LEU A  36      11.169   0.921  -1.546  1.00  0.64           C  
ATOM    519  O   LEU A  36      12.112   1.418  -0.915  1.00  0.89           O  
ATOM    520  CB  LEU A  36       8.902   1.736  -2.074  1.00  0.55           C  
ATOM    521  CG  LEU A  36       7.888   2.458  -2.952  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       6.499   2.327  -2.339  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       8.264   3.918  -3.109  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.725   0.823  -4.297  1.00  0.52           H  
ATOM    525  HA  LEU A  36      10.721   2.777  -2.504  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       8.594   0.703  -2.007  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       8.850   2.162  -1.084  1.00  0.61           H  
ATOM    528  HG  LEU A  36       7.886   1.993  -3.928  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       5.760   2.779  -2.984  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       6.487   2.830  -1.383  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       6.264   1.282  -2.180  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       7.530   4.421  -3.721  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       9.225   3.969  -3.601  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       8.326   4.396  -2.143  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.810  -0.353  -1.495  1.00  0.55           N  
ATOM    536  CA  ASP A  37      11.295  -1.320  -0.520  1.00  0.58           C  
ATOM    537  C   ASP A  37      10.819  -0.904   0.840  1.00  0.58           C  
ATOM    538  O   ASP A  37      11.380  -0.009   1.487  1.00  0.64           O  
ATOM    539  CB  ASP A  37      12.805  -1.553  -0.530  1.00  0.69           C  
ATOM    540  CG  ASP A  37      13.177  -2.695   0.388  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      12.902  -3.874   0.051  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      13.787  -2.428   1.455  1.00  2.15           O  
ATOM    543  H   ASP A  37      10.147  -0.672  -2.147  1.00  0.60           H  
ATOM    544  HA  ASP A  37      10.779  -2.242  -0.751  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      13.123  -1.794  -1.535  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      13.310  -0.659  -0.194  1.00  1.05           H  
ATOM    547  N   VAL A  38       9.786  -1.524   1.274  1.00  0.60           N  
ATOM    548  CA  VAL A  38       9.140  -1.097   2.466  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.349  -2.109   3.589  1.00  0.67           C  
ATOM    550  O   VAL A  38       8.438  -2.775   4.078  1.00  0.67           O  
ATOM    551  CB  VAL A  38       7.661  -0.653   2.197  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       6.795  -1.744   1.579  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       7.018  -0.019   3.420  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.493  -2.339   0.803  1.00  0.62           H  
ATOM    555  HA  VAL A  38       9.705  -0.225   2.769  1.00  0.75           H  
ATOM    556  HB  VAL A  38       7.730   0.109   1.433  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       6.731  -2.598   2.238  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       7.230  -2.032   0.632  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       5.810  -1.342   1.390  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       7.009  -0.733   4.231  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       6.005   0.272   3.185  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       7.584   0.851   3.715  1.00  1.62           H  
ATOM    563  N   ASP A  39      10.645  -2.297   3.855  1.00  0.71           N  
ATOM    564  CA  ASP A  39      11.232  -3.203   4.870  1.00  0.77           C  
ATOM    565  C   ASP A  39      11.084  -4.676   4.451  1.00  0.80           C  
ATOM    566  O   ASP A  39      11.546  -5.592   5.125  1.00  1.11           O  
ATOM    567  CB  ASP A  39      10.712  -2.931   6.298  1.00  0.82           C  
ATOM    568  CG  ASP A  39      11.610  -3.539   7.381  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      12.621  -2.919   7.772  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      11.307  -4.673   7.849  1.00  1.11           O  
ATOM    571  H   ASP A  39      11.281  -1.782   3.312  1.00  0.76           H  
ATOM    572  HA  ASP A  39      12.294  -3.000   4.832  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      10.664  -1.864   6.458  1.00  0.87           H  
ATOM    574  HB3 ASP A  39       9.723  -3.351   6.396  1.00  0.79           H  
ATOM    575  N   SER A  40      10.435  -4.863   3.306  1.00  0.71           N  
ATOM    576  CA  SER A  40      10.270  -6.131   2.624  1.00  0.76           C  
ATOM    577  C   SER A  40       9.385  -7.157   3.391  1.00  0.71           C  
ATOM    578  O   SER A  40       8.300  -7.482   2.930  1.00  0.86           O  
ATOM    579  CB  SER A  40      11.648  -6.649   2.163  1.00  0.96           C  
ATOM    580  OG  SER A  40      11.570  -7.884   1.459  1.00  0.97           O  
ATOM    581  H   SER A  40      10.036  -4.073   2.891  1.00  0.81           H  
ATOM    582  HA  SER A  40       9.704  -5.882   1.737  1.00  0.79           H  
ATOM    583  HB2 SER A  40      11.981  -5.958   1.403  1.00  1.36           H  
ATOM    584  HB3 SER A  40      12.338  -6.709   2.985  1.00  1.25           H  
ATOM    585  N   LEU A  41       9.813  -7.625   4.546  1.00  0.68           N  
ATOM    586  CA  LEU A  41       9.008  -8.580   5.317  1.00  0.66           C  
ATOM    587  C   LEU A  41       7.929  -7.858   6.112  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.827  -8.368   6.322  1.00  0.57           O  
ATOM    589  CB  LEU A  41       9.899  -9.497   6.216  1.00  0.78           C  
ATOM    590  CG  LEU A  41      10.919  -8.835   7.190  1.00  0.84           C  
ATOM    591  CD1 LEU A  41      10.249  -8.117   8.353  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      11.905  -9.867   7.708  1.00  1.04           C  
ATOM    593  H   LEU A  41      10.688  -7.322   4.876  1.00  0.75           H  
ATOM    594  HA  LEU A  41       8.500  -9.194   4.588  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       9.235 -10.103   6.814  1.00  0.80           H  
ATOM    596  HB3 LEU A  41      10.447 -10.158   5.561  1.00  0.90           H  
ATOM    597  HG  LEU A  41      11.480  -8.094   6.639  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       9.673  -8.823   8.933  1.00  1.20           H  
ATOM    599 HD12 LEU A  41       9.581  -7.366   7.952  1.00  1.14           H  
ATOM    600 HD13 LEU A  41      10.993  -7.645   8.977  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      11.370 -10.644   8.232  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      12.603  -9.390   8.381  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      12.443 -10.298   6.876  1.00  1.57           H  
ATOM    604  N   SER A  42       8.249  -6.636   6.481  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.399  -5.772   7.275  1.00  0.53           C  
ATOM    606  C   SER A  42       6.284  -5.211   6.415  1.00  0.49           C  
ATOM    607  O   SER A  42       5.361  -4.570   6.906  1.00  0.53           O  
ATOM    608  CB  SER A  42       8.241  -4.682   7.957  1.00  0.64           C  
ATOM    609  OG  SER A  42       7.492  -3.847   8.827  1.00  1.07           O  
ATOM    610  H   SER A  42       9.130  -6.294   6.217  1.00  0.59           H  
ATOM    611  HA  SER A  42       6.930  -6.395   8.020  1.00  0.54           H  
ATOM    612  HB2 SER A  42       9.024  -5.151   8.534  1.00  1.13           H  
ATOM    613  HB3 SER A  42       8.693  -4.067   7.193  1.00  1.05           H  
ATOM    614  HG  SER A  42       7.036  -4.404   9.482  1.00  1.54           H  
ATOM    615  N   MET A  43       6.413  -5.422   5.121  1.00  0.46           N  
ATOM    616  CA  MET A  43       5.434  -5.026   4.136  1.00  0.44           C  
ATOM    617  C   MET A  43       3.974  -5.364   4.560  1.00  0.40           C  
ATOM    618  O   MET A  43       3.050  -4.594   4.301  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.822  -5.623   2.759  1.00  0.50           C  
ATOM    620  CG  MET A  43       4.679  -5.994   1.851  1.00  1.15           C  
ATOM    621  SD  MET A  43       3.903  -7.569   2.305  1.00  1.39           S  
ATOM    622  CE  MET A  43       2.391  -7.447   1.384  1.00  0.55           C  
ATOM    623  H   MET A  43       7.217  -5.891   4.815  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.543  -3.954   4.078  1.00  0.50           H  
ATOM    625  HB2 MET A  43       6.431  -4.906   2.230  1.00  0.92           H  
ATOM    626  HB3 MET A  43       6.410  -6.513   2.926  1.00  1.14           H  
ATOM    627  HG2 MET A  43       3.936  -5.211   1.897  1.00  1.63           H  
ATOM    628  HG3 MET A  43       5.075  -6.073   0.850  1.00  1.71           H  
ATOM    629  HE1 MET A  43       1.834  -6.584   1.714  1.00  1.27           H  
ATOM    630  HE2 MET A  43       1.804  -8.340   1.538  1.00  1.18           H  
ATOM    631  HE3 MET A  43       2.620  -7.341   0.334  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.793  -6.482   5.259  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.466  -6.893   5.721  1.00  0.38           C  
ATOM    634  C   VAL A  44       1.910  -5.920   6.766  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.706  -5.680   6.832  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.455  -8.355   6.264  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       1.069  -8.771   6.758  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       2.920  -9.301   5.184  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.578  -7.040   5.442  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.821  -6.842   4.856  1.00  0.38           H  
ATOM    641  HB  VAL A  44       3.146  -8.423   7.091  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       0.366  -8.713   5.940  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       0.754  -8.107   7.549  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       1.106  -9.783   7.131  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       2.914 -10.311   5.563  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       3.925  -9.012   4.911  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       2.257  -9.219   4.330  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.794  -5.301   7.517  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.393  -4.359   8.541  1.00  0.36           C  
ATOM    650  C   GLU A  45       1.889  -3.080   7.891  1.00  0.33           C  
ATOM    651  O   GLU A  45       0.982  -2.420   8.416  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.543  -4.067   9.490  1.00  0.39           C  
ATOM    653  CG  GLU A  45       4.099  -5.305  10.157  1.00  0.47           C  
ATOM    654  CD  GLU A  45       5.203  -4.976  11.128  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       4.904  -4.510  12.246  1.00  0.66           O  
ATOM    656  OE2 GLU A  45       6.386  -5.183  10.800  1.00  0.69           O  
ATOM    657  H   GLU A  45       3.754  -5.454   7.374  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.582  -4.816   9.088  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.340  -3.594   8.936  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.199  -3.391  10.259  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       3.295  -5.835  10.643  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.503  -5.941   9.383  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.475  -2.743   6.726  1.00  0.29           N  
ATOM    664  CA  VAL A  46       2.019  -1.606   5.921  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.575  -1.850   5.586  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.265  -1.003   5.824  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.786  -1.484   4.580  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       2.390  -0.203   3.824  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       4.270  -1.536   4.800  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.237  -3.283   6.424  1.00  0.32           H  
ATOM    671  HA  VAL A  46       2.129  -0.698   6.497  1.00  0.33           H  
ATOM    672  HB  VAL A  46       2.499  -2.324   3.964  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       2.608   0.668   4.425  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       1.331  -0.211   3.608  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       2.935  -0.137   2.895  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       4.569  -0.725   5.446  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       4.778  -1.446   3.852  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       4.533  -2.477   5.263  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.319  -3.039   5.038  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -1.021  -3.500   4.670  1.00  0.28           C  
ATOM    681  C   VAL A  47      -1.986  -3.271   5.828  1.00  0.25           C  
ATOM    682  O   VAL A  47      -2.932  -2.531   5.683  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -1.005  -5.009   4.329  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.372  -5.479   3.851  1.00  0.35           C  
ATOM    685  CG2 VAL A  47       0.054  -5.312   3.293  1.00  0.42           C  
ATOM    686  H   VAL A  47       1.084  -3.633   4.877  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.354  -2.947   3.803  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.763  -5.551   5.231  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -2.651  -4.931   2.964  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -3.103  -5.305   4.628  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -2.333  -6.535   3.627  1.00  1.09           H  
ATOM    692 HG21 VAL A  47       0.050  -6.368   3.071  1.00  1.04           H  
ATOM    693 HG22 VAL A  47       1.023  -5.024   3.673  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.156  -4.756   2.391  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.701  -3.891   6.970  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.531  -3.789   8.193  1.00  0.28           C  
ATOM    697  C   VAL A  48      -2.900  -2.318   8.535  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.076  -1.991   8.772  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -1.790  -4.430   9.408  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -2.607  -4.302  10.689  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -1.486  -5.895   9.134  1.00  0.76           C  
ATOM    702  H   VAL A  48      -0.898  -4.457   6.993  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.442  -4.343   8.019  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -0.854  -3.911   9.548  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -2.066  -4.749  11.509  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -3.554  -4.809  10.564  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -2.784  -3.257  10.897  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -0.862  -5.973   8.257  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -2.408  -6.433   8.969  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -0.968  -6.320   9.982  1.00  1.36           H  
ATOM    711  N   ALA A  49      -1.915  -1.449   8.547  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.134  -0.057   8.907  1.00  0.26           C  
ATOM    713  C   ALA A  49      -2.804   0.712   7.769  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.575   1.640   8.004  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -0.840   0.597   9.334  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.022  -1.755   8.282  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -2.812  -0.055   9.749  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -1.053   1.600   9.673  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.160   0.633   8.496  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -0.399   0.030  10.140  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.519   0.315   6.540  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.167   0.898   5.384  1.00  0.35           C  
ATOM    723  C   ALA A  50      -4.634   0.524   5.407  1.00  0.37           C  
ATOM    724  O   ALA A  50      -5.495   1.351   5.112  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -2.512   0.435   4.090  1.00  0.41           C  
ATOM    726  H   ALA A  50      -1.838  -0.381   6.398  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -3.082   1.973   5.462  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -3.005   0.904   3.251  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -2.602  -0.638   4.007  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -1.469   0.712   4.095  1.00  1.22           H  
ATOM    731  N   GLU A  51      -4.913  -0.729   5.794  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.273  -1.202   5.967  1.00  0.50           C  
ATOM    733  C   GLU A  51      -6.993  -0.298   6.924  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.058   0.195   6.621  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.340  -2.618   6.517  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -5.781  -3.708   5.640  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -5.997  -5.051   6.276  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -5.178  -5.450   7.122  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -6.940  -5.774   5.883  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.167  -1.355   5.940  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -6.741  -1.171   4.998  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -5.797  -2.645   7.451  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.374  -2.850   6.723  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.280  -3.685   4.682  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -4.719  -3.551   5.512  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.354  -0.054   8.056  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -6.870   0.810   9.099  1.00  0.38           C  
ATOM    748  C   GLU A  52      -7.171   2.213   8.541  1.00  0.37           C  
ATOM    749  O   GLU A  52      -8.255   2.759   8.744  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -5.843   0.889  10.239  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -6.258   1.754  11.414  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -7.535   1.282  12.057  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -7.490   0.350  12.874  1.00  1.73           O  
ATOM    754  OE2 GLU A  52      -8.604   1.861  11.778  1.00  2.49           O  
ATOM    755  H   GLU A  52      -5.489  -0.498   8.193  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -7.770   0.356   9.477  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.665  -0.108  10.610  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -4.919   1.281   9.839  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -5.473   1.733  12.155  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -6.397   2.767  11.066  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.221   2.747   7.803  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.312   4.077   7.211  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.505   4.212   6.248  1.00  0.36           C  
ATOM    764  O   ARG A  53      -8.232   5.201   6.287  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -5.002   4.402   6.475  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -4.943   5.778   5.816  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -5.025   6.901   6.835  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -4.823   8.213   6.206  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -3.824   9.051   6.518  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -2.980   8.745   7.496  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -3.688  10.200   5.868  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.400   2.223   7.669  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.430   4.791   8.012  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -4.186   4.338   7.180  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -4.850   3.655   5.708  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -4.012   5.869   5.277  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -5.768   5.867   5.124  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -5.999   6.878   7.300  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -4.261   6.751   7.584  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -5.478   8.452   5.511  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -3.045   7.896   8.037  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -2.215   9.354   7.758  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -4.332  10.479   5.139  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -2.930  10.836   6.058  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.712   3.222   5.402  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -8.759   3.328   4.376  1.00  0.36           C  
ATOM    787  C   PHE A  54     -10.038   2.657   4.818  1.00  0.39           C  
ATOM    788  O   PHE A  54     -11.040   2.707   4.101  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -8.316   2.662   3.066  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -6.930   2.999   2.635  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -6.491   4.306   2.607  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -6.061   1.993   2.263  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -5.208   4.604   2.231  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.772   2.286   1.878  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -4.344   3.593   1.863  1.00  0.41           C  
ATOM    796  H   PHE A  54      -7.145   2.420   5.462  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -8.946   4.373   4.179  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -8.364   1.589   3.184  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -8.994   2.956   2.280  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -7.165   5.098   2.898  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -6.417   0.969   2.279  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -4.883   5.635   2.209  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -4.096   1.493   1.594  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -3.333   3.832   1.566  1.00  0.47           H  
ATOM    805  N   ASP A  55      -9.984   2.013   5.983  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -11.078   1.170   6.510  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.277  -0.020   5.570  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.359  -0.618   5.498  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.420   1.933   6.685  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -12.377   3.077   7.678  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -12.020   2.838   8.859  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -12.669   4.242   7.301  1.00  1.96           O  
ATOM    813  H   ASP A  55      -9.170   2.090   6.526  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -10.743   0.784   7.462  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -12.713   2.342   5.730  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -13.175   1.230   7.003  1.00  0.94           H  
ATOM    817  N   VAL A  56     -10.212  -0.398   4.884  1.00  0.33           N  
ATOM    818  CA  VAL A  56     -10.281  -1.451   3.902  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.949  -2.796   4.560  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.562  -2.845   5.731  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -9.367  -1.179   2.635  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -7.882  -1.408   2.894  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -9.826  -1.953   1.417  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.360   0.030   5.117  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -11.312  -1.499   3.583  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -9.469  -0.126   2.413  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -7.520  -0.726   3.647  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -7.338  -1.278   1.969  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -7.737  -2.427   3.223  1.00  1.44           H  
ATOM    830 HG21 VAL A  56     -10.837  -1.663   1.167  1.00  1.31           H  
ATOM    831 HG22 VAL A  56      -9.799  -3.011   1.632  1.00  1.38           H  
ATOM    832 HG23 VAL A  56      -9.173  -1.735   0.585  1.00  1.51           H  
ATOM    833  N   LYS A  57     -10.096  -3.854   3.819  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -9.838  -5.203   4.303  1.00  0.58           C  
ATOM    835  C   LYS A  57      -9.117  -5.975   3.221  1.00  0.49           C  
ATOM    836  O   LYS A  57      -9.702  -6.284   2.173  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -11.141  -5.964   4.719  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -11.871  -5.457   5.987  1.00  1.32           C  
ATOM    839  CD  LYS A  57     -12.663  -4.164   5.775  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -13.186  -3.619   7.099  1.00  2.71           C  
ATOM    841  NZ  LYS A  57     -13.959  -2.359   6.938  1.00  3.32           N  
ATOM    842  H   LYS A  57     -10.356  -3.723   2.883  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -9.183  -5.118   5.158  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -11.840  -5.913   3.898  1.00  1.25           H  
ATOM    845  HB3 LYS A  57     -10.880  -7.002   4.872  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -12.556  -6.220   6.323  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -11.130  -5.294   6.756  1.00  1.44           H  
ATOM    848  HD2 LYS A  57     -12.016  -3.428   5.322  1.00  2.25           H  
ATOM    849  HD3 LYS A  57     -13.498  -4.367   5.120  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -13.826  -4.363   7.551  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -12.342  -3.435   7.748  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57     -13.473  -1.666   6.331  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57     -14.058  -1.900   7.870  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57     -14.929  -2.514   6.585  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.843  -6.233   3.429  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -7.028  -6.941   2.455  1.00  0.35           C  
ATOM    857  C   ILE A  58      -6.038  -7.853   3.197  1.00  0.37           C  
ATOM    858  O   ILE A  58      -5.111  -7.368   3.845  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -6.203  -5.975   1.530  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -7.070  -4.831   0.977  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -5.633  -6.770   0.358  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -6.303  -3.815   0.161  1.00  0.55           C  
ATOM    863  H   ILE A  58      -7.426  -5.975   4.290  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.683  -7.549   1.846  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -5.381  -5.566   2.098  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -7.843  -5.245   0.346  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -7.535  -4.315   1.804  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -5.042  -6.115  -0.264  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -6.460  -7.153  -0.224  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -5.028  -7.586   0.720  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -6.980  -3.051  -0.190  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -5.840  -4.306  -0.683  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -5.542  -3.364   0.781  1.00  1.23           H  
ATOM    874  N   PRO A  59      -6.253  -9.174   3.159  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -5.340 -10.144   3.791  1.00  0.45           C  
ATOM    876  C   PRO A  59      -3.966 -10.214   3.073  1.00  0.44           C  
ATOM    877  O   PRO A  59      -3.846  -9.810   1.907  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -6.092 -11.475   3.661  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.048 -11.282   2.537  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.417  -9.828   2.538  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -5.178  -9.908   4.834  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.392 -12.269   3.451  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -6.614 -11.683   4.584  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -6.574 -11.549   1.604  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -7.927 -11.889   2.696  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -7.559  -9.476   1.527  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -8.309  -9.665   3.125  1.00  0.60           H  
ATOM    888  N   ASP A  60      -2.946 -10.767   3.749  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.565 -10.819   3.196  1.00  0.61           C  
ATOM    890  C   ASP A  60      -1.462 -11.650   1.937  1.00  0.61           C  
ATOM    891  O   ASP A  60      -0.677 -11.339   1.044  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -0.493 -11.267   4.210  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -0.721 -12.647   4.806  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -0.297 -13.641   4.193  1.00  1.13           O  
ATOM    895  OD2 ASP A  60      -1.328 -12.769   5.884  1.00  1.18           O  
ATOM    896  H   ASP A  60      -3.139 -11.151   4.634  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.349  -9.800   2.912  1.00  0.58           H  
ATOM    898  HB2 ASP A  60       0.442 -11.282   3.667  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.427 -10.535   5.000  1.00  1.09           H  
ATOM    900  N   ASP A  61      -2.267 -12.675   1.839  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -2.257 -13.515   0.651  1.00  0.76           C  
ATOM    902  C   ASP A  61      -2.917 -12.796  -0.523  1.00  0.67           C  
ATOM    903  O   ASP A  61      -2.630 -13.072  -1.684  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -2.931 -14.867   0.921  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -3.036 -15.731  -0.319  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -1.994 -16.214  -0.827  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -4.162 -15.942  -0.814  1.00  2.00           O  
ATOM    908  H   ASP A  61      -2.870 -12.883   2.584  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -1.220 -13.685   0.396  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -2.358 -15.405   1.662  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -3.926 -14.692   1.303  1.00  1.45           H  
ATOM    912  N   ASP A  62      -3.768 -11.847  -0.216  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.477 -11.105  -1.249  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.636  -9.924  -1.705  1.00  0.47           C  
ATOM    915  O   ASP A  62      -3.537  -9.642  -2.889  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.820 -10.600  -0.734  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -6.796 -10.248  -1.836  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -7.254 -11.164  -2.563  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -7.129  -9.063  -2.002  1.00  1.34           O  
ATOM    920  H   ASP A  62      -3.913 -11.621   0.726  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -4.644 -11.764  -2.088  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -6.278 -11.308  -0.062  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.600  -9.679  -0.209  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.958  -9.277  -0.758  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -2.192  -8.073  -1.042  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.993  -8.343  -1.959  1.00  0.43           C  
ATOM    927  O   VAL A  63      -0.555  -7.465  -2.683  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -1.785  -7.302   0.258  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -0.982  -8.173   1.167  1.00  0.55           C  
ATOM    930  CG2 VAL A  63      -1.023  -6.026  -0.042  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.939  -9.605   0.172  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -2.864  -7.443  -1.606  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -2.694  -7.039   0.781  1.00  0.52           H  
ATOM    934 HG11 VAL A  63      -0.070  -8.465   0.669  1.00  1.22           H  
ATOM    935 HG12 VAL A  63      -1.563  -9.056   1.386  1.00  1.05           H  
ATOM    936 HG13 VAL A  63      -0.751  -7.643   2.079  1.00  1.07           H  
ATOM    937 HG21 VAL A  63      -1.629  -5.371  -0.653  1.00  1.13           H  
ATOM    938 HG22 VAL A  63      -0.113  -6.275  -0.570  1.00  1.15           H  
ATOM    939 HG23 VAL A  63      -0.772  -5.531   0.885  1.00  1.11           H  
ATOM    940  N   LYS A  64      -0.540  -9.602  -1.999  1.00  0.46           N  
ATOM    941  CA  LYS A  64       0.642  -9.994  -2.781  1.00  0.58           C  
ATOM    942  C   LYS A  64       0.507  -9.713  -4.303  1.00  0.58           C  
ATOM    943  O   LYS A  64       1.460  -9.884  -5.059  1.00  0.69           O  
ATOM    944  CB  LYS A  64       0.989 -11.482  -2.581  1.00  0.71           C  
ATOM    945  CG  LYS A  64       0.036 -12.492  -3.212  1.00  1.18           C  
ATOM    946  CD  LYS A  64       0.584 -13.907  -3.038  1.00  1.12           C  
ATOM    947  CE  LYS A  64      -0.243 -14.959  -3.772  1.00  1.83           C  
ATOM    948  NZ  LYS A  64      -1.599 -15.111  -3.222  1.00  2.42           N  
ATOM    949  H   LYS A  64      -1.010 -10.278  -1.466  1.00  0.45           H  
ATOM    950  HA  LYS A  64       1.449  -9.412  -2.358  1.00  0.66           H  
ATOM    951  HB2 LYS A  64       1.968 -11.660  -2.999  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       1.035 -11.678  -1.520  1.00  1.23           H  
ATOM    953  HG2 LYS A  64      -0.929 -12.422  -2.731  1.00  1.75           H  
ATOM    954  HG3 LYS A  64      -0.063 -12.278  -4.266  1.00  1.78           H  
ATOM    955  HD2 LYS A  64       1.593 -13.939  -3.418  1.00  1.47           H  
ATOM    956  HD3 LYS A  64       0.595 -14.142  -1.984  1.00  1.47           H  
ATOM    957  HE2 LYS A  64      -0.322 -14.674  -4.811  1.00  2.34           H  
ATOM    958  HE3 LYS A  64       0.273 -15.905  -3.705  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64      -2.150 -15.800  -3.780  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64      -2.134 -14.217  -3.208  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64      -1.579 -15.473  -2.242  1.00  2.80           H  
ATOM    962  N   ASN A  65      -0.663  -9.280  -4.730  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -0.943  -9.053  -6.133  1.00  0.58           C  
ATOM    964  C   ASN A  65      -0.666  -7.617  -6.515  1.00  0.49           C  
ATOM    965  O   ASN A  65      -0.842  -7.230  -7.667  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -2.402  -9.398  -6.452  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -2.723 -10.861  -6.245  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -2.567 -11.674  -7.140  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -3.199 -11.205  -5.082  1.00  0.89           N  
ATOM    970  H   ASN A  65      -1.354  -9.067  -4.068  1.00  0.45           H  
ATOM    971  HA  ASN A  65      -0.305  -9.702  -6.712  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -3.048  -8.817  -5.812  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -2.601  -9.140  -7.481  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -3.341 -10.513  -4.393  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -3.399 -12.156  -4.918  1.00  0.97           H  
ATOM    976  N   LEU A  66      -0.238  -6.823  -5.564  1.00  0.40           N  
ATOM    977  CA  LEU A  66       0.034  -5.431  -5.834  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.406  -5.275  -6.462  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.178  -6.235  -6.546  1.00  0.50           O  
ATOM    980  CB  LEU A  66      -0.066  -4.584  -4.557  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.353  -4.740  -3.746  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -1.409  -3.747  -2.618  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.579  -4.633  -4.613  1.00  0.57           C  
ATOM    984  H   LEU A  66      -0.092  -7.175  -4.659  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.705  -5.085  -6.540  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.767  -4.843  -3.919  1.00  0.41           H  
ATOM    987  HB3 LEU A  66       0.031  -3.545  -4.837  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -1.347  -5.722  -3.294  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -0.555  -3.900  -1.975  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -2.313  -3.925  -2.056  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -1.406  -2.740  -3.006  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -3.448  -4.806  -3.992  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -2.541  -5.394  -5.379  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -2.639  -3.652  -5.058  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.691  -4.095  -6.921  1.00  0.37           N  
ATOM    996  CA  LYS A  67       2.946  -3.775  -7.512  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.256  -2.339  -7.168  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.062  -2.055  -6.298  1.00  0.40           O  
ATOM    999  CB  LYS A  67       2.862  -3.935  -9.020  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       4.092  -3.483  -9.750  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       3.798  -3.321 -11.202  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       5.018  -2.844 -11.934  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       4.816  -2.849 -13.392  1.00  2.91           N  
ATOM   1004  H   LYS A  67       1.044  -3.363  -6.872  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.707  -4.430  -7.116  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       2.708  -4.980  -9.245  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       2.018  -3.370  -9.387  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       4.406  -2.531  -9.346  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       4.874  -4.217  -9.621  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       3.444  -4.249 -11.624  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       3.035  -2.553 -11.265  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       5.219  -1.842 -11.586  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       5.837  -3.496 -11.668  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       3.954  -2.314 -13.641  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       4.723  -3.830 -13.731  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       5.629  -2.405 -13.874  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.564  -1.437  -7.812  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.744  -0.055  -7.549  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.557   0.416  -6.768  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.647  -0.390  -6.462  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.845   0.780  -8.856  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.624   0.652  -9.608  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       4.007   0.320  -9.717  1.00  0.34           C  
ATOM   1024  H   THR A  68       1.892  -1.704  -8.484  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.645   0.083  -6.971  1.00  0.29           H  
ATOM   1026  HB  THR A  68       2.985   1.818  -8.590  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.474  -0.287  -9.821  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       4.052   0.918 -10.615  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       3.869  -0.719  -9.983  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       4.929   0.431  -9.166  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.490   1.684  -6.491  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.322   2.190  -5.861  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.755   2.461  -6.887  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.895   2.694  -6.536  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.516   3.380  -4.916  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.536   3.071  -3.871  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       0.888   4.589  -5.653  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.245   2.280  -6.688  1.00  0.25           H  
ATOM   1039  HA  VAL A  69      -0.040   1.348  -5.289  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.423   3.564  -4.418  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       1.651   3.924  -3.218  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       2.480   2.849  -4.346  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       1.203   2.220  -3.294  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69       0.913   5.436  -4.983  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69       0.176   4.746  -6.447  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       1.869   4.452  -6.085  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.383   2.419  -8.174  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.363   2.575  -9.218  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.237   1.359  -9.223  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.450   1.432  -9.442  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.554   2.251  -8.431  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -1.956   3.457  -9.025  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -0.873   2.661 -10.175  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.600   0.233  -8.948  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.279  -1.036  -8.764  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -3.078  -0.946  -7.495  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.294  -1.127  -7.499  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.265  -2.190  -8.611  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -0.378  -2.375  -9.798  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71       0.699  -1.761  -9.859  1.00  1.84           O  
ATOM   1061  OD2 ASP A  71      -0.743  -3.153 -10.699  1.00  1.35           O  
ATOM   1062  H   ASP A  71      -0.621   0.271  -8.882  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -2.926  -1.229  -9.607  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -0.630  -1.976  -7.763  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -1.785  -3.117  -8.418  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.372  -0.587  -6.415  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -2.935  -0.492  -5.077  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.188   0.364  -5.021  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -5.162  -0.069  -4.485  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.904   0.008  -4.081  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.418  -0.389  -6.540  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.211  -1.496  -4.784  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -2.303  -0.064  -3.080  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -1.671   1.041  -4.294  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -1.007  -0.589  -4.155  1.00  0.96           H  
ATOM   1076  N   THR A  73      -4.155   1.552  -5.613  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.300   2.470  -5.603  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.594   1.756  -6.071  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.528   1.591  -5.294  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -5.013   3.707  -6.497  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.844   4.384  -6.019  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -6.176   4.685  -6.469  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.330   1.835  -6.066  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.428   2.801  -4.583  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.848   3.378  -7.514  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -3.068   3.822  -6.143  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -7.070   4.198  -6.828  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -5.941   5.530  -7.098  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -6.326   5.027  -5.455  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.605   1.286  -7.307  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.786   0.624  -7.875  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -8.141  -0.648  -7.111  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.310  -0.981  -6.944  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.573   0.261  -9.352  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -7.644   1.403 -10.364  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -6.557   2.456 -10.196  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -6.554   3.426 -11.372  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -6.190   2.748 -12.642  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.792   1.359  -7.848  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.614   1.315  -7.809  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -6.596  -0.189  -9.450  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -8.313  -0.478  -9.626  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -7.562   0.980 -11.353  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -8.611   1.869 -10.260  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -6.735   3.007  -9.284  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -5.596   1.964 -10.144  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -7.543   3.849 -11.474  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -5.844   4.216 -11.174  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -6.795   1.920 -12.833  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -5.200   2.423 -12.611  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -6.263   3.393 -13.460  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.131  -1.324  -6.642  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.284  -2.594  -5.973  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -7.897  -2.391  -4.593  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -8.819  -3.109  -4.181  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -5.917  -3.235  -5.840  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -5.918  -4.654  -5.366  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -5.951  -4.971  -4.012  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75      -5.855  -5.679  -6.278  1.00  0.51           C  
ATOM   1120  CE1 TYR A  75      -5.924  -6.275  -3.595  1.00  0.66           C  
ATOM   1121  CE2 TYR A  75      -5.820  -6.982  -5.880  1.00  0.67           C  
ATOM   1122  CZ  TYR A  75      -5.858  -7.284  -4.550  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -5.807  -8.585  -4.177  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.231  -0.949  -6.745  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -7.908  -3.220  -6.591  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.428  -3.218  -6.802  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.331  -2.652  -5.144  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -6.003  -4.174  -3.286  1.00  0.56           H  
ATOM   1129  HD2 TYR A  75      -5.828  -5.442  -7.332  1.00  0.58           H  
ATOM   1130  HE1 TYR A  75      -5.960  -6.474  -2.531  1.00  0.81           H  
ATOM   1131  HE2 TYR A  75      -5.770  -7.769  -6.618  1.00  0.83           H  
ATOM   1132  HH  TYR A  75      -6.341  -8.695  -3.370  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.378  -1.420  -3.889  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -7.844  -1.084  -2.583  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.250  -0.518  -2.676  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.098  -0.864  -1.865  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -6.876  -0.104  -1.863  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.531  -0.799  -1.586  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.485   0.403  -0.578  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.477   0.097  -0.977  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.635  -0.896  -4.268  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -7.890  -2.004  -2.018  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -6.699   0.739  -2.513  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -5.695  -1.621  -0.905  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.147  -1.187  -2.518  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -7.664  -0.425   0.092  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -8.426   0.870  -0.832  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -6.826   1.124  -0.116  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -3.574  -0.472  -0.806  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -4.842   0.491  -0.042  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -4.266   0.910  -1.656  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.502   0.319  -3.684  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -10.844   0.850  -3.908  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -11.837  -0.283  -4.158  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -12.945  -0.290  -3.616  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -10.884   1.857  -5.065  1.00  0.30           C  
ATOM   1157  CG  LEU A  77     -10.150   3.174  -4.833  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77     -10.230   4.057  -6.064  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.728   3.889  -3.626  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.773   0.603  -4.284  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.080   1.358  -2.987  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.453   1.382  -5.934  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -11.919   2.082  -5.281  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -9.108   2.967  -4.635  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77      -9.702   4.981  -5.878  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77     -11.264   4.272  -6.287  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77      -9.777   3.547  -6.902  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -11.775   4.093  -3.799  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -10.202   4.819  -3.471  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77     -10.624   3.263  -2.753  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.401  -1.253  -4.936  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.178  -2.455  -5.251  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.488  -3.264  -3.980  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.532  -3.908  -3.867  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -11.400  -3.306  -6.264  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -12.050  -4.623  -6.593  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -13.059  -4.628  -7.333  1.00  0.96           O  
ATOM   1178  OD2 ASP A  78     -11.597  -5.669  -6.104  1.00  1.38           O  
ATOM   1179  H   ASP A  78     -10.519  -1.148  -5.355  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.109  -2.143  -5.701  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -11.300  -2.750  -7.185  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -10.415  -3.499  -5.868  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.585  -3.212  -3.020  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.772  -3.883  -1.731  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -12.492  -3.006  -0.712  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -12.779  -3.450   0.402  1.00  0.77           O  
ATOM   1187  CB  HIS A  79     -10.445  -4.351  -1.135  1.00  0.50           C  
ATOM   1188  CG  HIS A  79     -10.099  -5.768  -1.445  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79     -10.587  -6.817  -0.714  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79      -9.295  -6.309  -2.384  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79     -10.101  -7.936  -1.179  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -9.313  -7.665  -2.192  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.765  -2.698  -3.194  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -12.375  -4.760  -1.917  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.649  -3.730  -1.518  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79     -10.487  -4.243  -0.062  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79     -11.222  -6.748   0.045  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79      -8.741  -5.775  -3.142  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79     -10.316  -8.923  -0.795  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -8.497  -8.220  -2.314  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.774  -1.783  -1.075  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -13.399  -0.847  -0.163  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.891  -0.850  -0.244  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -15.488  -1.300  -1.229  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -12.898   0.570  -0.373  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -11.603   0.878   0.314  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -11.122   2.255  -0.003  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -11.897   3.136  -0.287  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80      -9.857   2.453   0.089  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.578  -1.484  -1.989  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -13.119  -1.142   0.837  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -12.756   0.739  -1.430  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -13.635   1.268  -0.007  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -11.735   0.786   1.383  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -10.865   0.168  -0.025  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80      -9.332   1.675   0.367  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80      -9.498   3.338  -0.127  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -15.468  -0.370   0.805  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -16.861  -0.160   0.930  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -17.017   1.198   1.563  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -17.367   2.160   0.859  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -17.495  -1.246   1.787  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -16.646   1.345   2.743  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -14.918  -0.123   1.584  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -17.304  -0.158  -0.055  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -17.372  -2.203   1.304  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -18.547  -1.037   1.913  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -17.013  -1.267   2.754  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       3.311  -6.651  -1.976  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       2.150  -7.023  -1.901  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       4.586  -7.671  -2.561  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.666  -5.333  -1.433  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.780  -4.640  -0.685  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       3.200  -3.381  -0.015  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       2.146  -2.859   0.959  1.00  1.18           C  
HETATM 1237  C6  SOO A 101       0.835  -2.520   0.273  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -0.178  -1.982   1.269  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -1.467  -1.652   0.560  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      11.996  -9.204   3.530  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      12.271  -9.141   2.072  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      13.688  -9.169   1.599  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      11.506 -10.273   1.382  1.00  1.03           O  
HETATM 1244  C28 SOO A 101      10.070 -10.243   1.582  1.00  0.95           C  
HETATM 1245  C29 SOO A 101       9.336 -10.999   0.499  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       9.892 -10.504  -0.824  1.00  1.24           C  
HETATM 1247  C31 SOO A 101       9.550 -12.508   0.647  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       7.808 -10.662   0.558  1.00  1.32           C  
HETATM 1249  O33 SOO A 101       7.067 -11.261  -0.524  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       7.101 -11.007   1.861  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       7.633 -11.014   2.975  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       5.871 -11.253   1.638  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       4.820 -11.585   2.581  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       3.570 -12.180   1.878  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       3.349 -11.667   0.445  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       2.962 -12.415  -0.450  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       3.662 -10.401   0.255  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       3.594  -9.673  -1.015  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       4.759  -8.693  -1.157  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       4.698  -4.949  -1.508  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       1.740  -4.993  -0.593  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       4.114  -3.564   0.530  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       3.377  -2.630  -0.770  1.00  1.33           H  
HETATM 1264  H5  SOO A 101       2.531  -1.973   1.443  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       1.958  -3.617   1.704  1.00  2.01           H  
HETATM 1266  H6  SOO A 101       0.438  -3.413  -0.187  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       1.017  -1.771  -0.484  1.00  1.37           H  
HETATM 1268  H7  SOO A 101       0.202  -1.079   1.723  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -0.371  -2.729   2.026  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -2.182  -1.267   1.272  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -1.864  -2.545   0.099  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -1.280  -0.907  -0.199  1.00  1.32           H  
HETATM 1273  H28 SOO A 101       9.849 -10.690   2.541  1.00  1.18           H  
HETATM 1274 H28A SOO A 101       9.740  -9.214   1.582  1.00  0.88           H  
HETATM 1275  H30 SOO A 101       9.329 -10.916  -1.648  1.00  1.73           H  
HETATM 1276 H30A SOO A 101      10.927 -10.804  -0.899  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       9.847  -9.423  -0.836  1.00  1.53           H  
HETATM 1278  H31 SOO A 101      10.605 -12.728   0.571  1.00  1.77           H  
HETATM 1279 H31A SOO A 101       9.015 -13.025  -0.134  1.00  1.84           H  
HETATM 1280 H31B SOO A 101       9.183 -12.828   1.611  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       7.693  -9.595   0.431  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101       7.567 -12.005  -0.881  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       5.657 -11.174   0.680  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       5.163 -12.207   3.393  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       4.473 -10.656   3.014  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       3.717 -13.240   1.736  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       2.696 -11.927   2.455  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       3.988  -9.928   1.050  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       3.624 -10.370  -1.838  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       2.671  -9.109  -1.052  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       5.692  -9.232  -1.203  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       4.752  -8.063  -0.278  1.00  0.89           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -15.511   6.194   2.078  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -14.623   5.553   1.132  1.00  1.23           C  
ATOM      3  C   ALA A   1     -13.412   6.433   0.934  1.00  1.10           C  
ATOM      4  O   ALA A   1     -13.334   7.526   1.500  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -15.336   5.315  -0.193  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -15.034   6.275   3.004  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -16.419   5.697   2.190  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -15.695   7.166   1.749  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -14.312   4.600   1.534  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -16.197   4.684  -0.030  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -14.660   4.834  -0.883  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -15.655   6.262  -0.604  1.00  1.82           H  
ATOM     13  N   ALA A   2     -12.481   5.985   0.146  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -11.297   6.752  -0.121  1.00  0.71           C  
ATOM     15  C   ALA A   2     -11.235   7.108  -1.595  1.00  0.66           C  
ATOM     16  O   ALA A   2     -12.150   6.781  -2.361  1.00  0.98           O  
ATOM     17  CB  ALA A   2     -10.056   5.971   0.302  1.00  0.73           C  
ATOM     18  H   ALA A   2     -12.596   5.108  -0.289  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -11.347   7.660   0.461  1.00  0.78           H  
ATOM     20  HB1 ALA A   2     -10.128   5.720   1.350  1.00  1.12           H  
ATOM     21  HB2 ALA A   2      -9.178   6.577   0.139  1.00  1.24           H  
ATOM     22  HB3 ALA A   2      -9.980   5.064  -0.279  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.191   7.794  -1.973  1.00  0.50           N  
ATOM     24  CA  THR A   3      -9.927   8.150  -3.341  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.475   7.801  -3.641  1.00  0.35           C  
ATOM     26  O   THR A   3      -7.813   7.175  -2.803  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.138   9.663  -3.566  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.371  10.392  -2.589  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -11.608  10.044  -3.465  1.00  0.65           C  
ATOM     30  H   THR A   3      -9.532   8.101  -1.318  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.587   7.590  -3.987  1.00  0.55           H  
ATOM     32  HB  THR A   3      -9.764   9.911  -4.550  1.00  0.58           H  
ATOM     33  HG1 THR A   3      -9.736  11.284  -2.519  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -11.977   9.789  -2.483  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -12.172   9.501  -4.209  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -11.718  11.107  -3.627  1.00  1.23           H  
ATOM     37  N   GLN A   4      -7.957   8.248  -4.764  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.592   8.040  -5.102  1.00  0.26           C  
ATOM     39  C   GLN A   4      -5.741   8.952  -4.248  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.673   8.558  -3.789  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.404   8.260  -6.620  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -4.978   8.193  -7.160  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -4.310   9.554  -7.270  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -4.421  10.216  -8.295  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -3.612   9.973  -6.250  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.486   8.746  -5.428  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.349   7.016  -4.860  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -6.974   7.501  -7.136  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -6.825   9.221  -6.874  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.386   7.581  -6.496  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -4.999   7.738  -8.139  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -3.541   9.410  -5.447  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -3.169  10.845  -6.340  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.242  10.156  -4.000  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.548  11.117  -3.162  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.424  10.572  -1.747  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.374  10.669  -1.128  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -6.270  12.475  -3.100  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -6.707  13.063  -4.433  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -8.046  12.537  -4.889  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -8.093  11.502  -5.590  1.00  2.63           O  
ATOM     62  OE2 GLU A   5      -9.076  13.155  -4.549  1.00  2.40           O  
ATOM     63  H   GLU A   5      -7.089  10.427  -4.424  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.558  11.259  -3.570  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -7.156  12.363  -2.492  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -5.614  13.183  -2.616  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -6.777  14.137  -4.335  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -5.966  12.817  -5.180  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.499   9.978  -1.250  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.503   9.440   0.106  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.570   8.250   0.243  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.790   8.180   1.188  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.906   9.042   0.560  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.914  10.173   0.551  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -8.438  11.364   1.329  1.00  1.27           C  
ATOM     76  OE1 GLU A   6      -8.503  11.345   2.571  1.00  1.82           O  
ATOM     77  OE2 GLU A   6      -7.960  12.331   0.709  1.00  1.91           O  
ATOM     78  H   GLU A   6      -7.304   9.931  -1.810  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -6.135  10.221   0.756  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.272   8.267  -0.099  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.838   8.645   1.560  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -9.092  10.474  -0.470  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -9.837   9.817   0.986  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.651   7.326  -0.698  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.833   6.130  -0.666  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.364   6.469  -0.775  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.629   6.251   0.155  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.250   5.124  -1.769  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.662   4.621  -1.477  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -4.265   3.944  -1.855  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.197   3.680  -2.511  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.283   7.448  -1.440  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -4.997   5.664   0.295  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.257   5.635  -2.720  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.662   4.101  -0.531  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.329   5.468  -1.416  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -3.277   4.316  -2.083  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -4.583   3.267  -2.634  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -4.248   3.423  -0.909  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -6.555   2.813  -2.576  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -7.228   4.176  -3.470  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -8.193   3.366  -2.234  1.00  1.06           H  
ATOM    103  N   VAL A   8      -2.973   7.028  -1.894  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.574   7.334  -2.197  1.00  0.28           C  
ATOM    105  C   VAL A   8      -0.910   8.180  -1.091  1.00  0.31           C  
ATOM    106  O   VAL A   8       0.107   7.770  -0.510  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.496   8.050  -3.566  1.00  0.30           C  
ATOM    108  CG1 VAL A   8      -0.085   8.479  -3.892  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -2.015   7.124  -4.649  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.660   7.277  -2.552  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -1.043   6.397  -2.276  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -2.133   8.921  -3.544  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.559   7.613  -3.929  1.00  1.12           H  
ATOM    114 HG12 VAL A   8       0.261   9.168  -3.137  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -0.088   8.969  -4.855  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -3.038   6.854  -4.433  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -1.407   6.232  -4.679  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -1.969   7.627  -5.603  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.494   9.327  -0.790  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -0.937  10.228   0.216  1.00  0.37           C  
ATOM    121  C   ALA A   9      -0.928   9.596   1.613  1.00  0.35           C  
ATOM    122  O   ALA A   9       0.031   9.777   2.381  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -1.697  11.536   0.232  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.324   9.575  -1.251  1.00  0.34           H  
ATOM    125  HA  ALA A   9       0.084  10.436  -0.067  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -1.671  11.979  -0.752  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -1.254  12.211   0.950  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -2.728  11.339   0.503  1.00  1.10           H  
ATOM    129  N   GLY A  10      -1.960   8.825   1.921  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.069   8.215   3.222  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.140   7.045   3.365  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.558   6.830   4.425  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.659   8.652   1.254  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -1.832   8.951   3.976  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.084   7.875   3.370  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.989   6.310   2.281  1.00  0.25           N  
ATOM    137  CA  LEU A  11      -0.130   5.151   2.192  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.269   5.550   2.582  1.00  0.25           C  
ATOM    139  O   LEU A  11       1.896   4.910   3.420  1.00  0.27           O  
ATOM    140  CB  LEU A  11      -0.125   4.649   0.742  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.236   3.144   0.537  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.375   2.826  -0.939  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.957   2.413   1.125  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.507   6.541   1.477  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.499   4.367   2.835  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.957   5.113   0.232  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       0.789   4.996   0.277  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.130   2.814   1.044  1.00  0.90           H  
ATOM    149 HD11 LEU A  11      -1.252   3.322  -1.331  1.00  1.30           H  
ATOM    150 HD12 LEU A  11      -0.480   1.759  -1.065  1.00  1.32           H  
ATOM    151 HD13 LEU A  11       0.501   3.169  -1.470  1.00  1.40           H  
ATOM    152 HD21 LEU A  11       1.009   2.607   2.186  1.00  1.37           H  
ATOM    153 HD22 LEU A  11       1.862   2.761   0.650  1.00  1.32           H  
ATOM    154 HD23 LEU A  11       0.851   1.351   0.958  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.711   6.653   2.013  1.00  0.26           N  
ATOM    156  CA  ALA A  12       3.025   7.186   2.247  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.267   7.506   3.720  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.381   7.353   4.208  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.236   8.399   1.394  1.00  0.31           C  
ATOM    160  H   ALA A  12       1.111   7.125   1.392  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.740   6.437   1.937  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       3.063   8.143   0.359  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       4.256   8.728   1.523  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       2.554   9.177   1.701  1.00  1.07           H  
ATOM    165  N   GLU A  13       2.219   7.916   4.431  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.342   8.204   5.850  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.659   6.931   6.627  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.600   6.905   7.413  1.00  0.30           O  
ATOM    169  CB  GLU A  13       1.094   8.900   6.412  1.00  0.38           C  
ATOM    170  CG  GLU A  13       0.869  10.304   5.866  1.00  0.52           C  
ATOM    171  CD  GLU A  13      -0.304  11.002   6.520  1.00  0.98           C  
ATOM    172  OE1 GLU A  13      -0.281  11.219   7.748  1.00  1.14           O  
ATOM    173  OE2 GLU A  13      -1.289  11.319   5.820  1.00  1.77           O  
ATOM    174  H   GLU A  13       1.348   8.011   3.991  1.00  0.27           H  
ATOM    175  HA  GLU A  13       3.190   8.865   5.953  1.00  0.35           H  
ATOM    176  HB2 GLU A  13       0.227   8.302   6.179  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       1.193   8.968   7.486  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       1.757  10.891   6.041  1.00  0.87           H  
ATOM    179  HG3 GLU A  13       0.687  10.237   4.804  1.00  0.91           H  
ATOM    180  N   ILE A  14       1.909   5.866   6.358  1.00  0.22           N  
ATOM    181  CA  ILE A  14       2.136   4.572   7.020  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.489   3.987   6.562  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.253   3.418   7.364  1.00  0.22           O  
ATOM    184  CB  ILE A  14       0.961   3.533   6.775  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.342   3.915   7.529  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.373   2.127   7.184  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -1.056   5.156   7.043  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.193   5.957   5.692  1.00  0.25           H  
ATOM    189  HA  ILE A  14       2.215   4.781   8.077  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.754   3.515   5.715  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -1.042   3.098   7.444  1.00  0.44           H  
ATOM    192 HG13 ILE A  14      -0.102   4.054   8.574  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       2.228   1.819   6.600  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       0.554   1.444   7.015  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       1.634   2.120   8.231  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -1.348   5.022   6.011  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -0.392   6.004   7.119  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -1.933   5.328   7.647  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.789   4.162   5.284  1.00  0.19           N  
ATOM    200  CA  VAL A  15       5.061   3.750   4.709  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.223   4.404   5.443  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.195   3.737   5.790  1.00  0.25           O  
ATOM    203  CB  VAL A  15       5.141   4.084   3.189  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.571   3.999   2.681  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       4.278   3.119   2.400  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.114   4.577   4.698  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.137   2.682   4.828  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.766   5.084   3.026  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       6.966   3.008   2.853  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       7.175   4.726   3.211  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       6.594   4.224   1.626  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       3.252   3.203   2.729  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       4.628   2.110   2.561  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       4.338   3.358   1.349  1.00  1.05           H  
ATOM    215  N   ASN A  16       6.103   5.681   5.695  1.00  0.21           N  
ATOM    216  CA  ASN A  16       7.158   6.454   6.334  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.462   5.919   7.735  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.598   5.926   8.174  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.758   7.915   6.440  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.954   8.837   6.504  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       7.976   9.786   7.279  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.857   8.678   5.579  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.280   6.145   5.420  1.00  0.23           H  
ATOM    224  HA  ASN A  16       8.047   6.371   5.730  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.163   8.182   5.581  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       6.170   8.047   7.336  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.701   7.998   4.886  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       9.687   9.208   5.583  1.00  0.44           H  
ATOM    229  N   GLU A  17       6.438   5.431   8.400  1.00  0.31           N  
ATOM    230  CA  GLU A  17       6.567   4.883   9.743  1.00  0.40           C  
ATOM    231  C   GLU A  17       7.341   3.564   9.701  1.00  0.41           C  
ATOM    232  O   GLU A  17       8.369   3.394  10.352  1.00  0.52           O  
ATOM    233  CB  GLU A  17       5.174   4.589  10.299  1.00  0.58           C  
ATOM    234  CG  GLU A  17       4.217   5.756  10.263  1.00  0.67           C  
ATOM    235  CD  GLU A  17       4.578   6.853  11.216  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       4.241   6.741  12.405  1.00  1.66           O  
ATOM    237  OE2 GLU A  17       5.151   7.859  10.802  1.00  1.86           O  
ATOM    238  H   GLU A  17       5.556   5.450   7.973  1.00  0.32           H  
ATOM    239  HA  GLU A  17       7.058   5.597  10.386  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       4.738   3.783   9.727  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       5.277   4.267  11.325  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       4.233   6.153   9.259  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       3.224   5.398  10.491  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.841   2.657   8.893  1.00  0.37           N  
ATOM    245  CA  ILE A  18       7.340   1.298   8.835  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.608   1.162   7.969  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.635   0.672   8.437  1.00  0.48           O  
ATOM    248  CB  ILE A  18       6.202   0.379   8.326  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       5.026   0.486   9.318  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       6.680  -1.065   8.204  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       3.808  -0.319   8.959  1.00  0.66           C  
ATOM    252  H   ILE A  18       6.093   2.927   8.317  1.00  0.35           H  
ATOM    253  HA  ILE A  18       7.570   0.980   9.840  1.00  0.53           H  
ATOM    254  HB  ILE A  18       5.867   0.725   7.359  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       5.355   0.148  10.289  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       4.733   1.523   9.395  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       7.004  -1.419   9.172  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       7.506  -1.114   7.509  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       5.872  -1.685   7.846  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       3.427   0.007   8.002  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       3.049  -0.182   9.715  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       4.074  -1.363   8.901  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.554   1.635   6.749  1.00  0.43           N  
ATOM    264  CA  ALA A  19       9.672   1.482   5.817  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.602   2.692   5.854  1.00  0.63           C  
ATOM    266  O   ALA A  19      11.801   2.578   5.619  1.00  0.92           O  
ATOM    267  CB  ALA A  19       9.154   1.255   4.407  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.759   2.143   6.468  1.00  0.40           H  
ATOM    269  HA  ALA A  19      10.232   0.609   6.117  1.00  0.71           H  
ATOM    270  HB1 ALA A  19       8.608   2.128   4.080  1.00  1.25           H  
ATOM    271  HB2 ALA A  19       8.497   0.398   4.399  1.00  1.21           H  
ATOM    272  HB3 ALA A  19       9.985   1.080   3.739  1.00  1.17           H  
ATOM    273  N   GLY A  20      10.041   3.848   6.136  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.839   5.058   6.217  1.00  0.53           C  
ATOM    275  C   GLY A  20      10.924   5.785   4.894  1.00  0.51           C  
ATOM    276  O   GLY A  20      11.625   6.782   4.773  1.00  0.73           O  
ATOM    277  H   GLY A  20       9.074   3.888   6.303  1.00  0.42           H  
ATOM    278  HA2 GLY A  20      10.398   5.718   6.949  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.837   4.795   6.538  1.00  0.66           H  
ATOM    280  N   ILE A  21      10.224   5.278   3.908  1.00  0.37           N  
ATOM    281  CA  ILE A  21      10.192   5.888   2.589  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.388   7.188   2.676  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.318   7.198   3.300  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.561   4.913   1.544  1.00  0.35           C  
ATOM    285  CG1 ILE A  21      10.356   3.595   1.481  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.433   5.543   0.160  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.829   3.768   1.165  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.709   4.463   4.076  1.00  0.42           H  
ATOM    289  HA  ILE A  21      11.208   6.118   2.302  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.561   4.685   1.882  1.00  0.33           H  
ATOM    291 HG12 ILE A  21      10.285   3.092   2.434  1.00  0.46           H  
ATOM    292 HG13 ILE A  21       9.924   2.966   0.717  1.00  0.45           H  
ATOM    293 HG21 ILE A  21      10.413   5.829  -0.198  1.00  1.05           H  
ATOM    294 HG22 ILE A  21       8.806   6.420   0.221  1.00  0.92           H  
ATOM    295 HG23 ILE A  21       8.994   4.830  -0.522  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      12.309   2.801   1.145  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      12.293   4.382   1.922  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      11.939   4.241   0.200  1.00  1.19           H  
ATOM    299  N   PRO A  22       9.938   8.305   2.128  1.00  0.32           N  
ATOM    300  CA  PRO A  22       9.320   9.648   2.166  1.00  0.34           C  
ATOM    301  C   PRO A  22       7.809   9.655   1.886  1.00  0.33           C  
ATOM    302  O   PRO A  22       7.306   8.916   1.024  1.00  0.33           O  
ATOM    303  CB  PRO A  22      10.061  10.397   1.066  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.416   9.787   1.044  1.00  0.44           C  
ATOM    305  CD  PRO A  22      11.246   8.343   1.428  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.506  10.134   3.112  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.546  10.261   0.126  1.00  0.43           H  
ATOM    308  HB3 PRO A  22      10.111  11.447   1.312  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      11.837   9.862   0.052  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      12.054  10.290   1.757  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      11.226   7.718   0.547  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      12.043   8.030   2.087  1.00  0.44           H  
ATOM    313  N   VAL A  23       7.112  10.565   2.547  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.645  10.652   2.495  1.00  0.40           C  
ATOM    315  C   VAL A  23       5.119  11.276   1.194  1.00  0.45           C  
ATOM    316  O   VAL A  23       3.944  11.623   1.090  1.00  0.64           O  
ATOM    317  CB  VAL A  23       5.071  11.449   3.684  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       5.300  10.727   4.991  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       5.696  12.826   3.721  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.597  11.228   3.086  1.00  0.39           H  
ATOM    321  HA  VAL A  23       5.263   9.644   2.558  1.00  0.40           H  
ATOM    322  HB  VAL A  23       4.010  11.564   3.541  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       6.360  10.588   5.147  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       4.812   9.765   4.960  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       4.891  11.310   5.802  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       6.765  12.700   3.815  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       5.308  13.402   4.547  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       5.488  13.319   2.781  1.00  1.05           H  
ATOM    329  N   GLU A  24       5.957  11.361   0.222  1.00  0.44           N  
ATOM    330  CA  GLU A  24       5.595  11.894  -1.068  1.00  0.53           C  
ATOM    331  C   GLU A  24       6.211  11.025  -2.139  1.00  0.46           C  
ATOM    332  O   GLU A  24       6.088  11.283  -3.328  1.00  0.57           O  
ATOM    333  CB  GLU A  24       6.150  13.310  -1.184  1.00  0.69           C  
ATOM    334  CG  GLU A  24       7.666  13.361  -1.051  1.00  1.50           C  
ATOM    335  CD  GLU A  24       8.210  14.748  -1.056  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       8.493  15.282  -2.142  1.00  2.16           O  
ATOM    337  OE2 GLU A  24       8.379  15.330   0.030  1.00  2.19           O  
ATOM    338  H   GLU A  24       6.879  11.077   0.386  1.00  0.51           H  
ATOM    339  HA  GLU A  24       4.520  11.922  -1.165  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       5.875  13.715  -2.147  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       5.720  13.925  -0.408  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       7.946  12.891  -0.120  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       8.100  12.811  -1.873  1.00  2.07           H  
ATOM    344  N   ASP A  25       6.870   9.978  -1.713  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.633   9.172  -2.624  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.889   7.908  -2.990  1.00  0.23           C  
ATOM    347  O   ASP A  25       7.272   7.178  -3.884  1.00  0.29           O  
ATOM    348  CB  ASP A  25       9.008   8.882  -2.028  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.927   8.167  -2.994  1.00  0.48           C  
ATOM    350  OD1 ASP A  25      10.223   8.736  -4.064  1.00  0.62           O  
ATOM    351  OD2 ASP A  25      10.403   7.065  -2.697  1.00  0.58           O  
ATOM    352  H   ASP A  25       6.834   9.711  -0.768  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.770   9.748  -3.528  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       9.455   9.836  -1.787  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.892   8.322  -1.112  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.760   7.709  -2.370  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.958   6.553  -2.620  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.933   6.968  -3.663  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.757   7.146  -3.390  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.289   6.049  -1.305  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.527   4.754  -1.516  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.344   5.860  -0.227  1.00  0.63           C  
ATOM    363  H   VAL A  26       5.392   8.386  -1.769  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.597   5.787  -3.034  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.595   6.801  -0.961  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       4.210   3.991  -1.860  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       2.754   4.908  -2.256  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       3.079   4.442  -0.584  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       5.835   6.803  -0.037  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       6.073   5.136  -0.559  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       4.874   5.509   0.681  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.462   7.274  -4.823  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.701   7.773  -5.942  1.00  0.35           C  
ATOM    374  C   LYS A  27       3.105   6.608  -6.718  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.564   5.468  -6.571  1.00  0.30           O  
ATOM    376  CB  LYS A  27       4.616   8.586  -6.865  1.00  0.57           C  
ATOM    377  CG  LYS A  27       5.319   9.781  -6.223  1.00  0.75           C  
ATOM    378  CD  LYS A  27       6.238  10.466  -7.235  1.00  1.44           C  
ATOM    379  CE  LYS A  27       6.858  11.762  -6.699  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       7.683  11.565  -5.491  1.00  2.58           N  
ATOM    381  H   LYS A  27       5.429   7.138  -4.908  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.912   8.414  -5.576  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       5.371   7.940  -7.288  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       3.993   8.966  -7.657  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       4.576  10.487  -5.879  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       5.910   9.439  -5.385  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       7.039   9.787  -7.491  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       5.665  10.691  -8.122  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       7.481  12.190  -7.471  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       6.060  12.453  -6.474  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       7.108  11.212  -4.698  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       8.078  12.478  -5.168  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       8.481  10.912  -5.654  1.00  2.93           H  
ATOM    394  N   LEU A  28       2.100   6.892  -7.561  1.00  0.32           N  
ATOM    395  CA  LEU A  28       1.405   5.903  -8.369  1.00  0.34           C  
ATOM    396  C   LEU A  28       2.376   5.025  -9.168  1.00  0.38           C  
ATOM    397  O   LEU A  28       2.205   3.802  -9.262  1.00  0.56           O  
ATOM    398  CB  LEU A  28       0.448   6.623  -9.324  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -0.846   7.268  -8.755  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -1.788   6.236  -8.184  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -0.619   8.392  -7.743  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.746   7.800  -7.673  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.814   5.281  -7.712  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       1.006   7.407  -9.811  1.00  0.46           H  
ATOM    405  HB3 LEU A  28       0.154   5.910 -10.081  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -1.289   7.702  -9.632  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -2.673   6.729  -7.811  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -1.301   5.722  -7.369  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -2.066   5.528  -8.951  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -1.592   8.781  -7.472  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -0.028   9.188  -8.170  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -0.155   8.000  -6.851  1.00  1.33           H  
ATOM    413  N   ASP A  29       3.427   5.649  -9.656  1.00  0.39           N  
ATOM    414  CA  ASP A  29       4.417   5.009 -10.523  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.553   4.364  -9.741  1.00  0.40           C  
ATOM    416  O   ASP A  29       6.576   3.982 -10.327  1.00  0.59           O  
ATOM    417  CB  ASP A  29       5.016   6.043 -11.481  1.00  0.71           C  
ATOM    418  CG  ASP A  29       4.014   6.636 -12.429  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       3.365   7.655 -12.074  1.00  2.39           O  
ATOM    420  OD2 ASP A  29       3.829   6.088 -13.547  1.00  2.04           O  
ATOM    421  H   ASP A  29       3.541   6.595  -9.427  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.915   4.260 -11.116  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       5.445   6.848 -10.902  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       5.798   5.571 -12.058  1.00  1.17           H  
ATOM    425  N   LYS A  30       5.394   4.213  -8.446  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.446   3.666  -7.628  1.00  0.33           C  
ATOM    427  C   LYS A  30       6.048   2.275  -7.189  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.987   2.083  -6.580  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.693   4.572  -6.416  1.00  0.32           C  
ATOM    430  CG  LYS A  30       7.018   6.024  -6.782  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.444   6.230  -7.270  1.00  0.45           C  
ATOM    432  CE  LYS A  30       9.433   6.267  -6.110  1.00  1.48           C  
ATOM    433  NZ  LYS A  30      10.826   6.482  -6.556  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.542   4.425  -8.000  1.00  0.41           H  
ATOM    435  HA  LYS A  30       7.346   3.612  -8.223  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.819   4.565  -5.784  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.532   4.166  -5.869  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       6.344   6.340  -7.565  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       6.850   6.638  -5.909  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       8.708   5.416  -7.929  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.499   7.164  -7.808  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       9.154   7.070  -5.445  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       9.372   5.328  -5.578  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30      10.942   7.325  -7.160  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30      11.173   5.630  -7.048  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30      11.444   6.602  -5.723  1.00  2.30           H  
ATOM    447  N   SER A  31       6.844   1.311  -7.559  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.598  -0.053  -7.200  1.00  0.36           C  
ATOM    449  C   SER A  31       7.124  -0.307  -5.792  1.00  0.36           C  
ATOM    450  O   SER A  31       8.283   0.061  -5.470  1.00  0.38           O  
ATOM    451  CB  SER A  31       7.249  -1.003  -8.222  1.00  0.40           C  
ATOM    452  OG  SER A  31       6.931  -2.358  -7.950  1.00  1.23           O  
ATOM    453  H   SER A  31       7.630   1.525  -8.112  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.528  -0.208  -7.208  1.00  0.37           H  
ATOM    455  HB2 SER A  31       6.895  -0.760  -9.213  1.00  0.94           H  
ATOM    456  HB3 SER A  31       8.322  -0.882  -8.185  1.00  0.86           H  
ATOM    457  HG  SER A  31       6.732  -2.814  -8.783  1.00  1.73           H  
ATOM    458  N   PHE A  32       6.278  -0.922  -4.966  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.573  -1.222  -3.574  1.00  0.45           C  
ATOM    460  C   PHE A  32       7.805  -2.054  -3.477  1.00  0.56           C  
ATOM    461  O   PHE A  32       8.875  -1.585  -3.097  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.435  -2.019  -2.913  1.00  0.44           C  
ATOM    463  CG  PHE A  32       4.145  -1.291  -2.716  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       4.007  -0.367  -1.697  1.00  0.52           C  
ATOM    465  CD2 PHE A  32       3.058  -1.555  -3.527  1.00  0.47           C  
ATOM    466  CE1 PHE A  32       2.811   0.282  -1.495  1.00  0.55           C  
ATOM    467  CE2 PHE A  32       1.861  -0.909  -3.334  1.00  0.54           C  
ATOM    468  CZ  PHE A  32       1.736   0.010  -2.317  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.423  -1.218  -5.351  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.704  -0.299  -3.031  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       5.219  -2.856  -3.562  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       5.783  -2.411  -1.968  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       4.852  -0.157  -1.058  1.00  0.64           H  
ATOM    474  HD2 PHE A  32       3.158  -2.277  -4.325  1.00  0.54           H  
ATOM    475  HE1 PHE A  32       2.715   1.002  -0.696  1.00  0.67           H  
ATOM    476  HE2 PHE A  32       1.020  -1.121  -3.977  1.00  0.66           H  
ATOM    477  HZ  PHE A  32       0.795   0.516  -2.163  1.00  0.62           H  
ATOM    478  N   THR A  33       7.674  -3.260  -3.883  1.00  0.65           N  
ATOM    479  CA  THR A  33       8.712  -4.192  -3.771  1.00  0.77           C  
ATOM    480  C   THR A  33       9.532  -4.231  -5.065  1.00  0.81           C  
ATOM    481  O   THR A  33       9.461  -5.178  -5.867  1.00  1.03           O  
ATOM    482  CB  THR A  33       8.126  -5.548  -3.371  1.00  0.96           C  
ATOM    483  OG1 THR A  33       7.294  -5.333  -2.207  1.00  1.55           O  
ATOM    484  CG2 THR A  33       9.212  -6.498  -2.981  1.00  1.34           C  
ATOM    485  H   THR A  33       6.830  -3.544  -4.291  1.00  0.99           H  
ATOM    486  HA  THR A  33       9.358  -3.853  -2.973  1.00  0.82           H  
ATOM    487  HB  THR A  33       7.541  -5.954  -4.183  1.00  1.44           H  
ATOM    488  HG1 THR A  33       6.497  -5.876  -2.283  1.00  1.83           H  
ATOM    489 HG21 THR A  33       8.772  -7.444  -2.708  1.00  1.92           H  
ATOM    490 HG22 THR A  33       9.722  -6.062  -2.134  1.00  1.88           H  
ATOM    491 HG23 THR A  33       9.886  -6.613  -3.815  1.00  1.68           H  
ATOM    492  N   ASP A  34      10.226  -3.123  -5.281  1.00  0.71           N  
ATOM    493  CA  ASP A  34      11.102  -2.905  -6.421  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.845  -1.602  -6.259  1.00  0.79           C  
ATOM    495  O   ASP A  34      13.067  -1.580  -6.131  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.327  -2.861  -7.748  1.00  0.76           C  
ATOM    497  CG  ASP A  34      11.215  -2.516  -8.935  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      11.878  -3.431  -9.483  1.00  0.99           O  
ATOM    499  OD2 ASP A  34      11.233  -1.340  -9.369  1.00  1.29           O  
ATOM    500  H   ASP A  34      10.149  -2.414  -4.608  1.00  0.69           H  
ATOM    501  HA  ASP A  34      11.813  -3.716  -6.458  1.00  0.86           H  
ATOM    502  HB2 ASP A  34       9.884  -3.830  -7.927  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       9.546  -2.120  -7.676  1.00  0.80           H  
ATOM    504  N   ASP A  35      11.099  -0.513  -6.209  1.00  0.62           N  
ATOM    505  CA  ASP A  35      11.711   0.798  -6.228  1.00  0.68           C  
ATOM    506  C   ASP A  35      11.670   1.445  -4.863  1.00  0.67           C  
ATOM    507  O   ASP A  35      12.547   2.223  -4.515  1.00  0.84           O  
ATOM    508  CB  ASP A  35      11.004   1.682  -7.253  1.00  0.70           C  
ATOM    509  CG  ASP A  35      11.798   2.909  -7.622  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      12.917   2.791  -8.137  1.00  1.71           O  
ATOM    511  OD2 ASP A  35      11.353   4.022  -7.309  1.00  1.63           O  
ATOM    512  H   ASP A  35      10.121  -0.582  -6.170  1.00  0.55           H  
ATOM    513  HA  ASP A  35      12.740   0.683  -6.534  1.00  0.78           H  
ATOM    514  HB2 ASP A  35      10.807   1.117  -8.152  1.00  1.21           H  
ATOM    515  HB3 ASP A  35      10.061   2.002  -6.836  1.00  0.94           H  
ATOM    516  N   LEU A  36      10.659   1.115  -4.090  1.00  0.57           N  
ATOM    517  CA  LEU A  36      10.487   1.696  -2.765  1.00  0.60           C  
ATOM    518  C   LEU A  36      11.173   0.870  -1.689  1.00  0.64           C  
ATOM    519  O   LEU A  36      12.049   1.361  -0.985  1.00  0.89           O  
ATOM    520  CB  LEU A  36       8.991   1.822  -2.423  1.00  0.55           C  
ATOM    521  CG  LEU A  36       8.155   2.686  -3.359  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       6.705   2.723  -2.907  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       8.732   4.082  -3.432  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.995   0.473  -4.421  1.00  0.52           H  
ATOM    525  HA  LEU A  36      10.912   2.688  -2.774  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       8.568   0.829  -2.421  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       8.908   2.227  -1.426  1.00  0.61           H  
ATOM    528  HG  LEU A  36       8.183   2.256  -4.349  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       6.649   3.128  -1.907  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       6.299   1.720  -2.915  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       6.137   3.346  -3.580  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       8.757   4.523  -2.447  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       8.128   4.688  -4.090  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       9.736   4.014  -3.826  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.767  -0.393  -1.609  1.00  0.55           N  
ATOM    536  CA  ASP A  37      11.158  -1.344  -0.559  1.00  0.58           C  
ATOM    537  C   ASP A  37      10.416  -1.014   0.715  1.00  0.58           C  
ATOM    538  O   ASP A  37      10.624   0.031   1.334  1.00  0.64           O  
ATOM    539  CB  ASP A  37      12.676  -1.433  -0.301  1.00  0.69           C  
ATOM    540  CG  ASP A  37      13.019  -2.466   0.760  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      12.933  -2.139   1.966  1.00  2.15           O  
ATOM    542  OD2 ASP A  37      13.367  -3.616   0.412  1.00  1.32           O  
ATOM    543  H   ASP A  37      10.135  -0.716  -2.288  1.00  0.60           H  
ATOM    544  HA  ASP A  37      10.788  -2.304  -0.889  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      13.178  -1.703  -1.218  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      13.036  -0.469   0.030  1.00  1.05           H  
ATOM    547  N   VAL A  38       9.525  -1.878   1.086  1.00  0.60           N  
ATOM    548  CA  VAL A  38       8.716  -1.669   2.263  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.142  -2.701   3.306  1.00  0.67           C  
ATOM    550  O   VAL A  38       8.336  -3.225   4.095  1.00  0.67           O  
ATOM    551  CB  VAL A  38       7.200  -1.797   1.922  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       6.347  -1.208   3.021  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       6.872  -1.127   0.591  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.405  -2.703   0.558  1.00  0.62           H  
ATOM    555  HA  VAL A  38       8.914  -0.687   2.668  1.00  0.75           H  
ATOM    556  HB  VAL A  38       6.961  -2.847   1.841  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       5.304  -1.305   2.758  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       6.593  -0.164   3.150  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       6.535  -1.737   3.944  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       7.124  -0.079   0.648  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       5.819  -1.237   0.379  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       7.450  -1.592  -0.195  1.00  1.62           H  
ATOM    563  N   ASP A  39      10.457  -2.984   3.284  1.00  0.71           N  
ATOM    564  CA  ASP A  39      11.157  -3.949   4.163  1.00  0.77           C  
ATOM    565  C   ASP A  39      10.665  -5.390   3.900  1.00  0.80           C  
ATOM    566  O   ASP A  39      11.019  -6.331   4.601  1.00  1.11           O  
ATOM    567  CB  ASP A  39      11.024  -3.538   5.640  1.00  0.82           C  
ATOM    568  CG  ASP A  39      12.001  -4.247   6.565  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      13.073  -4.658   6.106  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      11.668  -4.478   7.751  1.00  1.11           O  
ATOM    571  H   ASP A  39      11.029  -2.505   2.642  1.00  0.76           H  
ATOM    572  HA  ASP A  39      12.198  -3.913   3.875  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      11.179  -2.474   5.728  1.00  0.87           H  
ATOM    574  HB3 ASP A  39      10.017  -3.777   5.949  1.00  0.79           H  
ATOM    575  N   SER A  40       9.833  -5.497   2.860  1.00  0.71           N  
ATOM    576  CA  SER A  40       9.222  -6.708   2.266  1.00  0.76           C  
ATOM    577  C   SER A  40       8.424  -7.628   3.197  1.00  0.71           C  
ATOM    578  O   SER A  40       7.438  -8.186   2.791  1.00  0.86           O  
ATOM    579  CB  SER A  40      10.186  -7.464   1.427  1.00  0.96           C  
ATOM    580  OG  SER A  40      11.320  -7.906   2.209  1.00  0.97           O  
ATOM    581  H   SER A  40       9.618  -4.638   2.445  1.00  0.81           H  
ATOM    582  HA  SER A  40       8.479  -6.304   1.594  1.00  0.79           H  
ATOM    583  HB2 SER A  40       9.682  -8.322   1.008  1.00  1.36           H  
ATOM    584  HB3 SER A  40      10.544  -6.827   0.630  1.00  1.25           H  
ATOM    585  N   LEU A  41       8.878  -7.837   4.375  1.00  0.68           N  
ATOM    586  CA  LEU A  41       8.117  -8.576   5.344  1.00  0.66           C  
ATOM    587  C   LEU A  41       7.180  -7.626   6.084  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.059  -7.973   6.449  1.00  0.57           O  
ATOM    589  CB  LEU A  41       9.048  -9.401   6.276  1.00  0.78           C  
ATOM    590  CG  LEU A  41      10.285  -8.693   6.875  1.00  0.84           C  
ATOM    591  CD1 LEU A  41       9.910  -7.651   7.911  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      11.251  -9.711   7.459  1.00  1.04           C  
ATOM    593  H   LEU A  41       9.775  -7.490   4.581  1.00  0.75           H  
ATOM    594  HA  LEU A  41       7.494  -9.252   4.778  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       8.451  -9.767   7.098  1.00  0.80           H  
ATOM    596  HB3 LEU A  41       9.394 -10.257   5.714  1.00  0.90           H  
ATOM    597  HG  LEU A  41      10.798  -8.176   6.077  1.00  0.87           H  
ATOM    598 HD11 LEU A  41      10.790  -7.126   8.248  1.00  1.20           H  
ATOM    599 HD12 LEU A  41       9.438  -8.142   8.749  1.00  1.14           H  
ATOM    600 HD13 LEU A  41       9.204  -6.949   7.483  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      10.756 -10.271   8.239  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      12.106  -9.196   7.872  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      11.578 -10.387   6.682  1.00  1.57           H  
ATOM    604  N   SER A  42       7.627  -6.391   6.204  1.00  0.53           N  
ATOM    605  CA  SER A  42       6.903  -5.365   6.890  1.00  0.53           C  
ATOM    606  C   SER A  42       5.829  -4.716   6.051  1.00  0.49           C  
ATOM    607  O   SER A  42       5.008  -3.961   6.571  1.00  0.53           O  
ATOM    608  CB  SER A  42       7.824  -4.341   7.525  1.00  0.64           C  
ATOM    609  OG  SER A  42       8.488  -4.902   8.646  1.00  1.07           O  
ATOM    610  H   SER A  42       8.505  -6.171   5.828  1.00  0.59           H  
ATOM    611  HA  SER A  42       6.418  -5.904   7.692  1.00  0.54           H  
ATOM    612  HB2 SER A  42       8.561  -4.021   6.802  1.00  1.13           H  
ATOM    613  HB3 SER A  42       7.245  -3.490   7.854  1.00  1.05           H  
ATOM    614  HG  SER A  42       7.792  -5.381   9.129  1.00  1.54           H  
ATOM    615  N   MET A  43       5.834  -4.971   4.752  1.00  0.46           N  
ATOM    616  CA  MET A  43       4.792  -4.422   3.896  1.00  0.44           C  
ATOM    617  C   MET A  43       3.403  -4.875   4.332  1.00  0.40           C  
ATOM    618  O   MET A  43       2.447  -4.137   4.191  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.026  -4.635   2.380  1.00  0.50           C  
ATOM    620  CG  MET A  43       5.545  -5.999   1.972  1.00  1.15           C  
ATOM    621  SD  MET A  43       4.581  -7.405   2.568  1.00  1.39           S  
ATOM    622  CE  MET A  43       3.089  -7.278   1.604  1.00  0.55           C  
ATOM    623  H   MET A  43       6.545  -5.534   4.385  1.00  0.48           H  
ATOM    624  HA  MET A  43       4.863  -3.367   4.114  1.00  0.50           H  
ATOM    625  HB2 MET A  43       4.094  -4.473   1.857  1.00  0.92           H  
ATOM    626  HB3 MET A  43       5.736  -3.896   2.043  1.00  1.14           H  
ATOM    627  HG2 MET A  43       5.560  -6.044   0.894  1.00  1.63           H  
ATOM    628  HG3 MET A  43       6.556  -6.096   2.339  1.00  1.71           H  
ATOM    629  HE1 MET A  43       2.435  -8.084   1.903  1.00  1.27           H  
ATOM    630  HE2 MET A  43       3.378  -7.433   0.574  1.00  1.18           H  
ATOM    631  HE3 MET A  43       2.619  -6.316   1.742  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.326  -6.077   4.917  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.078  -6.618   5.428  1.00  0.38           C  
ATOM    634  C   VAL A  44       1.559  -5.715   6.541  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.371  -5.430   6.635  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.255  -8.066   5.987  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       0.954  -8.597   6.574  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       2.730  -9.000   4.905  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.141  -6.622   4.965  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.427  -6.646   4.566  1.00  0.38           H  
ATOM    641  HB  VAL A  44       2.999  -8.043   6.770  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       0.634  -7.952   7.380  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       1.108  -9.596   6.952  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       0.194  -8.615   5.807  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       3.682  -8.648   4.536  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       2.011  -9.014   4.099  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       2.846  -9.994   5.308  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.481  -5.251   7.351  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.191  -4.391   8.472  1.00  0.36           C  
ATOM    650  C   GLU A  45       1.632  -3.060   7.961  1.00  0.33           C  
ATOM    651  O   GLU A  45       0.644  -2.541   8.503  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.458  -4.223   9.296  1.00  0.39           C  
ATOM    653  CG  GLU A  45       4.025  -5.575   9.710  1.00  0.47           C  
ATOM    654  CD  GLU A  45       5.335  -5.499  10.450  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       5.379  -4.889  11.542  1.00  0.66           O  
ATOM    656  OE2 GLU A  45       6.354  -5.986   9.939  1.00  0.69           O  
ATOM    657  H   GLU A  45       3.417  -5.480   7.171  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.434  -4.878   9.071  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.195  -3.699   8.705  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.237  -3.658  10.189  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       3.289  -6.097  10.300  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.180  -6.145   8.803  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.271  -2.513   6.916  1.00  0.29           N  
ATOM    664  CA  VAL A  46       1.727  -1.353   6.188  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.281  -1.636   5.748  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.605  -0.832   6.011  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.596  -1.008   4.945  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       1.984   0.136   4.129  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       3.990  -0.631   5.388  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.162  -2.855   6.673  1.00  0.32           H  
ATOM    671  HA  VAL A  46       1.725  -0.512   6.867  1.00  0.33           H  
ATOM    672  HB  VAL A  46       2.664  -1.885   4.318  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       2.611   0.351   3.276  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       1.903   1.022   4.742  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       1.000  -0.148   3.786  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       4.435  -1.459   5.918  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       3.941   0.229   6.040  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       4.591  -0.394   4.523  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.069  -2.783   5.088  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -1.273  -3.224   4.646  1.00  0.28           C  
ATOM    681  C   VAL A  47      -2.271  -3.156   5.804  1.00  0.25           C  
ATOM    682  O   VAL A  47      -3.257  -2.470   5.699  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -1.251  -4.674   4.081  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.639  -5.100   3.616  1.00  0.35           C  
ATOM    685  CG2 VAL A  47      -0.274  -4.786   2.937  1.00  0.42           C  
ATOM    686  H   VAL A  47       0.843  -3.353   4.886  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.607  -2.550   3.870  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.936  -5.342   4.868  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -3.325  -5.062   4.448  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -2.596  -6.109   3.232  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -2.979  -4.433   2.839  1.00  1.09           H  
ATOM    692 HG21 VAL A  47       0.718  -4.541   3.287  1.00  1.04           H  
ATOM    693 HG22 VAL A  47      -0.560  -4.103   2.150  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.279  -5.797   2.556  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.986  -3.857   6.899  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.872  -3.881   8.092  1.00  0.28           C  
ATOM    697  C   VAL A  48      -3.219  -2.448   8.578  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.369  -2.146   8.917  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -2.226  -4.688   9.260  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -3.133  -4.715  10.488  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -1.917  -6.110   8.818  1.00  0.76           C  
ATOM    702  H   VAL A  48      -1.159  -4.390   6.899  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.790  -4.368   7.798  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -1.297  -4.210   9.536  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -3.312  -3.704  10.822  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -2.660  -5.280  11.277  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -4.073  -5.180  10.228  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -2.832  -6.599   8.519  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -1.468  -6.653   9.637  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -1.233  -6.084   7.982  1.00  1.36           H  
ATOM    711  N   ALA A  49      -2.239  -1.566   8.563  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.447  -0.196   8.998  1.00  0.26           C  
ATOM    713  C   ALA A  49      -3.238   0.583   7.952  1.00  0.26           C  
ATOM    714  O   ALA A  49      -4.002   1.476   8.279  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -1.132   0.488   9.306  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.362  -1.850   8.229  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -3.037  -0.236   9.903  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -0.592  -0.085  10.045  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -1.342   1.475   9.691  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -0.547   0.569   8.401  1.00  0.96           H  
ATOM    721  N   ALA A  50      -3.068   0.218   6.698  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.829   0.804   5.612  1.00  0.35           C  
ATOM    723  C   ALA A  50      -5.271   0.315   5.702  1.00  0.37           C  
ATOM    724  O   ALA A  50      -6.221   1.055   5.406  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -3.211   0.443   4.268  1.00  0.41           C  
ATOM    726  H   ALA A  50      -2.394  -0.469   6.493  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -3.815   1.877   5.738  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -3.201  -0.631   4.161  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -2.199   0.820   4.221  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -3.796   0.879   3.473  1.00  1.22           H  
ATOM    731  N   GLU A  51      -5.425  -0.928   6.150  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.722  -1.517   6.401  1.00  0.50           C  
ATOM    733  C   GLU A  51      -7.433  -0.761   7.503  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.640  -0.686   7.527  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.620  -3.005   6.738  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -6.050  -3.852   5.614  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -6.019  -5.306   5.958  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -5.122  -5.738   6.694  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -6.910  -6.055   5.505  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.622  -1.486   6.273  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -7.282  -1.402   5.488  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -5.991  -3.127   7.606  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.608  -3.374   6.964  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.666  -3.721   4.737  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -5.044  -3.524   5.393  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.663  -0.190   8.389  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -7.177   0.650   9.436  1.00  0.38           C  
ATOM    748  C   GLU A  52      -7.498   2.040   8.855  1.00  0.37           C  
ATOM    749  O   GLU A  52      -8.594   2.572   9.019  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -6.120   0.759  10.529  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -6.532   1.536  11.756  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -5.424   1.594  12.761  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -5.144   0.560  13.411  1.00  1.73           O  
ATOM    754  OE2 GLU A  52      -4.810   2.661  12.929  1.00  2.49           O  
ATOM    755  H   GLU A  52      -5.700  -0.374   8.337  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -8.060   0.183   9.841  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.853  -0.238  10.847  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -5.242   1.230  10.110  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -6.793   2.542  11.463  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -7.388   1.054  12.205  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.526   2.566   8.128  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.547   3.893   7.499  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.797   4.136   6.621  1.00  0.36           C  
ATOM    764  O   ARG A  53      -8.488   5.135   6.797  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -5.271   4.052   6.651  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -5.078   5.401   5.969  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -4.845   6.522   6.962  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -4.527   7.777   6.276  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -3.624   8.674   6.682  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -2.950   8.489   7.806  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -3.408   9.745   5.938  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.708   2.028   8.027  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.516   4.635   8.281  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -4.417   3.884   7.289  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -5.276   3.286   5.891  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -4.221   5.340   5.315  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -5.959   5.622   5.384  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -5.739   6.658   7.553  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -4.019   6.257   7.605  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -5.015   7.963   5.437  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -3.085   7.671   8.385  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -2.290   9.151   8.181  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -3.942   9.865   5.092  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -2.697  10.441   6.123  1.00  3.46           H  
ATOM    785  N   PHE A  54      -8.074   3.235   5.680  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -9.204   3.444   4.739  1.00  0.36           C  
ATOM    787  C   PHE A  54     -10.371   2.562   5.109  1.00  0.39           C  
ATOM    788  O   PHE A  54     -11.497   2.759   4.632  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -8.805   3.024   3.313  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -7.420   3.391   2.908  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -7.029   4.711   2.803  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -6.503   2.393   2.628  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -5.742   5.036   2.434  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -5.213   2.714   2.255  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -4.832   4.035   2.160  1.00  0.41           C  
ATOM    796  H   PHE A  54      -7.508   2.435   5.597  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -9.490   4.483   4.728  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -8.896   1.950   3.232  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -9.492   3.480   2.615  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -7.742   5.492   3.022  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -6.815   1.356   2.703  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -5.446   6.071   2.353  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -4.499   1.934   2.038  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -3.822   4.288   1.871  1.00  0.47           H  
ATOM    805  N   ASP A  55     -10.090   1.628   5.980  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -10.946   0.487   6.253  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.055  -0.364   5.020  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.042  -0.346   4.276  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.317   0.767   6.884  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -13.073  -0.540   7.114  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -12.573  -1.427   7.816  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -14.226  -0.674   6.637  1.00  1.96           O  
ATOM    813  H   ASP A  55      -9.254   1.708   6.484  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -10.353  -0.111   6.933  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -12.182   1.267   7.832  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -12.901   1.391   6.223  1.00  0.94           H  
ATOM    817  N   VAL A  56      -9.983  -1.026   4.746  1.00  0.33           N  
ATOM    818  CA  VAL A  56      -9.919  -1.896   3.637  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.713  -3.291   4.185  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.523  -3.450   5.394  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -8.807  -1.478   2.577  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -7.387  -1.703   3.055  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -9.015  -2.127   1.231  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.220  -0.956   5.357  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -10.893  -1.869   3.166  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -8.909  -0.410   2.443  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -7.178  -1.090   3.918  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -6.706  -1.465   2.250  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -7.262  -2.747   3.306  1.00  1.44           H  
ATOM    830 HG21 VAL A  56      -8.238  -1.806   0.552  1.00  1.31           H  
ATOM    831 HG22 VAL A  56      -9.979  -1.842   0.836  1.00  1.38           H  
ATOM    832 HG23 VAL A  56      -8.974  -3.200   1.340  1.00  1.51           H  
ATOM    833  N   LYS A  57      -9.777  -4.257   3.349  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -9.594  -5.648   3.736  1.00  0.58           C  
ATOM    835  C   LYS A  57      -8.789  -6.363   2.674  1.00  0.49           C  
ATOM    836  O   LYS A  57      -9.315  -6.709   1.605  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -10.934  -6.410   3.979  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -11.678  -6.143   5.310  1.00  1.32           C  
ATOM    839  CD  LYS A  57     -12.470  -4.828   5.362  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -13.197  -4.718   6.706  1.00  2.71           C  
ATOM    841  NZ  LYS A  57     -14.111  -3.550   6.805  1.00  3.32           N  
ATOM    842  H   LYS A  57      -9.923  -4.008   2.411  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -9.014  -5.648   4.648  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -11.614  -6.151   3.181  1.00  1.25           H  
ATOM    845  HB3 LYS A  57     -10.731  -7.469   3.914  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -12.373  -6.951   5.482  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -10.946  -6.143   6.105  1.00  1.44           H  
ATOM    848  HD2 LYS A  57     -11.788  -3.996   5.252  1.00  2.25           H  
ATOM    849  HD3 LYS A  57     -13.196  -4.814   4.562  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -13.778  -5.616   6.855  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -12.451  -4.650   7.485  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57     -14.837  -3.572   6.056  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57     -13.640  -2.618   6.814  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57     -14.633  -3.618   7.704  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.517  -6.538   2.931  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -6.620  -7.170   1.985  1.00  0.35           C  
ATOM    857  C   ILE A  58      -5.675  -8.118   2.740  1.00  0.37           C  
ATOM    858  O   ILE A  58      -4.724  -7.667   3.385  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -5.737  -6.134   1.212  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.567  -4.949   0.700  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -5.086  -6.826   0.024  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -5.741  -3.848   0.070  1.00  0.55           C  
ATOM    863  H   ILE A  58      -7.165  -6.269   3.817  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.208  -7.734   1.276  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -4.962  -5.777   1.872  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -7.261  -5.303  -0.048  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -7.121  -4.522   1.523  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -4.488  -7.662   0.359  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -4.470  -6.117  -0.508  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -5.874  -7.176  -0.628  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -5.050  -3.458   0.803  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -6.394  -3.055  -0.265  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -5.190  -4.246  -0.770  1.00  1.23           H  
ATOM    874  N   PRO A  59      -5.947  -9.428   2.717  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -5.081 -10.416   3.368  1.00  0.45           C  
ATOM    876  C   PRO A  59      -3.710 -10.529   2.668  1.00  0.44           C  
ATOM    877  O   PRO A  59      -3.545 -10.098   1.514  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -5.864 -11.728   3.243  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -6.812 -11.514   2.115  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.129 -10.046   2.095  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -4.924 -10.172   4.408  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.183 -12.538   3.033  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -6.391 -11.925   4.165  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -6.344 -11.804   1.186  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -7.711 -12.089   2.275  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -7.250  -9.705   1.078  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -8.019  -9.843   2.671  1.00  0.60           H  
ATOM    888  N   ASP A  60      -2.746 -11.127   3.350  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.360 -11.265   2.838  1.00  0.61           C  
ATOM    890  C   ASP A  60      -1.279 -12.061   1.548  1.00  0.61           C  
ATOM    891  O   ASP A  60      -0.431 -11.801   0.714  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -0.413 -11.893   3.863  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -0.749 -13.343   4.192  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -1.891 -13.628   4.604  1.00  1.18           O  
ATOM    895  OD2 ASP A  60       0.120 -14.218   4.065  1.00  1.13           O  
ATOM    896  H   ASP A  60      -2.959 -11.472   4.249  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.012 -10.264   2.629  1.00  0.58           H  
ATOM    898  HB2 ASP A  60       0.564 -11.866   3.399  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.404 -11.299   4.764  1.00  1.09           H  
ATOM    900  N   ASP A  61      -2.156 -13.011   1.372  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -2.142 -13.820   0.156  1.00  0.76           C  
ATOM    902  C   ASP A  61      -2.715 -13.037  -1.007  1.00  0.67           C  
ATOM    903  O   ASP A  61      -2.425 -13.322  -2.165  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -2.925 -15.119   0.333  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -4.398 -14.894   0.560  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -4.803 -14.715   1.724  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -5.174 -14.908  -0.403  1.00  2.00           O  
ATOM    908  H   ASP A  61      -2.816 -13.190   2.077  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -1.112 -14.059  -0.064  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -2.813 -15.722  -0.556  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -2.526 -15.658   1.180  1.00  1.45           H  
ATOM    912  N   ASP A  62      -3.486 -12.029  -0.690  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.141 -11.229  -1.699  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.182 -10.150  -2.141  1.00  0.47           C  
ATOM    915  O   ASP A  62      -2.898 -10.000  -3.330  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.395 -10.586  -1.110  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -6.384 -10.146  -2.146  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -7.077 -11.006  -2.704  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -6.497  -8.941  -2.411  1.00  1.34           O  
ATOM    920  H   ASP A  62      -3.603 -11.804   0.258  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -4.413 -11.858  -2.533  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -5.886 -11.261  -0.427  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.072  -9.701  -0.580  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.598  -9.473  -1.138  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -1.679  -8.344  -1.324  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.465  -8.706  -2.203  1.00  0.43           C  
ATOM    927  O   VAL A  63       0.128  -7.847  -2.842  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -1.228  -7.721   0.039  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -0.356  -8.656   0.841  1.00  0.55           C  
ATOM    930  CG2 VAL A  63      -0.542  -6.401  -0.154  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.806  -9.743  -0.214  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -2.242  -7.595  -1.864  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -2.122  -7.549   0.622  1.00  0.52           H  
ATOM    934 HG11 VAL A  63      -0.082  -8.187   1.775  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       0.537  -8.882   0.277  1.00  1.05           H  
ATOM    936 HG13 VAL A  63      -0.897  -9.569   1.041  1.00  1.07           H  
ATOM    937 HG21 VAL A  63      -0.220  -6.017   0.804  1.00  1.13           H  
ATOM    938 HG22 VAL A  63      -1.237  -5.708  -0.604  1.00  1.15           H  
ATOM    939 HG23 VAL A  63       0.316  -6.529  -0.798  1.00  1.11           H  
ATOM    940  N   LYS A  64      -0.157 -10.003  -2.272  1.00  0.46           N  
ATOM    941  CA  LYS A  64       0.944 -10.526  -3.085  1.00  0.58           C  
ATOM    942  C   LYS A  64       0.827 -10.133  -4.577  1.00  0.58           C  
ATOM    943  O   LYS A  64       1.794 -10.244  -5.336  1.00  0.69           O  
ATOM    944  CB  LYS A  64       0.993 -12.054  -3.005  1.00  0.71           C  
ATOM    945  CG  LYS A  64       1.383 -12.599  -1.660  1.00  1.18           C  
ATOM    946  CD  LYS A  64       1.391 -14.114  -1.662  1.00  1.12           C  
ATOM    947  CE  LYS A  64       1.911 -14.664  -0.348  1.00  1.83           C  
ATOM    948  NZ  LYS A  64       3.302 -14.229  -0.088  1.00  2.42           N  
ATOM    949  H   LYS A  64      -0.698 -10.624  -1.743  1.00  0.45           H  
ATOM    950  HA  LYS A  64       1.841 -10.142  -2.620  1.00  0.66           H  
ATOM    951  HB2 LYS A  64       0.017 -12.444  -3.249  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       1.703 -12.413  -3.736  1.00  1.23           H  
ATOM    953  HG2 LYS A  64       2.369 -12.241  -1.405  1.00  1.75           H  
ATOM    954  HG3 LYS A  64       0.671 -12.253  -0.926  1.00  1.78           H  
ATOM    955  HD2 LYS A  64       0.383 -14.470  -1.816  1.00  1.47           H  
ATOM    956  HD3 LYS A  64       2.024 -14.460  -2.466  1.00  1.47           H  
ATOM    957  HE2 LYS A  64       1.277 -14.310   0.451  1.00  2.34           H  
ATOM    958  HE3 LYS A  64       1.878 -15.744  -0.388  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64       3.923 -14.475  -0.891  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64       3.679 -14.693   0.765  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64       3.354 -13.199   0.065  1.00  2.80           H  
ATOM    962  N   ASN A  65      -0.349  -9.695  -4.996  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -0.587  -9.364  -6.385  1.00  0.58           C  
ATOM    964  C   ASN A  65      -0.335  -7.894  -6.659  1.00  0.49           C  
ATOM    965  O   ASN A  65      -0.517  -7.420  -7.786  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -2.014  -9.739  -6.820  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -2.281 -11.235  -6.812  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -2.008 -11.934  -7.802  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -2.845 -11.733  -5.736  1.00  0.89           N  
ATOM    970  H   ASN A  65      -1.078  -9.558  -4.350  1.00  0.45           H  
ATOM    971  HA  ASN A  65       0.108  -9.942  -6.976  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -2.719  -9.270  -6.149  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -2.177  -9.362  -7.816  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -3.067 -11.117  -4.999  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -3.043 -12.698  -5.701  1.00  0.97           H  
ATOM    976  N   LEU A  66       0.096  -7.167  -5.660  1.00  0.40           N  
ATOM    977  CA  LEU A  66       0.341  -5.755  -5.822  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.707  -5.495  -6.401  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.550  -6.394  -6.468  1.00  0.50           O  
ATOM    980  CB  LEU A  66       0.134  -5.006  -4.508  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.281  -5.098  -3.952  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -1.456  -4.237  -2.740  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.281  -4.724  -4.998  1.00  0.57           C  
ATOM    984  H   LEU A  66       0.263  -7.576  -4.780  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.388  -5.395  -6.534  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.810  -5.430  -3.781  1.00  0.41           H  
ATOM    987  HB3 LEU A  66       0.387  -3.965  -4.636  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -1.477  -6.120  -3.661  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -0.731  -4.536  -1.999  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -2.453  -4.380  -2.352  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -1.308  -3.198  -2.998  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -2.138  -3.699  -5.302  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -3.269  -4.862  -4.579  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -2.166  -5.382  -5.846  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.908  -4.291  -6.877  1.00  0.37           N  
ATOM    996  CA  LYS A  67       3.173  -3.905  -7.454  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.430  -2.422  -7.204  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.243  -2.070  -6.375  1.00  0.40           O  
ATOM    999  CB  LYS A  67       3.308  -4.305  -8.972  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       2.296  -3.702  -9.975  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       0.859  -4.221  -9.829  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       0.619  -5.620 -10.447  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       1.315  -6.733  -9.746  1.00  2.91           N  
ATOM   1004  H   LYS A  67       1.195  -3.622  -6.805  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.918  -4.442  -6.884  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       4.288  -4.003  -9.309  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       3.244  -5.380  -9.038  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       2.277  -2.632  -9.831  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       2.650  -3.909 -10.974  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       0.639  -4.283  -8.773  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       0.195  -3.496 -10.279  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67      -0.442  -5.821 -10.427  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       0.946  -5.591 -11.477  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       2.356  -6.693  -9.792  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       1.029  -7.635 -10.190  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       1.009  -6.815  -8.756  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.708  -1.568  -7.883  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.815  -0.154  -7.695  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.650   0.300  -6.843  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.762  -0.519  -6.515  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.753   0.573  -9.055  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.565   0.141  -9.759  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       3.984   0.272  -9.903  1.00  0.34           C  
ATOM   1024  H   THR A  68       2.061  -1.861  -8.557  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.752   0.076  -7.210  1.00  0.29           H  
ATOM   1026  HB  THR A  68       2.685   1.637  -8.874  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.472   0.687 -10.560  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       3.907   0.789 -10.847  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       4.048  -0.792 -10.077  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       4.870   0.604  -9.382  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.578   1.579  -6.522  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.425   2.047  -5.797  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.699   2.348  -6.748  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.822   2.536  -6.331  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.651   3.222  -4.812  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.806   2.967  -3.913  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       0.775   4.540  -5.490  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.308   2.195  -6.749  1.00  0.25           H  
ATOM   1039  HA  VAL A  69       0.095   1.182  -5.237  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.222   3.261  -4.178  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       2.702   2.828  -4.499  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       1.591   2.076  -3.342  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       1.926   3.808  -3.246  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69      -0.134   4.743  -6.033  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69       1.609   4.516  -6.177  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       0.933   5.315  -4.755  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.380   2.377  -8.045  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.387   2.599  -9.050  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.376   1.473  -9.018  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.594   1.688  -8.946  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.548   2.225  -8.321  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -1.889   3.535  -8.854  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -0.923   2.632 -10.024  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.845   0.261  -8.995  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.670  -0.922  -8.903  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -3.339  -0.947  -7.554  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.558  -1.115  -7.461  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.841  -2.186  -9.086  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -2.692  -3.426  -9.139  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71      -3.462  -3.571 -10.078  1.00  1.35           O  
ATOM   1061  OD2 ASP A  71      -2.610  -4.253  -8.208  1.00  1.84           O  
ATOM   1062  H   ASP A  71      -0.870   0.171  -9.056  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -3.423  -0.874  -9.675  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -1.246  -2.134  -9.985  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -1.193  -2.297  -8.227  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.535  -0.684  -6.511  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -3.001  -0.685  -5.125  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.161   0.281  -4.905  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -5.043  -0.011  -4.134  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.858  -0.382  -4.157  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.590  -0.493  -6.688  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.359  -1.683  -4.915  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -1.508   0.627  -4.318  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -1.047  -1.074  -4.325  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -2.197  -0.480  -3.134  1.00  0.96           H  
ATOM   1076  N   THR A  73      -4.169   1.405  -5.615  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.234   2.386  -5.482  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.610   1.753  -5.804  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.452   1.633  -4.922  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -4.978   3.617  -6.394  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.767   4.267  -5.994  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -6.120   4.614  -6.293  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.429   1.583  -6.234  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.197   2.705  -4.450  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.886   3.283  -7.417  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -3.032   3.643  -6.063  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -6.216   4.944  -5.269  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -7.041   4.142  -6.604  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -5.911   5.463  -6.927  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.808   1.287  -7.044  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -8.101   0.673  -7.423  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -8.365  -0.582  -6.629  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.507  -0.931  -6.350  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -8.204   0.332  -8.917  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -8.423   1.507  -9.850  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -7.165   2.319 -10.139  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -6.150   1.504 -10.923  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -5.039   2.332 -11.423  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -6.075   1.345  -7.692  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.871   1.389  -7.176  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -7.289  -0.157  -9.221  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -9.022  -0.362  -9.050  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -8.807   1.114 -10.778  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -9.166   2.141  -9.390  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -7.433   3.193 -10.715  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -6.724   2.625  -9.202  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -5.747   0.737 -10.278  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -6.651   1.041 -11.761  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -4.584   2.888 -10.667  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -5.365   3.007 -12.149  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -4.305   1.726 -11.851  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.300  -1.220  -6.251  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.328  -2.459  -5.535  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -7.921  -2.229  -4.135  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -8.818  -2.954  -3.684  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -5.903  -2.926  -5.428  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -5.691  -4.351  -5.115  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -5.616  -5.302  -6.110  1.00  0.51           C  
ATOM   1119  CD2 TYR A  75      -5.636  -4.756  -3.799  1.00  0.49           C  
ATOM   1120  CE1 TYR A  75      -5.487  -6.628  -5.800  1.00  0.67           C  
ATOM   1121  CE2 TYR A  75      -5.498  -6.069  -3.473  1.00  0.66           C  
ATOM   1122  CZ  TYR A  75      -5.168  -6.999  -4.598  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -5.307  -8.315  -4.135  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.426  -0.835  -6.476  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -7.896  -3.166  -6.120  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.406  -2.736  -6.367  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.414  -2.341  -4.662  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -5.659  -4.991  -7.143  1.00  0.58           H  
ATOM   1129  HD2 TYR A  75      -5.694  -4.012  -3.019  1.00  0.56           H  
ATOM   1130  HE1 TYR A  75      -5.430  -7.340  -6.612  1.00  0.83           H  
ATOM   1131  HE2 TYR A  75      -5.465  -6.345  -2.430  1.00  0.81           H  
ATOM   1132  HH  TYR A  75      -4.633  -8.709  -4.714  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.415  -1.207  -3.464  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -7.893  -0.808  -2.158  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.287  -0.227  -2.278  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.147  -0.521  -1.461  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -6.923   0.208  -1.483  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.584  -0.479  -1.155  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.545   0.821  -0.232  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.528   0.438  -0.573  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.671  -0.696  -3.861  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -7.964  -1.688  -1.536  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -6.736   1.007  -2.185  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -5.757  -1.270  -0.441  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.188  -0.908  -2.065  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -7.765   0.039   0.479  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -8.462   1.324  -0.502  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -6.858   1.528   0.206  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -3.633  -0.129  -0.367  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -4.898   0.873   0.344  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -4.302   1.222  -1.280  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.513   0.561  -3.320  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -10.826   1.145  -3.573  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -11.897   0.072  -3.739  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -13.046   0.277  -3.379  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -10.803   2.091  -4.787  1.00  0.30           C  
ATOM   1157  CG  LEU A  77     -10.014   3.387  -4.599  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77      -9.987   4.213  -5.874  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.607   4.193  -3.466  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.773   0.770  -3.934  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.065   1.722  -2.693  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.376   1.555  -5.622  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -11.822   2.351  -5.032  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -8.994   3.144  -4.336  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77     -10.996   4.467  -6.164  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77      -9.522   3.641  -6.663  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77      -9.423   5.119  -5.707  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -11.635   4.437  -3.695  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -10.041   5.104  -3.337  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77     -10.569   3.614  -2.556  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.509  -1.072  -4.252  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.434  -2.176  -4.405  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.552  -3.004  -3.125  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.658  -3.310  -2.674  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -12.045  -3.066  -5.573  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -12.996  -4.220  -5.738  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -14.204  -3.979  -5.964  1.00  0.96           O  
ATOM   1178  OD2 ASP A  78     -12.558  -5.382  -5.683  1.00  1.38           O  
ATOM   1179  H   ASP A  78     -10.584  -1.156  -4.570  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.404  -1.748  -4.611  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -12.053  -2.484  -6.483  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -11.053  -3.460  -5.409  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.412  -3.331  -2.516  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.392  -4.155  -1.291  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -11.895  -3.421  -0.046  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -11.994  -4.019   1.035  1.00  0.77           O  
ATOM   1187  CB  HIS A  79     -10.010  -4.749  -0.996  1.00  0.50           C  
ATOM   1188  CG  HIS A  79      -9.616  -5.933  -1.830  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79     -10.428  -7.013  -2.042  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79      -8.463  -6.223  -2.444  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79      -9.788  -7.916  -2.743  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -8.587  -7.464  -2.999  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.567  -3.010  -2.905  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -12.062  -4.982  -1.473  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.264  -3.984  -1.152  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79      -9.984  -5.047   0.042  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79     -11.366  -7.121  -1.735  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79      -7.590  -5.586  -2.492  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79     -10.183  -8.873  -3.054  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -7.819  -8.095  -2.968  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.157  -2.139  -0.163  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -12.667  -1.385   0.957  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.173  -1.481   0.966  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -14.794  -1.624  -0.112  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -12.180   0.072   0.932  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.734   0.938  -0.196  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -12.115   2.333  -0.245  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -12.759   3.302  -0.636  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -10.854   2.446   0.103  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.016  -1.687  -1.020  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -12.303  -1.872   1.850  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -12.406   0.542   1.877  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -11.108   0.014   0.827  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -12.536   0.447  -1.137  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -13.801   1.036  -0.063  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.369   1.640   0.375  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.448   3.336   0.064  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -14.743  -1.395   2.160  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -16.161  -1.610   2.403  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -16.552  -2.997   1.925  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -17.154  -3.138   0.856  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -17.028  -0.524   1.770  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -16.175  -3.975   2.595  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -14.189  -1.158   2.932  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -16.294  -1.588   3.475  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -18.062  -0.691   2.033  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -16.921  -0.560   0.696  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -16.716   0.445   2.133  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       4.022  -6.845  -2.454  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       3.139  -7.014  -3.289  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       5.520  -7.726  -2.496  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.842  -5.799  -1.443  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.737  -5.049  -1.456  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       2.503  -4.004  -0.428  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       1.165  -3.354  -0.682  1.00  1.18           C  
HETATM 1237  C6  SOO A 101       0.783  -2.310   0.344  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -0.592  -1.756   0.006  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -0.996  -0.697   0.990  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      13.232  -9.457   2.468  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      12.330  -8.792   1.469  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      12.940  -7.964   0.396  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      11.446  -9.907   0.778  1.00  1.03           O  
HETATM 1244  C28 SOO A 101      10.649 -10.820   1.639  1.00  0.95           C  
HETATM 1245  C29 SOO A 101       9.808 -11.788   0.793  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       8.880 -10.965  -0.086  1.00  1.24           C  
HETATM 1247  C31 SOO A 101      10.737 -12.630  -0.086  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       8.985 -12.780   1.723  1.00  1.32           C  
HETATM 1249  O33 SOO A 101       9.896 -13.586   2.482  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       8.086 -12.030   2.729  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       8.484 -11.864   3.889  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       6.902 -11.613   2.304  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       5.924 -10.913   3.122  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       4.480 -11.237   2.702  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       4.151 -10.938   1.241  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       3.316 -11.600   0.622  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       4.818  -9.947   0.727  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       4.699  -9.453  -0.638  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       5.596  -8.248  -0.842  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       4.617  -5.622  -0.678  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       1.968  -5.235  -2.225  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       2.503  -4.459   0.551  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       3.281  -3.258  -0.491  1.00  1.33           H  
HETATM 1264  H5  SOO A 101       0.409  -4.125  -0.694  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       1.193  -2.877  -1.651  1.00  2.01           H  
HETATM 1266  H6  SOO A 101       1.503  -1.505   0.321  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       0.763  -2.759   1.326  1.00  1.37           H  
HETATM 1268  H7  SOO A 101      -1.320  -2.553   0.046  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -0.570  -1.323  -0.983  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -0.278   0.109   0.955  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -1.040  -1.111   1.986  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -1.964  -0.318   0.697  1.00  1.32           H  
HETATM 1273  H28 SOO A 101      11.326 -11.383   2.263  1.00  1.18           H  
HETATM 1274 H28A SOO A 101       9.993 -10.229   2.262  1.00  0.88           H  
HETATM 1275  H30 SOO A 101       8.232 -10.366   0.536  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       8.283 -11.629  -0.695  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       9.462 -10.319  -0.726  1.00  1.53           H  
HETATM 1278  H31 SOO A 101      11.415 -13.191   0.540  1.00  1.77           H  
HETATM 1279 H31A SOO A 101      11.302 -11.981  -0.739  1.00  1.84           H  
HETATM 1280 H31B SOO A 101      10.149 -13.311  -0.683  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       8.375 -13.424   1.107  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101       9.719 -13.308   3.394  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       6.623 -11.787   1.374  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       6.051 -11.198   4.155  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       6.091  -9.848   3.047  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       4.266 -12.280   2.874  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       3.854 -10.600   3.305  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       5.442  -9.496   1.333  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       5.009 -10.237  -1.313  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       3.673  -9.179  -0.835  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       6.615  -8.505  -0.594  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       5.220  -7.474  -0.181  1.00  0.89           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -13.872   3.366   2.707  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -13.807   4.170   1.490  1.00  1.23           C  
ATOM      3  C   ALA A   1     -12.759   5.260   1.609  1.00  1.10           C  
ATOM      4  O   ALA A   1     -12.597   5.871   2.671  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -15.152   4.782   1.181  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -14.160   3.963   3.512  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -12.932   2.986   2.940  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -14.581   2.604   2.597  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -13.539   3.521   0.668  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -15.433   5.459   1.974  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -15.892   3.999   1.101  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -15.098   5.324   0.248  1.00  1.82           H  
ATOM     13  N   ALA A   2     -12.036   5.471   0.529  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -11.016   6.486   0.429  1.00  0.71           C  
ATOM     15  C   ALA A   2     -10.768   6.750  -1.036  1.00  0.66           C  
ATOM     16  O   ALA A   2     -10.972   5.862  -1.852  1.00  0.98           O  
ATOM     17  CB  ALA A   2      -9.729   6.007   1.081  1.00  0.73           C  
ATOM     18  H   ALA A   2     -12.178   4.916  -0.274  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -11.355   7.386   0.920  1.00  0.78           H  
ATOM     20  HB1 ALA A   2      -9.400   5.097   0.600  1.00  1.12           H  
ATOM     21  HB2 ALA A   2      -9.907   5.816   2.129  1.00  1.24           H  
ATOM     22  HB3 ALA A   2      -8.967   6.764   0.978  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.375   7.939  -1.378  1.00  0.50           N  
ATOM     24  CA  THR A   3     -10.073   8.272  -2.751  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.672   7.793  -3.125  1.00  0.35           C  
ATOM     26  O   THR A   3      -7.949   7.250  -2.276  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.155   9.794  -2.979  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.333  10.457  -2.005  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -11.579  10.295  -2.856  1.00  0.65           C  
ATOM     30  H   THR A   3     -10.291   8.645  -0.696  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.799   7.788  -3.389  1.00  0.55           H  
ATOM     32  HB  THR A   3      -9.778  10.015  -3.967  1.00  0.58           H  
ATOM     33  HG1 THR A   3      -9.838  10.494  -1.177  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -11.942  10.070  -1.863  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -12.203   9.806  -3.589  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -11.599  11.364  -3.010  1.00  1.23           H  
ATOM     37  N   GLN A   4      -8.267   8.055  -4.361  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.945   7.739  -4.837  1.00  0.26           C  
ATOM     39  C   GLN A   4      -5.917   8.488  -4.028  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.922   7.918  -3.609  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.856   8.043  -6.358  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -5.457   8.221  -6.961  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -4.933   9.649  -6.811  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -5.706  10.613  -6.786  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -3.647   9.795  -6.721  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.868   8.484  -5.011  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.789   6.681  -4.688  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -7.337   7.238  -6.890  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -7.420   8.946  -6.546  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.784   7.567  -6.424  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -5.479   7.958  -8.008  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -3.078   9.001  -6.757  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -3.294  10.710  -6.611  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.207   9.746  -3.761  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.306  10.596  -3.020  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.151  10.070  -1.592  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.054  10.012  -1.071  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -5.820  12.033  -3.002  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -4.799  13.048  -2.518  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -3.617  13.166  -3.459  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -3.673  13.926  -4.437  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -2.600  12.486  -3.236  1.00  2.63           O  
ATOM     63  H   GLU A   5      -7.056  10.112  -4.091  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.343  10.570  -3.509  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -6.122  12.309  -4.002  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -6.682  12.086  -2.353  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -5.275  14.013  -2.440  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -4.438  12.742  -1.547  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.254   9.632  -0.995  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.235   9.108   0.359  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.457   7.812   0.419  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.784   7.543   1.397  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.642   8.916   0.875  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.382  10.215   1.088  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -9.841  10.002   1.329  1.00  1.27           C  
ATOM     76  OE1 GLU A   6     -10.256   9.799   2.474  1.00  1.82           O  
ATOM     77  OE2 GLU A   6     -10.607  10.038   0.355  1.00  1.91           O  
ATOM     78  H   GLU A   6      -7.105   9.645  -1.480  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -5.736   9.842   0.971  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.197   8.320   0.166  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.595   8.392   1.818  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -7.961  10.721   1.943  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -8.261  10.830   0.209  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.549   7.022  -0.635  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.771   5.802  -0.751  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.283   6.143  -0.857  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.494   5.785   0.015  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.246   4.951  -1.965  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.679   4.457  -1.704  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -4.301   3.769  -2.214  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.292   3.682  -2.844  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.176   7.262  -1.354  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -4.925   5.236   0.156  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.252   5.577  -2.844  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.673   3.811  -0.838  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.310   5.311  -1.502  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -3.307   4.139  -2.417  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -4.653   3.200  -3.061  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -4.280   3.135  -1.339  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -7.346   4.311  -3.720  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -8.285   3.360  -2.568  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -6.681   2.819  -3.059  1.00  1.06           H  
ATOM    103  N   VAL A   8      -2.934   6.851  -1.903  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.557   7.253  -2.195  1.00  0.28           C  
ATOM    105  C   VAL A   8      -0.905   8.017  -1.011  1.00  0.31           C  
ATOM    106  O   VAL A   8       0.165   7.625  -0.507  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.561   8.105  -3.491  1.00  0.30           C  
ATOM    108  CG1 VAL A   8      -0.192   8.669  -3.816  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -2.054   7.245  -4.641  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.641   7.138  -2.528  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -0.985   6.356  -2.383  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -2.260   8.920  -3.373  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.136   9.297  -3.000  1.00  1.12           H  
ATOM    114 HG12 VAL A   8      -0.259   9.256  -4.719  1.00  1.02           H  
ATOM    115 HG13 VAL A   8       0.507   7.860  -3.957  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -3.074   6.939  -4.450  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -1.440   6.359  -4.717  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -2.007   7.795  -5.568  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.532   9.083  -0.572  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -1.009   9.886   0.528  1.00  0.37           C  
ATOM    121  C   ALA A   9      -1.089   9.141   1.858  1.00  0.35           C  
ATOM    122  O   ALA A   9      -0.228   9.318   2.731  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -1.748  11.200   0.629  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.384   9.349  -0.992  1.00  0.34           H  
ATOM    125  HA  ALA A   9       0.028  10.098   0.313  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -1.313  11.808   1.409  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -2.787  11.002   0.852  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -1.681  11.717  -0.316  1.00  1.10           H  
ATOM    129  N   GLY A  10      -2.116   8.326   2.019  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.296   7.576   3.241  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.212   6.549   3.419  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.563   6.501   4.473  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.778   8.221   1.301  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -2.277   8.258   4.079  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.253   7.078   3.213  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.999   5.764   2.370  1.00  0.25           N  
ATOM    137  CA  LEU A  11       0.017   4.730   2.306  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.355   5.225   2.767  1.00  0.25           C  
ATOM    139  O   LEU A  11       1.953   4.642   3.661  1.00  0.27           O  
ATOM    140  CB  LEU A  11       0.142   4.237   0.869  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.398   2.840   0.603  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.418   2.556  -0.883  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.455   1.811   1.330  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.572   5.866   1.576  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.292   3.896   2.916  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.425   4.927   0.261  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       1.177   4.297   0.558  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.407   2.765   0.977  1.00  0.90           H  
ATOM    149 HD11 LEU A  11      -0.802   1.562  -1.055  1.00  1.30           H  
ATOM    150 HD12 LEU A  11       0.585   2.628  -1.277  1.00  1.32           H  
ATOM    151 HD13 LEU A  11      -1.052   3.277  -1.377  1.00  1.40           H  
ATOM    152 HD21 LEU A  11       0.065   0.821   1.141  1.00  1.37           H  
ATOM    153 HD22 LEU A  11       0.435   2.012   2.391  1.00  1.32           H  
ATOM    154 HD23 LEU A  11       1.474   1.871   0.975  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.781   6.331   2.197  1.00  0.26           N  
ATOM    156  CA  ALA A  12       3.092   6.889   2.445  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.380   7.161   3.914  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.506   7.022   4.336  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.296   8.129   1.631  1.00  0.31           C  
ATOM    160  H   ALA A  12       1.175   6.789   1.577  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.811   6.161   2.099  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       2.634   8.908   1.979  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       3.104   7.898   0.594  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       4.324   8.435   1.756  1.00  1.07           H  
ATOM    165  N   GLU A  13       2.370   7.515   4.689  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.584   7.795   6.103  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.851   6.508   6.880  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.748   6.452   7.725  1.00  0.30           O  
ATOM    169  CB  GLU A  13       1.416   8.563   6.699  1.00  0.38           C  
ATOM    170  CG  GLU A  13       1.175   9.903   6.041  1.00  0.52           C  
ATOM    171  CD  GLU A  13       0.099  10.692   6.723  1.00  0.98           C  
ATOM    172  OE1 GLU A  13      -1.094  10.414   6.486  1.00  1.77           O  
ATOM    173  OE2 GLU A  13       0.427  11.621   7.485  1.00  1.14           O  
ATOM    174  H   GLU A  13       1.470   7.581   4.304  1.00  0.27           H  
ATOM    175  HA  GLU A  13       3.473   8.405   6.163  1.00  0.35           H  
ATOM    176  HB2 GLU A  13       0.520   7.969   6.598  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       1.611   8.732   7.747  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       2.090  10.476   6.066  1.00  0.87           H  
ATOM    179  HG3 GLU A  13       0.886   9.738   5.014  1.00  0.91           H  
ATOM    180  N   ILE A  14       2.114   5.465   6.552  1.00  0.22           N  
ATOM    181  CA  ILE A  14       2.308   4.173   7.195  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.612   3.555   6.681  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.393   2.958   7.439  1.00  0.22           O  
ATOM    184  CB  ILE A  14       1.104   3.182   6.984  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.174   3.636   7.727  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.471   1.786   7.439  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.871   4.848   7.166  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.437   5.571   5.850  1.00  0.25           H  
ATOM    189  HA  ILE A  14       2.432   4.371   8.251  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.895   3.140   5.926  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -0.887   2.826   7.711  1.00  0.44           H  
ATOM    192 HG13 ILE A  14       0.086   3.845   8.754  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       0.631   1.127   7.287  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       1.732   1.806   8.486  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       2.314   1.432   6.865  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -1.166   4.651   6.145  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -0.200   5.694   7.189  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -1.748   5.066   7.758  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.856   3.736   5.394  1.00  0.19           N  
ATOM    200  CA  VAL A  15       5.090   3.313   4.774  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.268   4.003   5.457  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.298   3.400   5.708  1.00  0.25           O  
ATOM    203  CB  VAL A  15       5.101   3.612   3.239  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.471   3.377   2.654  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       4.098   2.728   2.515  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.167   4.172   4.842  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.171   2.249   4.919  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.821   4.643   3.077  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       6.455   3.578   1.593  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       6.775   2.356   2.833  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       7.168   4.052   3.134  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       4.120   2.948   1.458  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       3.107   2.921   2.902  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       4.351   1.690   2.674  1.00  1.05           H  
ATOM    215  N   ASN A  16       6.072   5.237   5.805  1.00  0.21           N  
ATOM    216  CA  ASN A  16       7.096   6.049   6.430  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.459   5.543   7.814  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.638   5.418   8.139  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.628   7.485   6.519  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.720   8.427   6.908  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       7.929   8.728   8.082  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.442   8.878   5.927  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.201   5.650   5.615  1.00  0.23           H  
ATOM    224  HA  ASN A  16       7.974   6.019   5.803  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.242   7.791   5.558  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       5.839   7.548   7.254  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.221   8.549   5.026  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       9.146   9.531   6.108  1.00  0.44           H  
ATOM    229  N   GLU A  17       6.453   5.221   8.609  1.00  0.31           N  
ATOM    230  CA  GLU A  17       6.687   4.796   9.979  1.00  0.40           C  
ATOM    231  C   GLU A  17       7.203   3.344  10.079  1.00  0.41           C  
ATOM    232  O   GLU A  17       7.847   2.990  11.063  1.00  0.52           O  
ATOM    233  CB  GLU A  17       5.433   4.999  10.852  1.00  0.58           C  
ATOM    234  CG  GLU A  17       4.230   4.180  10.427  1.00  0.67           C  
ATOM    235  CD  GLU A  17       3.044   4.357  11.330  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       2.983   3.719  12.384  1.00  1.66           O  
ATOM    237  OE2 GLU A  17       2.136   5.130  10.991  1.00  1.86           O  
ATOM    238  H   GLU A  17       5.532   5.295   8.276  1.00  0.32           H  
ATOM    239  HA  GLU A  17       7.467   5.438  10.362  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       5.674   4.732  11.870  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       5.162   6.044  10.820  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       3.948   4.441   9.418  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       4.531   3.147  10.465  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.912   2.510   9.084  1.00  0.37           N  
ATOM    245  CA  ILE A  18       7.350   1.109   9.127  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.539   0.837   8.186  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.591   0.370   8.624  1.00  0.48           O  
ATOM    248  CB  ILE A  18       6.169   0.152   8.792  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       5.028   0.407   9.790  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       6.626  -1.309   8.862  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       3.819  -0.474   9.628  1.00  0.66           C  
ATOM    252  H   ILE A  18       6.373   2.848   8.337  1.00  0.35           H  
ATOM    253  HA  ILE A  18       7.667   0.886  10.135  1.00  0.53           H  
ATOM    254  HB  ILE A  18       5.816   0.362   7.793  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       5.386   0.301  10.802  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       4.703   1.422   9.631  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       7.424  -1.471   8.152  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       5.795  -1.958   8.625  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       6.981  -1.529   9.859  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       3.085  -0.219  10.377  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       4.108  -1.508   9.741  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       3.395  -0.324   8.645  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.400   1.188   6.925  1.00  0.43           N  
ATOM    264  CA  ALA A  19       9.430   0.876   5.929  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.475   1.976   5.827  1.00  0.63           C  
ATOM    266  O   ALA A  19      11.624   1.722   5.464  1.00  0.92           O  
ATOM    267  CB  ALA A  19       8.797   0.636   4.575  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.606   1.690   6.644  1.00  0.40           H  
ATOM    269  HA  ALA A  19       9.921  -0.036   6.235  1.00  0.71           H  
ATOM    270  HB1 ALA A  19       8.055  -0.145   4.656  1.00  1.25           H  
ATOM    271  HB2 ALA A  19       9.558   0.336   3.870  1.00  1.21           H  
ATOM    272  HB3 ALA A  19       8.325   1.546   4.233  1.00  1.17           H  
ATOM    273  N   GLY A  20      10.076   3.186   6.121  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.999   4.291   6.081  1.00  0.53           C  
ATOM    275  C   GLY A  20      11.130   4.882   4.697  1.00  0.51           C  
ATOM    276  O   GLY A  20      12.236   5.026   4.173  1.00  0.73           O  
ATOM    277  H   GLY A  20       9.136   3.327   6.362  1.00  0.42           H  
ATOM    278  HA2 GLY A  20      10.655   5.060   6.756  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.969   3.948   6.408  1.00  0.66           H  
ATOM    280  N   ILE A  21      10.012   5.184   4.088  1.00  0.37           N  
ATOM    281  CA  ILE A  21       9.981   5.816   2.781  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.232   7.139   2.935  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.219   7.179   3.634  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.267   4.903   1.728  1.00  0.35           C  
ATOM    285  CG1 ILE A  21       9.990   3.551   1.587  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.120   5.583   0.367  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.429   3.654   1.111  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.157   4.993   4.525  1.00  0.42           H  
ATOM    289  HA  ILE A  21      10.998   6.012   2.473  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.271   4.714   2.097  1.00  0.33           H  
ATOM    291 HG12 ILE A  21      10.002   3.079   2.558  1.00  0.46           H  
ATOM    292 HG13 ILE A  21       9.446   2.929   0.894  1.00  0.45           H  
ATOM    293 HG21 ILE A  21       8.617   4.913  -0.315  1.00  1.05           H  
ATOM    294 HG22 ILE A  21      10.096   5.831  -0.021  1.00  0.92           H  
ATOM    295 HG23 ILE A  21       8.539   6.488   0.477  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      11.854   2.665   1.029  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      12.000   4.235   1.820  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      11.455   4.137   0.145  1.00  1.19           H  
ATOM    299  N   PRO A  22       9.763   8.242   2.365  1.00  0.32           N  
ATOM    300  CA  PRO A  22       9.155   9.585   2.451  1.00  0.34           C  
ATOM    301  C   PRO A  22       7.635   9.612   2.175  1.00  0.33           C  
ATOM    302  O   PRO A  22       7.128   8.929   1.270  1.00  0.33           O  
ATOM    303  CB  PRO A  22       9.901  10.375   1.380  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.241   9.735   1.308  1.00  0.44           C  
ATOM    305  CD  PRO A  22      11.034   8.276   1.604  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.343  10.033   3.416  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.374  10.300   0.441  1.00  0.43           H  
ATOM    308  HB3 PRO A  22       9.978  11.411   1.678  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      11.654   9.858   0.319  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      11.895  10.176   2.045  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      10.946   7.717   0.684  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      11.849   7.895   2.201  1.00  0.44           H  
ATOM    313  N   VAL A  23       6.933  10.465   2.915  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.459  10.602   2.844  1.00  0.40           C  
ATOM    315  C   VAL A  23       4.982  11.339   1.578  1.00  0.45           C  
ATOM    316  O   VAL A  23       3.818  11.734   1.463  1.00  0.64           O  
ATOM    317  CB  VAL A  23       4.900  11.332   4.081  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       5.151  10.534   5.341  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       5.529  12.712   4.186  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.432  11.032   3.551  1.00  0.39           H  
ATOM    321  HA  VAL A  23       5.044   9.604   2.830  1.00  0.40           H  
ATOM    322  HB  VAL A  23       3.835  11.457   3.968  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       6.213  10.394   5.473  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       4.666   9.572   5.260  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       4.751  11.067   6.191  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       6.600  12.581   4.261  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       5.152  13.238   5.049  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       5.311  13.260   3.281  1.00  1.05           H  
ATOM    329  N   GLU A  24       5.856  11.454   0.637  1.00  0.44           N  
ATOM    330  CA  GLU A  24       5.594  12.111  -0.614  1.00  0.53           C  
ATOM    331  C   GLU A  24       6.237  11.317  -1.724  1.00  0.46           C  
ATOM    332  O   GLU A  24       6.330  11.765  -2.846  1.00  0.57           O  
ATOM    333  CB  GLU A  24       6.207  13.512  -0.595  1.00  0.69           C  
ATOM    334  CG  GLU A  24       7.684  13.513  -0.212  1.00  1.50           C  
ATOM    335  CD  GLU A  24       8.362  14.814  -0.507  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       7.974  15.843   0.061  1.00  2.19           O  
ATOM    337  OE2 GLU A  24       9.309  14.819  -1.315  1.00  2.16           O  
ATOM    338  H   GLU A  24       6.747  11.078   0.796  1.00  0.51           H  
ATOM    339  HA  GLU A  24       4.529  12.191  -0.767  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       6.109  13.949  -1.579  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       5.671  14.122   0.118  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       7.766  13.317   0.846  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       8.182  12.727  -0.759  1.00  2.07           H  
ATOM    344  N   ASP A  25       6.669  10.134  -1.409  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.432   9.368  -2.365  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.655   8.164  -2.882  1.00  0.23           C  
ATOM    347  O   ASP A  25       6.945   7.625  -3.955  1.00  0.29           O  
ATOM    348  CB  ASP A  25       8.748   8.965  -1.723  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.686   8.268  -2.666  1.00  0.48           C  
ATOM    350  OD1 ASP A  25      10.272   8.913  -3.533  1.00  0.62           O  
ATOM    351  OD2 ASP A  25       9.818   7.020  -2.569  1.00  0.58           O  
ATOM    352  H   ASP A  25       6.488   9.756  -0.521  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.651  10.016  -3.200  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       9.230   9.877  -1.397  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.554   8.355  -0.852  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.612   7.805  -2.170  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.797   6.679  -2.512  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.692   7.208  -3.398  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.626   7.584  -2.925  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.214   6.021  -1.221  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.369   4.801  -1.535  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.336   5.649  -0.261  1.00  0.63           C  
ATOM    363  H   VAL A  26       5.305   8.334  -1.411  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.397   5.962  -3.054  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.583   6.747  -0.728  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       3.976   4.066  -2.041  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       2.547   5.088  -2.174  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       2.986   4.381  -0.617  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       4.918   5.197   0.626  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       5.886   6.537   0.014  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       6.002   4.950  -0.742  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.025   7.394  -4.644  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.129   7.973  -5.610  1.00  0.35           C  
ATOM    374  C   LYS A  27       2.713   6.961  -6.685  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.323   5.891  -6.792  1.00  0.30           O  
ATOM    376  CB  LYS A  27       3.740   9.245  -6.181  1.00  0.57           C  
ATOM    377  CG  LYS A  27       3.785  10.390  -5.177  1.00  0.75           C  
ATOM    378  CD  LYS A  27       4.452  11.629  -5.746  1.00  1.44           C  
ATOM    379  CE  LYS A  27       4.337  12.794  -4.778  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       5.143  13.957  -5.190  1.00  2.58           N  
ATOM    381  H   LYS A  27       4.924   7.122  -4.930  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.234   8.241  -5.067  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       4.742   9.046  -6.530  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       3.126   9.560  -7.004  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       2.776  10.642  -4.887  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       4.338  10.063  -4.308  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       5.498  11.420  -5.921  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       3.972  11.894  -6.677  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       3.302  13.095  -4.721  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       4.667  12.463  -3.804  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       4.829  14.336  -6.109  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       6.159  13.723  -5.234  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       5.044  14.717  -4.481  1.00  2.93           H  
ATOM    394  N   LEU A  28       1.684   7.316  -7.478  1.00  0.32           N  
ATOM    395  CA  LEU A  28       0.990   6.402  -8.429  1.00  0.34           C  
ATOM    396  C   LEU A  28       1.877   5.530  -9.316  1.00  0.38           C  
ATOM    397  O   LEU A  28       1.596   4.332  -9.493  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -0.051   7.153  -9.284  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -1.335   7.591  -8.561  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -2.222   8.408  -9.486  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -2.102   6.377  -8.064  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.375   8.252  -7.446  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.433   5.722  -7.801  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.426   8.035  -9.685  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.330   6.514 -10.109  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -1.077   8.202  -7.708  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -3.119   8.687  -8.948  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -2.492   7.809 -10.343  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -1.700   9.296  -9.803  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -3.007   6.702  -7.571  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -1.492   5.834  -7.357  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -2.354   5.735  -8.895  1.00  1.33           H  
ATOM    413  N   ASP A  29       2.937   6.078  -9.839  1.00  0.39           N  
ATOM    414  CA  ASP A  29       3.765   5.347 -10.804  1.00  0.47           C  
ATOM    415  C   ASP A  29       4.883   4.552 -10.098  1.00  0.40           C  
ATOM    416  O   ASP A  29       5.728   3.933 -10.741  1.00  0.59           O  
ATOM    417  CB  ASP A  29       4.353   6.349 -11.821  1.00  0.71           C  
ATOM    418  CG  ASP A  29       4.992   5.718 -13.041  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       4.265   5.371 -13.979  1.00  2.39           O  
ATOM    420  OD2 ASP A  29       6.233   5.602 -13.103  1.00  2.04           O  
ATOM    421  H   ASP A  29       3.196   6.996  -9.590  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.125   4.657 -11.332  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       3.560   6.995 -12.165  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       5.095   6.953 -11.316  1.00  1.17           H  
ATOM    425  N   LYS A  30       4.852   4.517  -8.778  1.00  0.34           N  
ATOM    426  CA  LYS A  30       5.899   3.882  -8.025  1.00  0.33           C  
ATOM    427  C   LYS A  30       5.461   2.529  -7.547  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.346   2.358  -7.016  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.356   4.760  -6.854  1.00  0.32           C  
ATOM    430  CG  LYS A  30       6.952   6.144  -7.222  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.290   6.062  -7.994  1.00  0.45           C  
ATOM    432  CE  LYS A  30       8.119   5.845  -9.505  1.00  1.48           C  
ATOM    433  NZ  LYS A  30       9.406   5.582 -10.177  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.084   4.861  -8.268  1.00  0.41           H  
ATOM    435  HA  LYS A  30       6.741   3.710  -8.674  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.506   4.930  -6.209  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.101   4.213  -6.296  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       6.238   6.667  -7.841  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       7.100   6.704  -6.309  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       8.833   6.983  -7.846  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.867   5.245  -7.586  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       7.445   5.031  -9.713  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       7.703   6.750  -9.922  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30       9.274   5.404 -11.195  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30       9.857   4.720  -9.787  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30      10.055   6.389 -10.063  1.00  2.30           H  
ATOM    447  N   SER A  31       6.313   1.581  -7.766  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.089   0.233  -7.404  1.00  0.36           C  
ATOM    449  C   SER A  31       6.672  -0.029  -6.019  1.00  0.36           C  
ATOM    450  O   SER A  31       7.823   0.361  -5.727  1.00  0.38           O  
ATOM    451  CB  SER A  31       6.735  -0.672  -8.468  1.00  0.40           C  
ATOM    452  OG  SER A  31       6.505  -2.046  -8.227  1.00  1.23           O  
ATOM    453  H   SER A  31       7.171   1.792  -8.211  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.029   0.044  -7.390  1.00  0.37           H  
ATOM    455  HB2 SER A  31       6.322  -0.423  -9.435  1.00  0.94           H  
ATOM    456  HB3 SER A  31       7.797  -0.482  -8.480  1.00  0.86           H  
ATOM    457  HG  SER A  31       6.499  -2.495  -9.086  1.00  1.73           H  
ATOM    458  N   PHE A  32       5.865  -0.638  -5.159  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.283  -1.025  -3.812  1.00  0.45           C  
ATOM    460  C   PHE A  32       7.485  -1.921  -3.918  1.00  0.56           C  
ATOM    461  O   PHE A  32       8.565  -1.609  -3.437  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.207  -1.851  -3.083  1.00  0.44           C  
ATOM    463  CG  PHE A  32       3.879  -1.212  -2.893  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       3.738  -0.171  -2.004  1.00  0.52           C  
ATOM    465  CD2 PHE A  32       2.782  -1.630  -3.614  1.00  0.47           C  
ATOM    466  CE1 PHE A  32       2.532   0.447  -1.830  1.00  0.55           C  
ATOM    467  CE2 PHE A  32       1.565  -1.018  -3.445  1.00  0.54           C  
ATOM    468  CZ  PHE A  32       1.391  -0.080  -2.534  1.00  0.54           C  
ATOM    469  H   PHE A  32       4.958  -0.840  -5.487  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.511  -0.143  -3.233  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       5.036  -2.760  -3.638  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       5.592  -2.118  -2.109  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       4.599   0.160  -1.445  1.00  0.64           H  
ATOM    474  HD2 PHE A  32       2.888  -2.445  -4.315  1.00  0.54           H  
ATOM    475  HE1 PHE A  32       2.446   1.263  -1.128  1.00  0.67           H  
ATOM    476  HE2 PHE A  32       0.707  -1.350  -4.011  1.00  0.66           H  
ATOM    477  HZ  PHE A  32       0.417   0.363  -2.392  1.00  0.62           H  
ATOM    478  N   THR A  33       7.301  -2.988  -4.627  1.00  0.65           N  
ATOM    479  CA  THR A  33       8.265  -4.027  -4.762  1.00  0.77           C  
ATOM    480  C   THR A  33       9.291  -3.765  -5.891  1.00  0.81           C  
ATOM    481  O   THR A  33       9.763  -4.699  -6.542  1.00  1.03           O  
ATOM    482  CB  THR A  33       7.511  -5.358  -4.951  1.00  0.96           C  
ATOM    483  OG1 THR A  33       6.271  -5.103  -5.676  1.00  1.55           O  
ATOM    484  CG2 THR A  33       7.178  -5.980  -3.605  1.00  1.34           C  
ATOM    485  H   THR A  33       6.462  -3.116  -5.123  1.00  0.99           H  
ATOM    486  HA  THR A  33       8.801  -4.092  -3.827  1.00  0.82           H  
ATOM    487  HB  THR A  33       8.129  -6.035  -5.523  1.00  1.44           H  
ATOM    488  HG1 THR A  33       5.537  -5.230  -5.061  1.00  1.83           H  
ATOM    489 HG21 THR A  33       6.651  -6.910  -3.760  1.00  1.92           H  
ATOM    490 HG22 THR A  33       6.556  -5.300  -3.041  1.00  1.88           H  
ATOM    491 HG23 THR A  33       8.091  -6.168  -3.061  1.00  1.68           H  
ATOM    492  N   ASP A  34       9.706  -2.500  -6.037  1.00  0.71           N  
ATOM    493  CA  ASP A  34      10.706  -2.114  -7.050  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.305  -0.742  -6.747  1.00  0.79           C  
ATOM    495  O   ASP A  34      12.509  -0.614  -6.516  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.108  -2.116  -8.471  1.00  0.76           C  
ATOM    497  CG  ASP A  34      11.124  -1.769  -9.554  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      11.788  -2.678 -10.099  1.00  0.99           O  
ATOM    499  OD2 ASP A  34      11.298  -0.575  -9.859  1.00  1.29           O  
ATOM    500  H   ASP A  34       9.335  -1.825  -5.430  1.00  0.69           H  
ATOM    501  HA  ASP A  34      11.500  -2.845  -7.007  1.00  0.86           H  
ATOM    502  HB2 ASP A  34       9.707  -3.095  -8.686  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       9.309  -1.392  -8.511  1.00  0.80           H  
ATOM    504  N   ASP A  35      10.468   0.280  -6.720  1.00  0.62           N  
ATOM    505  CA  ASP A  35      10.942   1.659  -6.531  1.00  0.68           C  
ATOM    506  C   ASP A  35      11.116   1.964  -5.078  1.00  0.67           C  
ATOM    507  O   ASP A  35      12.164   2.434  -4.646  1.00  0.84           O  
ATOM    508  CB  ASP A  35       9.947   2.695  -7.081  1.00  0.70           C  
ATOM    509  CG  ASP A  35       9.691   2.618  -8.553  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      10.476   3.199  -9.320  1.00  1.63           O  
ATOM    511  OD2 ASP A  35       8.751   1.917  -8.972  1.00  1.71           O  
ATOM    512  H   ASP A  35       9.502   0.134  -6.822  1.00  0.55           H  
ATOM    513  HA  ASP A  35      11.883   1.780  -7.047  1.00  0.78           H  
ATOM    514  HB2 ASP A  35       8.998   2.563  -6.580  1.00  1.21           H  
ATOM    515  HB3 ASP A  35      10.321   3.682  -6.848  1.00  0.94           H  
ATOM    516  N   LEU A  36      10.079   1.687  -4.336  1.00  0.57           N  
ATOM    517  CA  LEU A  36      10.003   2.056  -2.944  1.00  0.60           C  
ATOM    518  C   LEU A  36      10.803   1.116  -2.065  1.00  0.64           C  
ATOM    519  O   LEU A  36      11.716   1.540  -1.367  1.00  0.89           O  
ATOM    520  CB  LEU A  36       8.535   2.041  -2.496  1.00  0.55           C  
ATOM    521  CG  LEU A  36       7.557   2.856  -3.351  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       6.146   2.733  -2.815  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       7.980   4.310  -3.430  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.322   1.222  -4.755  1.00  0.52           H  
ATOM    525  HA  LEU A  36      10.372   3.063  -2.832  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       8.196   1.016  -2.491  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       8.487   2.417  -1.485  1.00  0.61           H  
ATOM    528  HG  LEU A  36       7.557   2.447  -4.352  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       5.475   3.319  -3.427  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       6.117   3.096  -1.798  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       5.841   1.697  -2.837  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       8.024   4.734  -2.436  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       7.267   4.856  -4.030  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       8.955   4.361  -3.894  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.460  -0.161  -2.150  1.00  0.55           N  
ATOM    536  CA  ASP A  37      10.961  -1.222  -1.275  1.00  0.58           C  
ATOM    537  C   ASP A  37      10.418  -1.013   0.114  1.00  0.58           C  
ATOM    538  O   ASP A  37      10.846  -0.125   0.858  1.00  0.64           O  
ATOM    539  CB  ASP A  37      12.485  -1.386  -1.257  1.00  0.69           C  
ATOM    540  CG  ASP A  37      12.895  -2.553  -0.382  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      12.791  -3.714  -0.810  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      13.347  -2.324   0.760  1.00  2.15           O  
ATOM    543  H   ASP A  37       9.803  -0.427  -2.831  1.00  0.60           H  
ATOM    544  HA  ASP A  37      10.502  -2.130  -1.641  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      12.840  -1.563  -2.261  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      12.938  -0.488  -0.864  1.00  1.05           H  
ATOM    547  N   VAL A  38       9.470  -1.821   0.466  1.00  0.60           N  
ATOM    548  CA  VAL A  38       8.759  -1.641   1.711  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.305  -2.626   2.755  1.00  0.67           C  
ATOM    550  O   VAL A  38       8.558  -3.219   3.538  1.00  0.67           O  
ATOM    551  CB  VAL A  38       7.214  -1.821   1.498  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       6.415  -1.277   2.673  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       6.758  -1.153   0.208  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.271  -2.588  -0.117  1.00  0.62           H  
ATOM    555  HA  VAL A  38       8.949  -0.641   2.072  1.00  0.75           H  
ATOM    556  HB  VAL A  38       7.009  -2.878   1.420  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       6.701  -1.802   3.572  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       5.360  -1.421   2.492  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       6.623  -0.224   2.791  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       5.693  -1.293   0.087  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       7.276  -1.597  -0.629  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       6.980  -0.096   0.252  1.00  1.62           H  
ATOM    563  N   ASP A  39      10.647  -2.808   2.726  1.00  0.71           N  
ATOM    564  CA  ASP A  39      11.424  -3.671   3.675  1.00  0.77           C  
ATOM    565  C   ASP A  39      11.056  -5.181   3.539  1.00  0.80           C  
ATOM    566  O   ASP A  39      11.618  -6.058   4.197  1.00  1.11           O  
ATOM    567  CB  ASP A  39      11.274  -3.135   5.114  1.00  0.82           C  
ATOM    568  CG  ASP A  39      12.066  -3.880   6.163  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      13.268  -3.609   6.323  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      11.487  -4.719   6.879  1.00  1.11           O  
ATOM    571  H   ASP A  39      11.161  -2.333   2.036  1.00  0.76           H  
ATOM    572  HA  ASP A  39      12.458  -3.580   3.373  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      11.594  -2.104   5.135  1.00  0.87           H  
ATOM    574  HB3 ASP A  39      10.227  -3.175   5.381  1.00  0.79           H  
ATOM    575  N   SER A  40      10.107  -5.421   2.654  1.00  0.71           N  
ATOM    576  CA  SER A  40       9.581  -6.700   2.199  1.00  0.76           C  
ATOM    577  C   SER A  40       8.935  -7.622   3.246  1.00  0.71           C  
ATOM    578  O   SER A  40       7.947  -8.268   2.951  1.00  0.86           O  
ATOM    579  CB  SER A  40      10.532  -7.422   1.290  1.00  0.96           C  
ATOM    580  OG  SER A  40      11.772  -7.790   1.965  1.00  0.97           O  
ATOM    581  H   SER A  40       9.718  -4.612   2.264  1.00  0.81           H  
ATOM    582  HA  SER A  40       8.747  -6.403   1.580  1.00  0.79           H  
ATOM    583  HB2 SER A  40      10.051  -8.317   0.928  1.00  1.36           H  
ATOM    584  HB3 SER A  40      10.775  -6.784   0.453  1.00  1.25           H  
ATOM    585  N   LEU A  41       9.483  -7.730   4.411  1.00  0.68           N  
ATOM    586  CA  LEU A  41       8.842  -8.524   5.436  1.00  0.66           C  
ATOM    587  C   LEU A  41       7.832  -7.698   6.233  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.757  -8.174   6.595  1.00  0.57           O  
ATOM    589  CB  LEU A  41       9.863  -9.303   6.320  1.00  0.78           C  
ATOM    590  CG  LEU A  41      11.014  -8.519   6.986  1.00  0.84           C  
ATOM    591  CD1 LEU A  41      10.520  -7.609   8.102  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      12.064  -9.475   7.521  1.00  1.04           C  
ATOM    593  H   LEU A  41      10.338  -7.268   4.561  1.00  0.75           H  
ATOM    594  HA  LEU A  41       8.251  -9.242   4.883  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       9.307  -9.786   7.109  1.00  0.80           H  
ATOM    596  HB3 LEU A  41      10.299 -10.077   5.704  1.00  0.90           H  
ATOM    597  HG  LEU A  41      11.479  -7.918   6.218  1.00  0.87           H  
ATOM    598 HD11 LEU A  41      10.068  -8.206   8.881  1.00  1.20           H  
ATOM    599 HD12 LEU A  41       9.772  -6.936   7.703  1.00  1.14           H  
ATOM    600 HD13 LEU A  41      11.343  -7.039   8.507  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      12.468 -10.060   6.708  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      11.615 -10.136   8.248  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      12.858  -8.912   7.988  1.00  1.57           H  
ATOM    604  N   SER A  42       8.159  -6.439   6.439  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.356  -5.556   7.250  1.00  0.53           C  
ATOM    606  C   SER A  42       6.215  -4.930   6.471  1.00  0.49           C  
ATOM    607  O   SER A  42       5.339  -4.295   7.046  1.00  0.53           O  
ATOM    608  CB  SER A  42       8.219  -4.503   7.909  1.00  0.64           C  
ATOM    609  OG  SER A  42       8.973  -3.835   6.949  1.00  1.07           O  
ATOM    610  H   SER A  42       8.982  -6.071   6.055  1.00  0.59           H  
ATOM    611  HA  SER A  42       6.933  -6.178   8.025  1.00  0.54           H  
ATOM    612  HB2 SER A  42       7.591  -3.792   8.424  1.00  1.13           H  
ATOM    613  HB3 SER A  42       8.887  -4.975   8.615  1.00  1.05           H  
ATOM    614  HG  SER A  42       9.892  -4.140   7.012  1.00  1.54           H  
ATOM    615  N   MET A  43       6.249  -5.069   5.154  1.00  0.46           N  
ATOM    616  CA  MET A  43       5.192  -4.529   4.304  1.00  0.44           C  
ATOM    617  C   MET A  43       3.793  -4.998   4.713  1.00  0.40           C  
ATOM    618  O   MET A  43       2.840  -4.268   4.553  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.456  -4.718   2.789  1.00  0.50           C  
ATOM    620  CG  MET A  43       5.974  -6.079   2.366  1.00  1.15           C  
ATOM    621  SD  MET A  43       4.929  -7.468   2.823  1.00  1.39           S  
ATOM    622  CE  MET A  43       3.572  -7.259   1.708  1.00  0.55           C  
ATOM    623  H   MET A  43       7.018  -5.529   4.762  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.237  -3.473   4.524  1.00  0.50           H  
ATOM    625  HB2 MET A  43       4.538  -4.539   2.249  1.00  0.92           H  
ATOM    626  HB3 MET A  43       6.183  -3.980   2.481  1.00  1.14           H  
ATOM    627  HG2 MET A  43       6.079  -6.082   1.291  1.00  1.63           H  
ATOM    628  HG3 MET A  43       6.949  -6.219   2.809  1.00  1.71           H  
ATOM    629  HE1 MET A  43       3.994  -7.449   0.729  1.00  1.27           H  
ATOM    630  HE2 MET A  43       3.180  -6.254   1.760  1.00  1.18           H  
ATOM    631  HE3 MET A  43       2.816  -8.002   1.914  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.696  -6.201   5.281  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.423  -6.731   5.780  1.00  0.38           C  
ATOM    634  C   VAL A  44       1.908  -5.842   6.922  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.716  -5.546   7.018  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.571  -8.201   6.286  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       1.243  -8.744   6.807  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       3.103  -9.098   5.181  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.504  -6.752   5.329  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.727  -6.705   4.955  1.00  0.38           H  
ATOM    641  HB  VAL A  44       3.280  -8.207   7.102  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       1.380  -9.759   7.150  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       0.512  -8.729   6.013  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       0.901  -8.129   7.626  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       4.073  -8.737   4.868  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       2.427  -9.073   4.337  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       3.195 -10.111   5.541  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.838  -5.387   7.745  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.540  -4.527   8.872  1.00  0.36           C  
ATOM    650  C   GLU A  45       2.050  -3.182   8.343  1.00  0.33           C  
ATOM    651  O   GLU A  45       1.118  -2.583   8.905  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.787  -4.354   9.737  1.00  0.39           C  
ATOM    653  CG  GLU A  45       4.410  -5.679  10.144  1.00  0.47           C  
ATOM    654  CD  GLU A  45       5.655  -5.520  10.983  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       5.537  -5.253  12.185  1.00  0.66           O  
ATOM    656  OE2 GLU A  45       6.771  -5.625  10.454  1.00  0.69           O  
ATOM    657  H   GLU A  45       3.775  -5.617   7.576  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.756  -4.995   9.449  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.520  -3.784   9.184  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.520  -3.816  10.633  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       3.673  -6.268  10.667  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.673  -6.204   9.237  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.721  -2.692   7.282  1.00  0.29           N  
ATOM    664  CA  VAL A  46       2.250  -1.525   6.528  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.792  -1.736   6.097  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.046  -0.926   6.438  1.00  0.36           O  
ATOM    667  CB  VAL A  46       3.131  -1.253   5.273  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       2.586  -0.072   4.453  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       4.564  -0.981   5.689  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.591  -3.089   7.048  1.00  0.32           H  
ATOM    671  HA  VAL A  46       2.294  -0.668   7.186  1.00  0.33           H  
ATOM    672  HB  VAL A  46       3.117  -2.133   4.649  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       1.582  -0.285   4.119  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       3.214   0.106   3.592  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       2.571   0.821   5.062  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       5.166  -0.794   4.813  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       4.952  -1.841   6.215  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       4.593  -0.118   6.337  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.524  -2.841   5.376  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -0.840  -3.204   4.881  1.00  0.28           C  
ATOM    681  C   VAL A  47      -1.885  -3.005   5.981  1.00  0.25           C  
ATOM    682  O   VAL A  47      -2.796  -2.215   5.837  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -0.888  -4.700   4.437  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.274  -5.093   3.953  1.00  0.35           C  
ATOM    685  CG2 VAL A  47       0.119  -4.974   3.356  1.00  0.42           C  
ATOM    686  H   VAL A  47       1.270  -3.438   5.146  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.081  -2.579   4.035  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.645  -5.312   5.293  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -2.271  -6.131   3.653  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -2.550  -4.476   3.111  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -2.987  -4.950   4.750  1.00  1.09           H  
ATOM    692 HG21 VAL A  47      -0.090  -4.347   2.502  1.00  1.04           H  
ATOM    693 HG22 VAL A  47       0.058  -6.012   3.066  1.00  1.17           H  
ATOM    694 HG23 VAL A  47       1.110  -4.757   3.727  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.702  -3.699   7.097  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.632  -3.638   8.236  1.00  0.28           C  
ATOM    697  C   VAL A  48      -2.976  -2.181   8.628  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.137  -1.850   8.859  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -2.048  -4.378   9.473  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -3.018  -4.340  10.647  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -1.712  -5.813   9.122  1.00  0.76           C  
ATOM    702  H   VAL A  48      -0.908  -4.277   7.143  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.544  -4.136   7.940  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -1.137  -3.879   9.772  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -3.940  -4.829  10.368  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -3.223  -3.314  10.912  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -2.580  -4.852  11.492  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -1.310  -6.313   9.990  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -0.982  -5.823   8.326  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -2.608  -6.319   8.795  1.00  1.36           H  
ATOM    711  N   ALA A  49      -1.980  -1.324   8.652  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.169   0.054   9.068  1.00  0.26           C  
ATOM    713  C   ALA A  49      -2.609   0.961   7.904  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.232   2.009   8.123  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -0.920   0.582   9.741  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.105  -1.623   8.326  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -2.965   0.048   9.798  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -0.117   0.631   9.021  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.641  -0.078  10.550  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -1.113   1.571  10.130  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.286   0.565   6.686  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -2.672   1.308   5.497  1.00  0.35           C  
ATOM    723  C   ALA A  50      -4.138   1.081   5.243  1.00  0.37           C  
ATOM    724  O   ALA A  50      -4.916   2.027   5.136  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -1.838   0.881   4.296  1.00  0.41           C  
ATOM    726  H   ALA A  50      -1.769  -0.264   6.564  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -2.505   2.357   5.693  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -2.133   1.455   3.429  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -1.998  -0.170   4.101  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -0.792   1.053   4.503  1.00  1.22           H  
ATOM    731  N   GLU A  51      -4.518  -0.175   5.201  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -5.894  -0.596   5.067  1.00  0.50           C  
ATOM    733  C   GLU A  51      -6.764  -0.026   6.197  1.00  0.45           C  
ATOM    734  O   GLU A  51      -7.955   0.260   6.008  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -5.947  -2.131   5.032  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -5.665  -2.756   3.655  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -4.649  -2.005   2.810  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -3.446  -2.221   3.029  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -5.050  -1.233   1.929  1.00  1.85           O  
ATOM    740  H   GLU A  51      -3.844  -0.898   5.192  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -6.249  -0.220   4.121  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -5.214  -2.516   5.727  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -6.928  -2.449   5.353  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -5.258  -3.741   3.815  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -6.591  -2.833   3.104  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.141   0.191   7.344  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -6.801   0.763   8.512  1.00  0.38           C  
ATOM    748  C   GLU A  52      -7.131   2.265   8.257  1.00  0.37           C  
ATOM    749  O   GLU A  52      -8.026   2.838   8.874  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -5.871   0.622   9.725  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -6.540   0.775  11.076  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -7.559  -0.313  11.339  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -7.162  -1.473  11.628  1.00  1.73           O  
ATOM    754  OE2 GLU A  52      -8.770  -0.032  11.298  1.00  2.49           O  
ATOM    755  H   GLU A  52      -5.196  -0.075   7.393  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -7.704   0.202   8.691  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.413  -0.355   9.692  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -5.091   1.366   9.646  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -5.785   0.736  11.846  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -7.039   1.733  11.110  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.407   2.871   7.320  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.562   4.285   6.965  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.704   4.471   5.963  1.00  0.36           C  
ATOM    764  O   ARG A  53      -8.525   5.366   6.105  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -5.233   4.822   6.352  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -5.244   6.264   5.781  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -5.318   7.353   6.853  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -6.572   7.346   7.592  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -6.664   7.210   8.918  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -5.564   7.262   9.680  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -7.851   7.079   9.483  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.743   2.337   6.830  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.778   4.845   7.862  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -4.472   4.785   7.118  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -4.939   4.149   5.559  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -4.339   6.417   5.211  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -6.095   6.361   5.122  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -4.509   7.201   7.553  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -5.196   8.313   6.374  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -7.366   7.422   7.004  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -4.643   7.411   9.298  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -5.584   7.146  10.678  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -8.696   7.087   8.930  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -7.966   6.928  10.471  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.767   3.594   4.974  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -8.734   3.740   3.865  1.00  0.36           C  
ATOM    787  C   PHE A  54     -10.056   3.106   4.218  1.00  0.39           C  
ATOM    788  O   PHE A  54     -11.037   3.193   3.446  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -8.223   3.015   2.614  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -6.762   3.144   2.365  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -6.155   4.379   2.342  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -5.994   2.011   2.160  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -4.806   4.495   2.128  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.635   2.121   1.937  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -4.041   3.366   1.924  1.00  0.41           C  
ATOM    796  H   PHE A  54      -7.141   2.837   4.978  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -8.863   4.786   3.630  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -8.445   1.962   2.705  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -8.747   3.407   1.753  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -6.754   5.263   2.501  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -6.475   1.038   2.177  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -4.365   5.482   2.105  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -4.038   1.235   1.777  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -2.979   3.462   1.756  1.00  0.47           H  
ATOM    805  N   ASP A  55     -10.070   2.460   5.360  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -11.166   1.623   5.787  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.399   0.543   4.754  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.326   0.590   3.928  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.455   2.377   6.150  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -13.574   1.423   6.538  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -13.294   0.361   7.139  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -14.756   1.715   6.250  1.00  1.96           O  
ATOM    813  H   ASP A  55      -9.290   2.550   5.947  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -10.789   1.110   6.662  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -12.258   3.037   6.982  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -12.778   2.960   5.300  1.00  0.94           H  
ATOM    817  N   VAL A  56     -10.457  -0.334   4.718  1.00  0.33           N  
ATOM    818  CA  VAL A  56     -10.453  -1.467   3.866  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.750  -2.571   4.630  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.193  -2.314   5.694  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -9.787  -1.159   2.466  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -8.367  -0.707   2.609  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -9.882  -2.322   1.482  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.683  -0.234   5.323  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -11.486  -1.757   3.726  1.00  0.42           H  
ATOM    826  HB  VAL A  56     -10.331  -0.323   2.047  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -8.335   0.194   3.204  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -7.956  -0.519   1.628  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -7.791  -1.480   3.096  1.00  1.44           H  
ATOM    830 HG21 VAL A  56      -9.386  -3.188   1.899  1.00  1.31           H  
ATOM    831 HG22 VAL A  56      -9.405  -2.048   0.552  1.00  1.38           H  
ATOM    832 HG23 VAL A  56     -10.920  -2.557   1.297  1.00  1.51           H  
ATOM    833  N   LYS A  57      -9.783  -3.748   4.137  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -9.240  -4.897   4.818  1.00  0.58           C  
ATOM    835  C   LYS A  57      -8.692  -5.835   3.779  1.00  0.49           C  
ATOM    836  O   LYS A  57      -9.455  -6.494   3.075  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -10.312  -5.652   5.673  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -10.895  -4.924   6.913  1.00  1.32           C  
ATOM    839  CD  LYS A  57     -11.954  -3.861   6.583  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -12.465  -3.189   7.855  1.00  2.71           C  
ATOM    841  NZ  LYS A  57     -13.556  -2.218   7.607  1.00  3.32           N  
ATOM    842  H   LYS A  57     -10.136  -3.858   3.231  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -8.437  -4.565   5.460  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -11.142  -5.883   5.023  1.00  1.25           H  
ATOM    845  HB3 LYS A  57      -9.875  -6.584   6.000  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -11.352  -5.660   7.558  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -10.079  -4.454   7.443  1.00  1.44           H  
ATOM    848  HD2 LYS A  57     -11.515  -3.111   5.942  1.00  2.25           H  
ATOM    849  HD3 LYS A  57     -12.782  -4.334   6.076  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -12.834  -3.953   8.523  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -11.639  -2.679   8.330  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57     -13.994  -1.960   8.516  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57     -14.310  -2.616   7.007  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57     -13.228  -1.321   7.183  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.403  -5.851   3.623  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -6.780  -6.702   2.644  1.00  0.35           C  
ATOM    857  C   ILE A  58      -5.739  -7.559   3.351  1.00  0.37           C  
ATOM    858  O   ILE A  58      -4.814  -7.034   3.954  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -6.106  -5.870   1.509  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -7.099  -4.840   0.941  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -5.658  -6.801   0.389  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -6.495  -3.865  -0.046  1.00  0.55           C  
ATOM    863  H   ILE A  58      -6.820  -5.289   4.178  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.529  -7.356   2.217  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -5.247  -5.351   1.907  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -7.896  -5.363   0.435  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -7.517  -4.273   1.761  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -5.003  -7.566   0.779  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -5.137  -6.220  -0.357  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -6.535  -7.250  -0.055  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -6.077  -4.402  -0.884  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -5.718  -3.298   0.443  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -7.262  -3.190  -0.398  1.00  1.23           H  
ATOM    874  N   PRO A  59      -5.922  -8.878   3.350  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -4.991  -9.803   3.989  1.00  0.45           C  
ATOM    876  C   PRO A  59      -3.679  -9.938   3.204  1.00  0.44           C  
ATOM    877  O   PRO A  59      -3.620  -9.626   1.997  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -5.745 -11.139   4.006  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.129 -10.841   3.525  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.053  -9.568   2.746  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -4.768  -9.495   5.000  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.246 -11.847   3.361  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -5.761 -11.517   5.018  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -7.473 -11.643   2.890  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -7.791 -10.725   4.370  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -6.881  -9.749   1.695  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -7.958  -8.994   2.880  1.00  0.60           H  
ATOM    888  N   ASP A  60      -2.639 -10.420   3.884  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.293 -10.562   3.308  1.00  0.61           C  
ATOM    890  C   ASP A  60      -1.272 -11.341   2.003  1.00  0.61           C  
ATOM    891  O   ASP A  60      -0.612 -10.931   1.074  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -0.271 -11.158   4.298  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -0.581 -12.574   4.730  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -1.310 -12.773   5.716  1.00  1.18           O  
ATOM    895  OD2 ASP A  60      -0.098 -13.521   4.084  1.00  1.13           O  
ATOM    896  H   ASP A  60      -2.774 -10.653   4.831  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -0.972  -9.559   3.070  1.00  0.58           H  
ATOM    898  HB2 ASP A  60       0.699 -11.161   3.823  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.228 -10.527   5.173  1.00  1.09           H  
ATOM    900  N   ASP A  61      -2.024 -12.426   1.906  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -2.027 -13.231   0.669  1.00  0.76           C  
ATOM    902  C   ASP A  61      -2.582 -12.474  -0.509  1.00  0.67           C  
ATOM    903  O   ASP A  61      -2.149 -12.662  -1.639  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -2.741 -14.579   0.827  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -1.922 -15.601   1.576  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -0.817 -15.951   1.094  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -2.391 -16.123   2.624  1.00  2.00           O  
ATOM    908  H   ASP A  61      -2.574 -12.699   2.670  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -0.992 -13.424   0.425  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -3.663 -14.424   1.367  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -2.970 -14.972  -0.153  1.00  1.45           H  
ATOM    912  N   ASP A  62      -3.492 -11.578  -0.242  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.108 -10.803  -1.293  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.249  -9.623  -1.702  1.00  0.47           C  
ATOM    915  O   ASP A  62      -3.226  -9.238  -2.880  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.520 -10.343  -0.915  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -6.533 -11.455  -0.923  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -6.765 -12.066  -1.992  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -7.096 -11.774   0.144  1.00  1.34           O  
ATOM    920  H   ASP A  62      -3.749 -11.423   0.691  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -4.186 -11.457  -2.149  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -5.496  -9.919   0.079  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.837  -9.581  -1.612  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.512  -9.064  -0.747  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -1.668  -7.900  -1.019  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.411  -8.288  -1.821  1.00  0.43           C  
ATOM    927  O   VAL A  63       0.145  -7.480  -2.547  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -1.304  -7.080   0.264  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -0.376  -7.837   1.190  1.00  0.55           C  
ATOM    930  CG2 VAL A  63      -0.730  -5.722  -0.090  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.549  -9.434   0.162  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -2.259  -7.272  -1.672  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -2.223  -6.918   0.808  1.00  0.52           H  
ATOM    934 HG11 VAL A  63      -0.156  -7.230   2.056  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       0.541  -8.067   0.668  1.00  1.05           H  
ATOM    936 HG13 VAL A  63      -0.849  -8.755   1.505  1.00  1.07           H  
ATOM    937 HG21 VAL A  63      -0.477  -5.190   0.815  1.00  1.13           H  
ATOM    938 HG22 VAL A  63      -1.470  -5.159  -0.639  1.00  1.15           H  
ATOM    939 HG23 VAL A  63       0.155  -5.847  -0.697  1.00  1.11           H  
ATOM    940  N   LYS A  64      -0.028  -9.570  -1.742  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.159 -10.123  -2.446  1.00  0.58           C  
ATOM    942  C   LYS A  64       1.050 -10.014  -3.979  1.00  0.58           C  
ATOM    943  O   LYS A  64       1.975 -10.391  -4.704  1.00  0.69           O  
ATOM    944  CB  LYS A  64       1.362 -11.596  -2.061  1.00  0.71           C  
ATOM    945  CG  LYS A  64       1.679 -11.806  -0.602  1.00  1.18           C  
ATOM    946  CD  LYS A  64       1.599 -13.267  -0.198  1.00  1.12           C  
ATOM    947  CE  LYS A  64       1.743 -13.397   1.307  1.00  1.83           C  
ATOM    948  NZ  LYS A  64       1.526 -14.773   1.792  1.00  2.42           N  
ATOM    949  H   LYS A  64      -0.561 -10.166  -1.170  1.00  0.45           H  
ATOM    950  HA  LYS A  64       2.020  -9.565  -2.108  1.00  0.66           H  
ATOM    951  HB2 LYS A  64       0.459 -12.143  -2.290  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       2.175 -12.000  -2.647  1.00  1.23           H  
ATOM    953  HG2 LYS A  64       2.681 -11.452  -0.412  1.00  1.75           H  
ATOM    954  HG3 LYS A  64       0.978 -11.236  -0.009  1.00  1.78           H  
ATOM    955  HD2 LYS A  64       0.644 -13.667  -0.504  1.00  1.47           H  
ATOM    956  HD3 LYS A  64       2.396 -13.813  -0.677  1.00  1.47           H  
ATOM    957  HE2 LYS A  64       2.738 -13.087   1.587  1.00  2.34           H  
ATOM    958  HE3 LYS A  64       1.023 -12.740   1.775  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64       2.243 -15.429   1.409  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64       0.577 -15.142   1.558  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64       1.630 -14.758   2.828  1.00  2.80           H  
ATOM    962  N   ASN A  65      -0.066  -9.516  -4.457  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -0.337  -9.385  -5.879  1.00  0.58           C  
ATOM    964  C   ASN A  65      -0.298  -7.942  -6.339  1.00  0.49           C  
ATOM    965  O   ASN A  65      -0.621  -7.639  -7.488  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -1.684 -10.027  -6.210  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -1.597 -11.532  -6.184  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -0.581 -12.104  -6.592  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -2.593 -12.179  -5.651  1.00  0.89           N  
ATOM    970  H   ASN A  65      -0.740  -9.206  -3.813  1.00  0.45           H  
ATOM    971  HA  ASN A  65       0.431  -9.933  -6.406  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -2.417  -9.710  -5.482  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -1.995  -9.713  -7.195  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -3.355 -11.684  -5.283  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -2.562 -13.164  -5.613  1.00  0.97           H  
ATOM    976  N   LEU A  66       0.103  -7.058  -5.468  1.00  0.40           N  
ATOM    977  CA  LEU A  66       0.204  -5.657  -5.814  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.584  -5.341  -6.358  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.527  -6.112  -6.159  1.00  0.50           O  
ATOM    980  CB  LEU A  66      -0.115  -4.774  -4.600  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.568  -4.782  -4.128  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -1.757  -3.828  -2.968  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.500  -4.420  -5.267  1.00  0.57           C  
ATOM    984  H   LEU A  66       0.360  -7.319  -4.555  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.523  -5.459  -6.587  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.482  -5.170  -3.790  1.00  0.41           H  
ATOM    987  HB3 LEU A  66       0.210  -3.759  -4.763  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -1.820  -5.775  -3.788  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -2.783  -3.868  -2.635  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -1.521  -2.823  -3.284  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -1.104  -4.116  -2.158  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -3.522  -4.431  -4.916  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -2.384  -5.135  -6.068  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -2.259  -3.432  -5.629  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.697  -4.279  -7.129  1.00  0.37           N  
ATOM    996  CA  LYS A  67       3.010  -3.841  -7.539  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.187  -2.354  -7.313  1.00  0.32           C  
ATOM    998  O   LYS A  67       3.976  -1.957  -6.494  1.00  0.40           O  
ATOM    999  CB  LYS A  67       3.472  -4.321  -8.966  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       2.894  -3.652 -10.226  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       1.410  -3.895 -10.494  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       1.034  -5.367 -10.760  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       0.958  -6.195  -9.533  1.00  2.91           N  
ATOM   1004  H   LYS A  67       0.876  -3.804  -7.388  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.657  -4.298  -6.801  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       4.539  -4.174  -9.025  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       3.266  -5.378  -9.025  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       3.034  -2.585 -10.131  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       3.465  -3.996 -11.077  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       0.849  -3.542  -9.640  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       1.130  -3.304 -11.353  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       0.070  -5.391 -11.246  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       1.772  -5.790 -11.427  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       1.881  -6.314  -9.061  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       0.637  -7.157  -9.779  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       0.272  -5.782  -8.863  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.421  -1.539  -7.985  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.523  -0.122  -7.811  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.411   0.348  -6.920  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.526  -0.448  -6.563  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.407   0.596  -9.158  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.183   0.182  -9.790  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       3.575   0.253 -10.057  1.00  0.34           C  
ATOM   1024  H   THR A  68       1.753  -1.858  -8.623  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.472   0.125  -7.363  1.00  0.29           H  
ATOM   1026  HB  THR A  68       2.377   1.663  -8.989  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.158   0.596 -10.672  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       3.468   0.771 -10.998  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       3.592  -0.812 -10.232  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       4.496   0.557  -9.581  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.388   1.626  -6.580  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.249   2.114  -5.863  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.871   2.394  -6.821  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.984   2.577  -6.416  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.475   3.310  -4.915  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.577   3.040  -3.952  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       0.710   4.578  -5.649  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.150   2.212  -6.785  1.00  0.25           H  
ATOM   1039  HA  VAL A  69      -0.083   1.265  -5.281  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.426   3.424  -4.332  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       2.496   2.854  -4.488  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       1.301   2.173  -3.369  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       1.692   3.890  -3.297  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69      -0.143   4.786  -6.276  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69       1.596   4.484  -6.261  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       0.838   5.385  -4.944  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.556   2.410  -8.112  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.581   2.526  -9.115  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.393   1.267  -9.094  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.620   1.299  -8.980  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.383   2.334  -8.385  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -2.205   3.380  -8.894  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -1.129   2.639 -10.091  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.677   0.143  -9.104  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.275  -1.180  -9.005  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -3.000  -1.311  -7.678  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.105  -1.845  -7.609  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.167  -2.225  -9.113  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -1.624  -3.671  -9.033  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71      -2.586  -4.057  -9.722  1.00  1.35           O  
ATOM   1061  OD2 ASP A  71      -0.979  -4.457  -8.323  1.00  1.84           O  
ATOM   1062  H   ASP A  71      -0.696   0.194  -9.197  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -2.970  -1.314  -9.821  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -0.656  -2.095 -10.055  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -0.459  -2.051  -8.316  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.380  -0.776  -6.635  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -2.948  -0.790  -5.300  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.233   0.020  -5.216  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -5.217  -0.480  -4.737  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.949  -0.284  -4.280  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.492  -0.379  -6.777  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.179  -1.816  -5.057  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -1.726   0.755  -4.480  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -1.044  -0.867  -4.354  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -2.363  -0.380  -3.288  1.00  0.96           H  
ATOM   1076  N   THR A  73      -4.211   1.257  -5.718  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.358   2.171  -5.648  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.655   1.490  -6.143  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.596   1.320  -5.374  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -5.088   3.475  -6.465  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.959   4.160  -5.915  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -6.281   4.416  -6.415  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.388   1.574  -6.152  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.441   2.433  -4.602  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.883   3.212  -7.491  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -3.161   3.650  -6.106  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -6.438   4.725  -5.392  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -7.162   3.913  -6.782  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -6.077   5.286  -7.021  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.660   1.063  -7.405  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.837   0.421  -8.029  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -8.251  -0.834  -7.265  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.446  -1.135  -7.119  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.557   0.039  -9.501  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -7.464   1.194 -10.505  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -6.310   2.154 -10.221  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -6.177   3.243 -11.276  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -5.796   2.708 -12.602  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.840   1.170  -7.932  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.652   1.129  -8.003  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -6.621  -0.497  -9.540  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -8.342  -0.627  -9.827  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -7.329   0.758 -11.483  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -8.402   1.726 -10.467  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -6.478   2.623  -9.264  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -5.392   1.586 -10.181  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -7.124   3.754 -11.367  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -5.425   3.948 -10.950  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -6.497   2.038 -12.987  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -4.871   2.230 -12.541  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -5.677   3.483 -13.293  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.259  -1.522  -6.750  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.442  -2.762  -6.034  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -8.125  -2.486  -4.695  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -9.131  -3.122  -4.341  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -6.070  -3.412  -5.820  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -6.064  -4.741  -5.117  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -6.011  -4.816  -3.736  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75      -6.088  -5.925  -5.838  1.00  0.51           C  
ATOM   1120  CE1 TYR A  75      -5.988  -6.022  -3.096  1.00  0.66           C  
ATOM   1121  CE2 TYR A  75      -6.064  -7.140  -5.203  1.00  0.67           C  
ATOM   1122  CZ  TYR A  75      -6.013  -7.182  -3.831  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -6.008  -8.377  -3.190  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.354  -1.157  -6.842  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -8.039  -3.392  -6.676  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.602  -3.563  -6.780  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.463  -2.728  -5.243  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -5.994  -3.901  -3.163  1.00  0.56           H  
ATOM   1129  HD2 TYR A  75      -6.129  -5.882  -6.917  1.00  0.58           H  
ATOM   1130  HE1 TYR A  75      -5.950  -6.053  -2.016  1.00  0.81           H  
ATOM   1131  HE2 TYR A  75      -6.082  -8.053  -5.779  1.00  0.83           H  
ATOM   1132  HH  TYR A  75      -5.267  -8.906  -3.506  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.570  -1.535  -3.967  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -8.087  -1.111  -2.691  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.498  -0.582  -2.862  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.382  -0.959  -2.106  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -7.163  -0.039  -2.047  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.798  -0.669  -1.723  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.802   0.554  -0.793  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.761   0.299  -1.205  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.757  -1.090  -4.306  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -8.119  -1.976  -2.045  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -7.013   0.758  -2.762  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -5.933  -1.431  -0.970  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.407  -1.128  -2.619  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -7.146   1.300  -0.370  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -7.971  -0.231  -0.070  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -8.746   1.009  -1.060  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -3.843  -0.234  -1.009  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -5.119   0.761  -0.297  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -4.583   1.058  -1.953  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.705   0.254  -3.882  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -11.024   0.810  -4.190  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -12.091  -0.284  -4.342  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -13.215  -0.134  -3.864  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -10.993   1.675  -5.460  1.00  0.30           C  
ATOM   1157  CG  LEU A  77     -10.165   2.960  -5.400  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77     -10.194   3.668  -6.738  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.680   3.879  -4.313  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.934   0.530  -4.431  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.268   1.442  -3.350  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.601   1.068  -6.264  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -12.010   1.941  -5.705  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -9.139   2.707  -5.177  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77      -9.604   4.569  -6.678  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77     -11.212   3.920  -6.991  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77      -9.782   3.020  -7.498  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -10.631   3.372  -3.361  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -11.704   4.155  -4.521  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77     -10.066   4.767  -4.272  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.724  -1.389  -4.975  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.669  -2.484  -5.205  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.895  -3.280  -3.922  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -14.012  -3.703  -3.630  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -12.170  -3.413  -6.318  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -13.196  -4.461  -6.722  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -13.287  -5.519  -6.077  1.00  1.38           O  
ATOM   1178  OD2 ASP A  78     -13.917  -4.247  -7.719  1.00  0.96           O  
ATOM   1179  H   ASP A  78     -10.802  -1.464  -5.303  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.609  -2.046  -5.508  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -11.930  -2.820  -7.188  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -11.280  -3.920  -5.976  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.831  -3.446  -3.146  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.889  -4.210  -1.890  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -12.560  -3.462  -0.752  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -13.079  -4.080   0.182  1.00  0.77           O  
ATOM   1187  CB  HIS A  79     -10.504  -4.687  -1.446  1.00  0.50           C  
ATOM   1188  CG  HIS A  79     -10.046  -5.937  -2.122  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79      -9.992  -7.150  -1.481  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79      -9.591  -6.160  -3.372  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79      -9.524  -8.055  -2.295  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -9.274  -7.487  -3.448  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.990  -3.034  -3.439  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -12.476  -5.094  -2.095  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.781  -3.913  -1.657  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79     -10.521  -4.870  -0.381  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79     -10.301  -7.346  -0.559  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79      -9.494  -5.429  -4.160  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79      -9.371  -9.098  -2.059  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -9.223  -8.014  -4.285  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.530  -2.151  -0.805  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -13.095  -1.347   0.247  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.542  -1.039  -0.023  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -15.015  -1.105  -1.166  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -12.335  -0.017   0.397  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.485   0.928  -0.790  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -11.765   2.245  -0.620  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -12.198   3.258  -1.133  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -10.665   2.253   0.094  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.113  -1.700  -1.571  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -13.010  -1.887   1.177  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -12.704   0.486   1.276  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -11.286  -0.234   0.530  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -12.093   0.441  -1.671  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -13.537   1.124  -0.935  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.353   1.412   0.488  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.191   3.104   0.193  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -15.230  -0.733   1.013  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -16.546  -0.219   0.929  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -16.421   1.266   1.196  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -16.654   2.059   0.269  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -17.468  -0.899   1.929  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -15.903   1.628   2.293  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -14.840  -0.849   1.908  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -16.905  -0.374  -0.077  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -17.081  -0.766   2.928  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -17.528  -1.954   1.705  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -18.454  -0.460   1.865  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       3.364  -5.772  -2.689  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       2.730  -5.123  -3.498  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       3.885  -7.426  -3.001  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.602  -5.164  -1.376  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.811  -4.180  -0.919  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       3.185  -3.455   0.326  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       1.957  -2.987   1.106  1.00  1.18           C  
HETATM 1237  C6  SOO A 101       0.961  -2.219   0.254  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -0.287  -1.868   1.051  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -1.302  -1.203   0.149  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      13.786  -9.254   1.917  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      12.854  -8.445   1.067  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      13.433  -7.368   0.210  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      12.053  -9.426   0.134  1.00  1.03           O  
HETATM 1244  C28 SOO A 101      11.316 -10.587   0.717  1.00  0.95           C  
HETATM 1245  C29 SOO A 101      10.515 -11.303  -0.397  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       9.446 -10.342  -0.905  1.00  1.24           C  
HETATM 1247  C31 SOO A 101      11.457 -11.642  -1.559  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       9.877 -12.679   0.106  1.00  1.32           C  
HETATM 1249  O33 SOO A 101      10.909 -13.593   0.452  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       8.952 -12.595   1.326  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       9.234 -13.273   2.320  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       7.867 -11.856   1.263  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       6.891 -11.740   2.344  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       5.912 -10.625   2.070  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       5.324 -10.678   0.669  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       4.928 -11.733   0.153  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       5.281  -9.510   0.078  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       4.779  -9.254  -1.258  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       4.505  -7.783  -1.431  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       4.206  -5.646  -0.593  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       2.179  -3.637  -1.642  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       3.764  -4.116   0.952  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       3.781  -2.594   0.064  1.00  1.33           H  
HETATM 1264  H5  SOO A 101       2.285  -2.357   1.919  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       1.459  -3.854   1.513  1.00  2.01           H  
HETATM 1266  H6  SOO A 101       0.680  -2.829  -0.592  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       1.424  -1.308  -0.095  1.00  1.37           H  
HETATM 1268  H7  SOO A 101      -0.028  -1.178   1.840  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -0.714  -2.770   1.463  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -1.570  -1.876  -0.651  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -0.880  -0.300  -0.267  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -2.181  -0.954   0.725  1.00  1.32           H  
HETATM 1273  H28 SOO A 101      12.024 -11.245   1.199  1.00  1.18           H  
HETATM 1274 H28A SOO A 101      10.619 -10.217   1.454  1.00  0.88           H  
HETATM 1275  H30 SOO A 101       8.810 -10.041  -0.086  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       8.851 -10.832  -1.661  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       9.921  -9.470  -1.332  1.00  1.53           H  
HETATM 1278  H31 SOO A 101      10.902 -12.139  -2.340  1.00  1.77           H  
HETATM 1279 H31A SOO A 101      12.246 -12.291  -1.209  1.00  1.84           H  
HETATM 1280 H31B SOO A 101      11.890 -10.733  -1.947  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       9.283 -13.102  -0.691  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101      10.789 -13.692   1.408  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       7.644 -11.358   0.443  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       6.339 -12.668   2.387  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       7.400 -11.565   3.279  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       5.126 -10.640   2.809  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       6.450  -9.694   2.173  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       5.621  -8.739   0.580  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       5.518  -9.571  -1.975  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       3.862  -9.807  -1.407  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       5.428  -7.241  -1.287  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       3.784  -7.472  -0.686  1.00  0.89           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -13.302   4.870   4.047  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -13.061   4.798   2.610  1.00  1.23           C  
ATOM      3  C   ALA A   1     -11.866   5.664   2.287  1.00  1.10           C  
ATOM      4  O   ALA A   1     -11.260   6.224   3.197  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -14.287   5.278   1.849  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -14.076   4.253   4.371  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -13.507   5.865   4.290  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -12.431   4.651   4.579  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -12.853   3.775   2.334  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -15.131   4.650   2.093  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -14.094   5.227   0.787  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -14.507   6.299   2.127  1.00  1.82           H  
ATOM     13  N   ALA A   2     -11.511   5.775   1.016  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -10.377   6.586   0.617  1.00  0.71           C  
ATOM     15  C   ALA A   2     -10.415   6.840  -0.863  1.00  0.66           C  
ATOM     16  O   ALA A   2     -10.841   5.973  -1.630  1.00  0.98           O  
ATOM     17  CB  ALA A   2      -9.071   5.892   0.971  1.00  0.73           C  
ATOM     18  H   ALA A   2     -12.018   5.326   0.304  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -10.417   7.526   1.148  1.00  0.78           H  
ATOM     20  HB1 ALA A   2      -9.038   5.710   2.035  1.00  1.12           H  
ATOM     21  HB2 ALA A   2      -8.240   6.521   0.689  1.00  1.24           H  
ATOM     22  HB3 ALA A   2      -9.007   4.951   0.444  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.019   8.017  -1.262  1.00  0.50           N  
ATOM     24  CA  THR A   3      -9.903   8.348  -2.658  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.515   7.943  -3.148  1.00  0.35           C  
ATOM     26  O   THR A   3      -7.729   7.416  -2.365  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.081   9.856  -2.858  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.110  10.543  -2.039  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -11.485  10.291  -2.462  1.00  0.65           C  
ATOM     30  H   THR A   3      -9.811   8.722  -0.608  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.665   7.822  -3.213  1.00  0.55           H  
ATOM     32  HB  THR A   3      -9.904  10.096  -3.896  1.00  0.58           H  
ATOM     33  HG1 THR A   3      -9.544  11.286  -1.587  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -11.652  10.053  -1.422  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -12.208   9.771  -3.072  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -11.586  11.356  -2.609  1.00  1.23           H  
ATOM     37  N   GLN A   4      -8.187   8.232  -4.405  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.851   7.991  -4.920  1.00  0.26           C  
ATOM     39  C   GLN A   4      -5.864   8.828  -4.138  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.794   8.362  -3.759  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.807   8.277  -6.453  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -5.410   8.436  -7.087  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -4.824   9.844  -6.910  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -5.554  10.829  -6.843  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -3.527   9.944  -6.827  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.856   8.608  -5.026  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.622   6.950  -4.746  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -7.297   7.458  -6.958  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -7.373   9.176  -6.648  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.746   7.740  -6.593  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -5.466   8.205  -8.141  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -2.994   9.126  -6.891  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -3.145  10.835  -6.680  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.285  10.036  -3.842  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.489  10.995  -3.129  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.183  10.477  -1.723  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.042  10.532  -1.267  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -6.236  12.323  -3.071  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -6.676  12.834  -4.439  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -7.413  14.145  -4.374  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -8.593  14.165  -3.966  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -6.833  15.189  -4.736  1.00  2.63           O  
ATOM     63  H   GLU A   5      -7.189  10.288  -4.124  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.562  11.136  -3.666  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -7.116  12.199  -2.456  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -5.596  13.067  -2.622  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -5.800  12.965  -5.058  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -7.320  12.093  -4.890  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.201   9.929  -1.069  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.055   9.371   0.269  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.271   8.076   0.259  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.517   7.823   1.166  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.398   9.134   0.912  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.170  10.383   1.214  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -9.533  10.064   1.724  1.00  1.27           C  
ATOM     76  OE1 GLU A   6      -9.696   9.808   2.927  1.00  1.82           O  
ATOM     77  OE2 GLU A   6     -10.471  10.048   0.923  1.00  1.91           O  
ATOM     78  H   GLU A   6      -7.083   9.908  -1.500  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -5.516  10.094   0.865  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -7.996   8.525   0.251  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.248   8.598   1.838  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -7.642  10.953   1.964  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -8.264  10.966   0.310  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.475   7.250  -0.751  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.742   5.993  -0.867  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.257   6.265  -1.047  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.463   5.838  -0.244  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.283   5.110  -2.031  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.709   4.649  -1.707  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -4.372   3.898  -2.271  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.378   3.874  -2.814  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.147   7.480  -1.432  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -4.877   5.464   0.066  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.306   5.703  -2.933  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.686   4.015  -0.833  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.315   5.518  -1.494  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -4.768   3.306  -3.084  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -4.329   3.296  -1.374  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -3.378   4.238  -2.523  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -7.437   4.490  -3.699  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -8.374   3.590  -2.507  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -6.800   2.987  -3.033  1.00  1.06           H  
ATOM    103  N   VAL A   8      -2.915   6.985  -2.091  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.528   7.305  -2.414  1.00  0.28           C  
ATOM    105  C   VAL A   8      -0.828   8.033  -1.247  1.00  0.31           C  
ATOM    106  O   VAL A   8       0.140   7.512  -0.669  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.486   8.154  -3.707  1.00  0.30           C  
ATOM    108  CG1 VAL A   8      -0.082   8.605  -4.043  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -2.040   7.339  -4.849  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.619   7.339  -2.682  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -1.011   6.375  -2.599  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -2.119   9.020  -3.586  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.305   9.208  -3.233  1.00  1.12           H  
ATOM    114 HG12 VAL A   8      -0.103   9.189  -4.951  1.00  1.02           H  
ATOM    115 HG13 VAL A   8       0.550   7.740  -4.183  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -1.498   6.408  -4.919  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -1.908   7.882  -5.771  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -3.087   7.135  -4.682  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.327   9.207  -0.888  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -0.722   9.997   0.178  1.00  0.37           C  
ATOM    121  C   ALA A   9      -0.800   9.272   1.520  1.00  0.35           C  
ATOM    122  O   ALA A   9       0.148   9.299   2.301  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -1.374  11.366   0.266  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.132   9.548  -1.334  1.00  0.34           H  
ATOM    125  HA  ALA A   9       0.322  10.131  -0.072  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -1.294  11.860  -0.691  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -0.884  11.957   1.025  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -2.417  11.242   0.516  1.00  1.10           H  
ATOM    129  N   GLY A  10      -1.912   8.584   1.746  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.132   7.853   2.984  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.223   6.665   3.112  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.807   6.313   4.208  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.614   8.551   1.061  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -1.967   8.509   3.825  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.157   7.511   3.003  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.911   6.047   1.999  1.00  0.25           N  
ATOM    137  CA  LEU A  11      -0.002   4.935   1.970  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.347   5.382   2.451  1.00  0.25           C  
ATOM    139  O   LEU A  11       1.941   4.748   3.311  1.00  0.27           O  
ATOM    140  CB  LEU A  11       0.092   4.368   0.560  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.313   2.901   0.426  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.443   2.514  -1.026  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.692   2.001   1.127  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.326   6.327   1.152  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.379   4.172   2.634  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.575   4.959  -0.053  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       1.103   4.510   0.192  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.276   2.758   0.895  1.00  0.90           H  
ATOM    149 HD11 LEU A  11      -0.733   1.476  -1.098  1.00  1.30           H  
ATOM    150 HD12 LEU A  11       0.507   2.657  -1.520  1.00  1.32           H  
ATOM    151 HD13 LEU A  11      -1.193   3.130  -1.500  1.00  1.40           H  
ATOM    152 HD21 LEU A  11       1.667   2.140   0.684  1.00  1.37           H  
ATOM    153 HD22 LEU A  11       0.387   0.971   1.014  1.00  1.32           H  
ATOM    154 HD23 LEU A  11       0.732   2.253   2.176  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.788   6.516   1.945  1.00  0.26           N  
ATOM    156  CA  ALA A  12       3.063   7.087   2.314  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.118   7.412   3.798  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.167   7.286   4.419  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.338   8.314   1.500  1.00  0.31           C  
ATOM    160  H   ALA A  12       1.217   6.980   1.294  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.826   6.356   2.092  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       3.292   8.059   0.453  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       4.327   8.670   1.748  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       2.605   9.073   1.729  1.00  1.07           H  
ATOM    165  N   GLU A  13       1.977   7.810   4.354  1.00  0.26           N  
ATOM    166  CA  GLU A  13       1.852   8.093   5.779  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.261   6.857   6.580  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.154   6.923   7.424  1.00  0.30           O  
ATOM    169  CB  GLU A  13       0.406   8.453   6.135  1.00  0.38           C  
ATOM    170  CG  GLU A  13      -0.170   9.651   5.397  1.00  0.52           C  
ATOM    171  CD  GLU A  13       0.525  10.935   5.724  1.00  0.98           C  
ATOM    172  OE1 GLU A  13       0.345  11.473   6.830  1.00  1.14           O  
ATOM    173  OE2 GLU A  13       1.296  11.421   4.884  1.00  1.77           O  
ATOM    174  H   GLU A  13       1.197   7.925   3.769  1.00  0.27           H  
ATOM    175  HA  GLU A  13       2.502   8.920   6.028  1.00  0.35           H  
ATOM    176  HB2 GLU A  13      -0.223   7.602   5.921  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       0.356   8.654   7.195  1.00  0.44           H  
ATOM    178  HG2 GLU A  13      -0.082   9.478   4.335  1.00  0.87           H  
ATOM    179  HG3 GLU A  13      -1.215   9.744   5.657  1.00  0.91           H  
ATOM    180  N   ILE A  14       1.637   5.722   6.260  1.00  0.22           N  
ATOM    181  CA  ILE A  14       1.909   4.460   6.945  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.300   3.915   6.563  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.042   3.419   7.421  1.00  0.22           O  
ATOM    184  CB  ILE A  14       0.787   3.365   6.703  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.547   3.703   7.420  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.249   1.988   7.147  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -1.314   4.878   6.871  1.00  0.30           C  
ATOM    188  H   ILE A  14       0.975   5.754   5.534  1.00  0.25           H  
ATOM    189  HA  ILE A  14       1.941   4.696   8.000  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.605   3.318   5.640  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -1.198   2.846   7.360  1.00  0.44           H  
ATOM    192 HG13 ILE A  14      -0.337   3.899   8.460  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       2.130   1.707   6.588  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       0.464   1.269   6.965  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       1.485   2.005   8.201  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -2.226   5.012   7.435  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -1.550   4.696   5.832  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -0.707   5.768   6.946  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.660   4.038   5.291  1.00  0.19           N  
ATOM    200  CA  VAL A  15       4.968   3.607   4.796  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.099   4.308   5.556  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.121   3.692   5.900  1.00  0.25           O  
ATOM    203  CB  VAL A  15       5.110   3.835   3.250  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.540   3.641   2.790  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       4.221   2.865   2.492  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.014   4.424   4.655  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.038   2.549   4.993  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.795   4.839   3.009  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       7.170   4.357   3.300  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       6.600   3.808   1.726  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       6.869   2.641   3.027  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       4.509   1.852   2.726  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       4.327   3.033   1.431  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       3.191   3.023   2.781  1.00  1.05           H  
ATOM    215  N   ASN A  16       5.890   5.562   5.865  1.00  0.21           N  
ATOM    216  CA  ASN A  16       6.867   6.364   6.582  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.014   5.884   8.034  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.059   6.038   8.637  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.465   7.830   6.535  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.562   8.768   6.977  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       7.665   9.125   8.136  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.392   9.156   6.046  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.049   5.992   5.587  1.00  0.23           H  
ATOM    224  HA  ASN A  16       7.817   6.246   6.081  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.183   8.089   5.526  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       5.612   7.974   7.183  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.263   8.814   5.132  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       9.105   9.792   6.281  1.00  0.44           H  
ATOM    229  N   GLU A  17       5.975   5.261   8.559  1.00  0.31           N  
ATOM    230  CA  GLU A  17       5.999   4.731   9.918  1.00  0.40           C  
ATOM    231  C   GLU A  17       6.713   3.373   9.932  1.00  0.41           C  
ATOM    232  O   GLU A  17       7.701   3.173  10.644  1.00  0.52           O  
ATOM    233  CB  GLU A  17       4.567   4.518  10.435  1.00  0.58           C  
ATOM    234  CG  GLU A  17       3.665   5.728  10.349  1.00  0.67           C  
ATOM    235  CD  GLU A  17       4.095   6.871  11.232  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       3.729   6.881  12.425  1.00  1.66           O  
ATOM    237  OE2 GLU A  17       4.766   7.791  10.742  1.00  1.86           O  
ATOM    238  H   GLU A  17       5.160   5.156   8.022  1.00  0.32           H  
ATOM    239  HA  GLU A  17       6.511   5.429  10.565  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       4.112   3.725   9.859  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       4.620   4.205  11.467  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       3.695   6.060   9.322  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       2.658   5.435  10.605  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.204   2.455   9.112  1.00  0.37           N  
ATOM    245  CA  ILE A  18       6.679   1.066   9.069  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.106   0.974   8.530  1.00  0.40           C  
ATOM    247  O   ILE A  18       8.992   0.402   9.175  1.00  0.48           O  
ATOM    248  CB  ILE A  18       5.771   0.221   8.135  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       4.296   0.302   8.568  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       6.237  -1.241   8.102  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       3.998  -0.255   9.943  1.00  0.66           C  
ATOM    252  H   ILE A  18       5.471   2.733   8.518  1.00  0.35           H  
ATOM    253  HA  ILE A  18       6.625   0.629  10.055  1.00  0.53           H  
ATOM    254  HB  ILE A  18       5.866   0.617   7.135  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       3.985   1.336   8.565  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       3.706  -0.246   7.851  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       5.595  -1.810   7.446  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       6.191  -1.656   9.099  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       7.255  -1.285   7.742  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       4.550   0.299  10.688  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       4.288  -1.296   9.970  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       2.938  -0.173  10.132  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.325   1.550   7.370  1.00  0.43           N  
ATOM    264  CA  ALA A  19       9.605   1.410   6.699  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.440   2.664   6.824  1.00  0.63           C  
ATOM    266  O   ALA A  19      11.653   2.593   7.000  1.00  0.92           O  
ATOM    267  CB  ALA A  19       9.403   1.043   5.236  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.617   2.106   6.976  1.00  0.40           H  
ATOM    269  HA  ALA A  19      10.132   0.598   7.176  1.00  0.71           H  
ATOM    270  HB1 ALA A  19      10.361   0.869   4.770  1.00  1.25           H  
ATOM    271  HB2 ALA A  19       8.899   1.853   4.730  1.00  1.21           H  
ATOM    272  HB3 ALA A  19       8.803   0.148   5.169  1.00  1.17           H  
ATOM    273  N   GLY A  20       9.798   3.798   6.755  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.516   5.048   6.830  1.00  0.53           C  
ATOM    275  C   GLY A  20      10.906   5.521   5.457  1.00  0.51           C  
ATOM    276  O   GLY A  20      12.072   5.769   5.176  1.00  0.73           O  
ATOM    277  H   GLY A  20       8.823   3.794   6.644  1.00  0.42           H  
ATOM    278  HA2 GLY A  20       9.884   5.789   7.298  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.408   4.911   7.423  1.00  0.66           H  
ATOM    280  N   ILE A  21       9.933   5.600   4.587  1.00  0.37           N  
ATOM    281  CA  ILE A  21      10.152   6.038   3.225  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.456   7.387   3.048  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.380   7.591   3.633  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.598   4.978   2.205  1.00  0.35           C  
ATOM    285  CG1 ILE A  21      10.298   3.615   2.398  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.701   5.438   0.747  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.811   3.658   2.251  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.019   5.381   4.861  1.00  0.42           H  
ATOM    289  HA  ILE A  21      11.216   6.162   3.077  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.549   4.846   2.424  1.00  0.33           H  
ATOM    291 HG12 ILE A  21      10.078   3.242   3.387  1.00  0.46           H  
ATOM    292 HG13 ILE A  21       9.912   2.919   1.669  1.00  0.45           H  
ATOM    293 HG21 ILE A  21      10.736   5.622   0.499  1.00  1.05           H  
ATOM    294 HG22 ILE A  21       9.134   6.349   0.618  1.00  0.92           H  
ATOM    295 HG23 ILE A  21       9.304   4.670   0.099  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      12.065   4.006   1.262  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      12.215   2.668   2.401  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      12.224   4.330   2.988  1.00  1.19           H  
ATOM    299  N   PRO A  22      10.106   8.345   2.333  1.00  0.32           N  
ATOM    300  CA  PRO A  22       9.566   9.683   2.047  1.00  0.34           C  
ATOM    301  C   PRO A  22       8.058   9.699   1.741  1.00  0.33           C  
ATOM    302  O   PRO A  22       7.560   8.939   0.900  1.00  0.33           O  
ATOM    303  CB  PRO A  22      10.361  10.111   0.825  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.702   9.500   1.031  1.00  0.44           C  
ATOM    305  CD  PRO A  22      11.474   8.204   1.770  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.767  10.367   2.858  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.884   9.737  -0.068  1.00  0.43           H  
ATOM    308  HB3 PRO A  22      10.423  11.189   0.787  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      12.164   9.306   0.075  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      12.319  10.161   1.619  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      11.519   7.370   1.085  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      12.202   8.087   2.559  1.00  0.44           H  
ATOM    313  N   VAL A  23       7.357  10.615   2.384  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.892  10.706   2.303  1.00  0.40           C  
ATOM    315  C   VAL A  23       5.384  11.262   0.975  1.00  0.45           C  
ATOM    316  O   VAL A  23       4.178  11.328   0.739  1.00  0.64           O  
ATOM    317  CB  VAL A  23       5.292  11.530   3.455  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       5.483  10.823   4.778  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       5.941  12.901   3.486  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.856  11.268   2.929  1.00  0.39           H  
ATOM    321  HA  VAL A  23       5.516   9.697   2.395  1.00  0.40           H  
ATOM    322  HB  VAL A  23       4.236  11.663   3.282  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       4.985   9.865   4.750  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       5.064  11.424   5.571  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       6.537  10.673   4.958  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       5.544  13.492   4.298  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       5.756  13.386   2.539  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       7.007  12.767   3.604  1.00  1.05           H  
ATOM    329  N   GLU A  24       6.286  11.635   0.119  1.00  0.44           N  
ATOM    330  CA  GLU A  24       5.919  12.121  -1.190  1.00  0.53           C  
ATOM    331  C   GLU A  24       6.371  11.143  -2.225  1.00  0.46           C  
ATOM    332  O   GLU A  24       6.146  11.335  -3.397  1.00  0.57           O  
ATOM    333  CB  GLU A  24       6.616  13.431  -1.491  1.00  0.69           C  
ATOM    334  CG  GLU A  24       6.307  14.566  -0.565  1.00  1.50           C  
ATOM    335  CD  GLU A  24       7.100  15.771  -0.948  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       6.685  16.503  -1.871  1.00  2.16           O  
ATOM    337  OE2 GLU A  24       8.189  15.986  -0.376  1.00  2.19           O  
ATOM    338  H   GLU A  24       7.230  11.607   0.378  1.00  0.51           H  
ATOM    339  HA  GLU A  24       4.852  12.270  -1.243  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       7.683  13.267  -1.457  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       6.353  13.730  -2.494  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       5.254  14.798  -0.627  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       6.567  14.284   0.445  1.00  2.07           H  
ATOM    344  N   ASP A  25       7.003  10.088  -1.791  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.658   9.201  -2.722  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.788   8.020  -3.113  1.00  0.23           C  
ATOM    347  O   ASP A  25       7.020   7.380  -4.130  1.00  0.29           O  
ATOM    348  CB  ASP A  25       8.996   8.751  -2.148  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.831   7.979  -3.136  1.00  0.48           C  
ATOM    350  OD1 ASP A  25      10.406   8.572  -4.055  1.00  0.62           O  
ATOM    351  OD2 ASP A  25       9.913   6.730  -3.000  1.00  0.58           O  
ATOM    352  H   ASP A  25       7.024   9.878  -0.831  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.858   9.773  -3.616  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       9.542   9.643  -1.876  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.824   8.169  -1.254  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.726   7.791  -2.364  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.842   6.688  -2.604  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.791   7.174  -3.583  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.678   7.503  -3.225  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.212   6.179  -1.269  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.297   4.987  -1.489  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.312   5.812  -0.275  1.00  0.63           C  
ATOM    363  H   VAL A  26       5.450   8.407  -1.661  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.413   5.895  -3.067  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.629   6.979  -0.838  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       2.495   5.267  -2.158  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       2.884   4.668  -0.543  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       3.862   4.176  -1.922  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       4.867   5.462   0.645  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       5.919   6.683  -0.073  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       5.933   5.035  -0.695  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.242   7.365  -4.789  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.449   7.901  -5.854  1.00  0.35           C  
ATOM    374  C   LYS A  27       2.877   6.774  -6.699  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.390   5.651  -6.665  1.00  0.30           O  
ATOM    376  CB  LYS A  27       4.320   8.795  -6.725  1.00  0.57           C  
ATOM    377  CG  LYS A  27       4.978   9.957  -6.005  1.00  0.75           C  
ATOM    378  CD  LYS A  27       5.898  10.723  -6.948  1.00  1.44           C  
ATOM    379  CE  LYS A  27       6.472  11.983  -6.306  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       5.411  12.942  -5.904  1.00  2.58           N  
ATOM    381  H   LYS A  27       5.180   7.125  -4.950  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.651   8.498  -5.437  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       5.088   8.212  -7.211  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       3.663   9.215  -7.466  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       4.211  10.624  -5.640  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       5.557   9.578  -5.177  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       6.716  10.078  -7.234  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       5.337  11.002  -7.828  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       7.033  11.698  -5.428  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       7.133  12.462  -7.013  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       4.830  13.207  -6.730  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       5.808  13.818  -5.502  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       4.773  12.534  -5.188  1.00  2.93           H  
ATOM    394  N   LEU A  28       1.834   7.082  -7.483  1.00  0.32           N  
ATOM    395  CA  LEU A  28       1.145   6.110  -8.363  1.00  0.34           C  
ATOM    396  C   LEU A  28       2.095   5.371  -9.287  1.00  0.38           C  
ATOM    397  O   LEU A  28       1.876   4.208  -9.610  1.00  0.56           O  
ATOM    398  CB  LEU A  28       0.047   6.801  -9.196  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -1.233   7.183  -8.447  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -2.129   8.035  -9.318  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -1.983   5.931  -8.043  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.504   8.011  -7.461  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.663   5.389  -7.721  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.469   7.700  -9.620  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.223   6.137 -10.004  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -0.988   7.733  -7.551  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -2.392   7.479 -10.206  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -1.613   8.944  -9.586  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -3.028   8.275  -8.766  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -2.257   5.379  -8.930  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -2.873   6.206  -7.497  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -1.354   5.316  -7.419  1.00  1.33           H  
ATOM    413  N   ASP A  29       3.164   6.030  -9.659  1.00  0.39           N  
ATOM    414  CA  ASP A  29       4.135   5.489 -10.609  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.254   4.727  -9.898  1.00  0.40           C  
ATOM    416  O   ASP A  29       6.273   4.409 -10.508  1.00  0.59           O  
ATOM    417  CB  ASP A  29       4.785   6.629 -11.402  1.00  0.71           C  
ATOM    418  CG  ASP A  29       3.813   7.517 -12.122  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       3.330   7.149 -13.213  1.00  2.04           O  
ATOM    420  OD2 ASP A  29       3.552   8.642 -11.636  1.00  2.39           O  
ATOM    421  H   ASP A  29       3.308   6.924  -9.282  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.625   4.840 -11.304  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       5.348   7.246 -10.719  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       5.465   6.204 -12.126  1.00  1.17           H  
ATOM    425  N   LYS A  30       5.073   4.412  -8.634  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.129   3.806  -7.855  1.00  0.33           C  
ATOM    427  C   LYS A  30       5.688   2.430  -7.383  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.581   2.269  -6.838  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.453   4.695  -6.645  1.00  0.32           C  
ATOM    430  CG  LYS A  30       6.836   6.141  -6.989  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.261   6.301  -7.515  1.00  0.45           C  
ATOM    432  CE  LYS A  30       9.303   6.036  -6.425  1.00  1.48           C  
ATOM    433  NZ  LYS A  30      10.679   6.373  -6.873  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.208   4.532  -8.185  1.00  0.41           H  
ATOM    435  HA  LYS A  30       7.010   3.716  -8.472  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.587   4.728  -6.001  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.272   4.249  -6.102  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       6.157   6.502  -7.747  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       6.719   6.742  -6.099  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       8.416   5.600  -8.320  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.386   7.308  -7.885  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       9.061   6.636  -5.560  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       9.264   4.991  -6.157  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30      10.952   5.914  -7.769  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30      11.392   6.064  -6.179  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30      10.787   7.404  -6.987  1.00  2.30           H  
ATOM    447  N   SER A  31       6.523   1.459  -7.617  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.284   0.106  -7.233  1.00  0.36           C  
ATOM    449  C   SER A  31       6.753  -0.083  -5.787  1.00  0.36           C  
ATOM    450  O   SER A  31       7.836   0.414  -5.409  1.00  0.38           O  
ATOM    451  CB  SER A  31       7.047  -0.822  -8.200  1.00  0.40           C  
ATOM    452  OG  SER A  31       6.732  -2.182  -8.001  1.00  1.23           O  
ATOM    453  H   SER A  31       7.373   1.637  -8.090  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.225  -0.097  -7.304  1.00  0.37           H  
ATOM    455  HB2 SER A  31       6.790  -0.559  -9.215  1.00  0.94           H  
ATOM    456  HB3 SER A  31       8.109  -0.682  -8.058  1.00  0.86           H  
ATOM    457  HG  SER A  31       6.950  -2.637  -8.833  1.00  1.73           H  
ATOM    458  N   PHE A  32       5.940  -0.772  -4.990  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.210  -1.010  -3.561  1.00  0.45           C  
ATOM    460  C   PHE A  32       7.591  -1.582  -3.296  1.00  0.56           C  
ATOM    461  O   PHE A  32       8.488  -0.865  -2.860  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.178  -1.930  -2.912  1.00  0.44           C  
ATOM    463  CG  PHE A  32       3.801  -1.386  -2.803  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       3.512  -0.398  -1.885  1.00  0.52           C  
ATOM    465  CD2 PHE A  32       2.784  -1.888  -3.586  1.00  0.47           C  
ATOM    466  CE1 PHE A  32       2.235   0.082  -1.752  1.00  0.55           C  
ATOM    467  CE2 PHE A  32       1.504  -1.411  -3.462  1.00  0.54           C  
ATOM    468  CZ  PHE A  32       1.228  -0.423  -2.544  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.125  -1.137  -5.405  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.150  -0.050  -3.072  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       5.113  -2.839  -3.490  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       5.520  -2.179  -1.917  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       4.306  -0.003  -1.268  1.00  0.64           H  
ATOM    474  HD2 PHE A  32       3.004  -2.669  -4.301  1.00  0.54           H  
ATOM    475  HE1 PHE A  32       2.021   0.855  -1.028  1.00  0.67           H  
ATOM    476  HE2 PHE A  32       0.715  -1.808  -4.085  1.00  0.66           H  
ATOM    477  HZ  PHE A  32       0.219  -0.049  -2.443  1.00  0.62           H  
ATOM    478  N   THR A  33       7.789  -2.840  -3.591  1.00  0.65           N  
ATOM    479  CA  THR A  33       9.038  -3.487  -3.254  1.00  0.77           C  
ATOM    480  C   THR A  33      10.132  -3.279  -4.309  1.00  0.81           C  
ATOM    481  O   THR A  33      10.982  -4.147  -4.519  1.00  1.03           O  
ATOM    482  CB  THR A  33       8.836  -4.996  -2.934  1.00  0.96           C  
ATOM    483  OG1 THR A  33       8.157  -5.661  -4.014  1.00  1.55           O  
ATOM    484  CG2 THR A  33       8.030  -5.170  -1.653  1.00  1.34           C  
ATOM    485  H   THR A  33       7.087  -3.367  -4.041  1.00  0.99           H  
ATOM    486  HA  THR A  33       9.381  -3.008  -2.348  1.00  0.82           H  
ATOM    487  HB  THR A  33       9.807  -5.450  -2.798  1.00  1.44           H  
ATOM    488  HG1 THR A  33       8.374  -5.238  -4.863  1.00  1.83           H  
ATOM    489 HG21 THR A  33       8.552  -4.703  -0.831  1.00  1.92           H  
ATOM    490 HG22 THR A  33       7.902  -6.223  -1.448  1.00  1.88           H  
ATOM    491 HG23 THR A  33       7.061  -4.707  -1.775  1.00  1.68           H  
ATOM    492  N   ASP A  34      10.153  -2.108  -4.914  1.00  0.71           N  
ATOM    493  CA  ASP A  34      11.163  -1.800  -5.912  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.542  -0.343  -5.877  1.00  0.79           C  
ATOM    495  O   ASP A  34      12.690   0.002  -5.597  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.710  -2.182  -7.318  1.00  0.76           C  
ATOM    497  CG  ASP A  34      11.780  -1.894  -8.349  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      12.843  -2.531  -8.297  1.00  0.99           O  
ATOM    499  OD2 ASP A  34      11.559  -1.051  -9.252  1.00  1.29           O  
ATOM    500  H   ASP A  34       9.475  -1.444  -4.666  1.00  0.69           H  
ATOM    501  HA  ASP A  34      12.041  -2.381  -5.667  1.00  0.86           H  
ATOM    502  HB2 ASP A  34      10.480  -3.237  -7.346  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       9.828  -1.614  -7.572  1.00  0.80           H  
ATOM    504  N   ASP A  35      10.580   0.520  -6.142  1.00  0.62           N  
ATOM    505  CA  ASP A  35      10.834   1.953  -6.177  1.00  0.68           C  
ATOM    506  C   ASP A  35      10.816   2.509  -4.784  1.00  0.67           C  
ATOM    507  O   ASP A  35      11.642   3.333  -4.419  1.00  0.84           O  
ATOM    508  CB  ASP A  35       9.784   2.709  -7.005  1.00  0.70           C  
ATOM    509  CG  ASP A  35       9.755   2.382  -8.474  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      10.600   2.882  -9.232  1.00  1.63           O  
ATOM    511  OD2 ASP A  35       8.840   1.683  -8.902  1.00  1.71           O  
ATOM    512  H   ASP A  35       9.667   0.208  -6.315  1.00  0.55           H  
ATOM    513  HA  ASP A  35      11.807   2.114  -6.617  1.00  0.78           H  
ATOM    514  HB2 ASP A  35       8.806   2.484  -6.608  1.00  1.21           H  
ATOM    515  HB3 ASP A  35       9.961   3.769  -6.893  1.00  0.94           H  
ATOM    516  N   LEU A  36       9.863   2.070  -4.012  1.00  0.57           N  
ATOM    517  CA  LEU A  36       9.707   2.557  -2.658  1.00  0.60           C  
ATOM    518  C   LEU A  36      10.673   1.853  -1.741  1.00  0.64           C  
ATOM    519  O   LEU A  36      11.449   2.487  -1.029  1.00  0.89           O  
ATOM    520  CB  LEU A  36       8.280   2.296  -2.178  1.00  0.55           C  
ATOM    521  CG  LEU A  36       7.173   2.828  -3.071  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       5.813   2.514  -2.485  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       7.342   4.307  -3.279  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.232   1.409  -4.369  1.00  0.52           H  
ATOM    525  HA  LEU A  36       9.888   3.620  -2.643  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       8.150   1.227  -2.085  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       8.164   2.738  -1.200  1.00  0.61           H  
ATOM    528  HG  LEU A  36       7.238   2.342  -4.033  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       5.044   2.900  -3.136  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       5.728   2.974  -1.511  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       5.700   1.444  -2.387  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       6.544   4.674  -3.905  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       8.288   4.476  -3.772  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       7.325   4.815  -2.325  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.623   0.533  -1.817  1.00  0.55           N  
ATOM    536  CA  ASP A  37      11.358  -0.378  -0.959  1.00  0.58           C  
ATOM    537  C   ASP A  37      10.813  -0.291   0.438  1.00  0.58           C  
ATOM    538  O   ASP A  37      11.235   0.514   1.263  1.00  0.64           O  
ATOM    539  CB  ASP A  37      12.883  -0.219  -0.997  1.00  0.69           C  
ATOM    540  CG  ASP A  37      13.568  -1.200  -0.063  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      13.246  -2.399  -0.105  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      14.460  -0.797   0.700  1.00  2.15           O  
ATOM    543  H   ASP A  37      10.011   0.146  -2.478  1.00  0.60           H  
ATOM    544  HA  ASP A  37      11.091  -1.364  -1.314  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      13.236  -0.396  -2.001  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      13.145   0.785  -0.695  1.00  1.05           H  
ATOM    547  N   VAL A  38       9.863  -1.131   0.701  1.00  0.60           N  
ATOM    548  CA  VAL A  38       9.122  -1.065   1.937  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.634  -2.169   2.848  1.00  0.67           C  
ATOM    550  O   VAL A  38       8.890  -2.800   3.606  1.00  0.67           O  
ATOM    551  CB  VAL A  38       7.587  -1.209   1.676  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       6.785  -0.779   2.885  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       7.152  -0.414   0.449  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.699  -1.860   0.061  1.00  0.62           H  
ATOM    555  HA  VAL A  38       9.321  -0.111   2.406  1.00  0.75           H  
ATOM    556  HB  VAL A  38       7.377  -2.254   1.496  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       7.001   0.256   3.111  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       7.053  -1.393   3.731  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       5.731  -0.888   2.677  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       6.091  -0.541   0.294  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       7.686  -0.770  -0.420  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       7.371   0.633   0.602  1.00  1.62           H  
ATOM    563  N   ASP A  39      10.955  -2.389   2.742  1.00  0.71           N  
ATOM    564  CA  ASP A  39      11.716  -3.404   3.497  1.00  0.77           C  
ATOM    565  C   ASP A  39      11.303  -4.816   3.045  1.00  0.80           C  
ATOM    566  O   ASP A  39      11.748  -5.828   3.579  1.00  1.11           O  
ATOM    567  CB  ASP A  39      11.525  -3.207   5.011  1.00  0.82           C  
ATOM    568  CG  ASP A  39      12.507  -3.976   5.862  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      13.618  -3.481   6.124  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      12.186  -5.115   6.255  1.00  1.11           O  
ATOM    571  H   ASP A  39      11.456  -1.826   2.114  1.00  0.76           H  
ATOM    572  HA  ASP A  39      12.757  -3.267   3.242  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      11.622  -2.158   5.247  1.00  0.87           H  
ATOM    574  HB3 ASP A  39      10.524  -3.533   5.256  1.00  0.79           H  
ATOM    575  N   SER A  40      10.453  -4.839   2.023  1.00  0.71           N  
ATOM    576  CA  SER A  40       9.920  -6.022   1.387  1.00  0.76           C  
ATOM    577  C   SER A  40       9.049  -6.872   2.327  1.00  0.71           C  
ATOM    578  O   SER A  40       7.830  -6.827   2.229  1.00  0.86           O  
ATOM    579  CB  SER A  40      11.036  -6.790   0.665  1.00  0.96           C  
ATOM    580  OG  SER A  40      10.585  -8.054   0.163  1.00  0.97           O  
ATOM    581  H   SER A  40      10.185  -3.967   1.673  1.00  0.81           H  
ATOM    582  HA  SER A  40       9.230  -5.646   0.643  1.00  0.79           H  
ATOM    583  HB2 SER A  40      11.328  -6.210  -0.197  1.00  1.36           H  
ATOM    584  HB3 SER A  40      11.874  -6.926   1.327  1.00  1.25           H  
ATOM    585  N   LEU A  41       9.651  -7.583   3.257  1.00  0.68           N  
ATOM    586  CA  LEU A  41       8.896  -8.417   4.175  1.00  0.66           C  
ATOM    587  C   LEU A  41       8.014  -7.571   5.087  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.889  -7.946   5.417  1.00  0.57           O  
ATOM    589  CB  LEU A  41       9.824  -9.401   4.948  1.00  0.78           C  
ATOM    590  CG  LEU A  41      11.035  -8.829   5.724  1.00  0.84           C  
ATOM    591  CD1 LEU A  41      10.612  -8.072   6.973  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      12.003  -9.940   6.080  1.00  1.04           C  
ATOM    593  H   LEU A  41      10.630  -7.538   3.321  1.00  0.75           H  
ATOM    594  HA  LEU A  41       8.225  -8.994   3.555  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       9.212  -9.934   5.660  1.00  0.80           H  
ATOM    596  HB3 LEU A  41      10.197 -10.120   4.232  1.00  0.90           H  
ATOM    597  HG  LEU A  41      11.554  -8.132   5.083  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       9.958  -7.261   6.673  1.00  1.20           H  
ATOM    599 HD12 LEU A  41      11.478  -7.665   7.473  1.00  1.14           H  
ATOM    600 HD13 LEU A  41      10.074  -8.731   7.638  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      11.501 -10.670   6.699  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      12.846  -9.526   6.614  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      12.353 -10.415   5.175  1.00  1.57           H  
ATOM    604  N   SER A  42       8.496  -6.386   5.394  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.820  -5.463   6.270  1.00  0.53           C  
ATOM    606  C   SER A  42       6.618  -4.819   5.612  1.00  0.49           C  
ATOM    607  O   SER A  42       5.814  -4.178   6.295  1.00  0.53           O  
ATOM    608  CB  SER A  42       8.778  -4.405   6.804  1.00  0.64           C  
ATOM    609  OG  SER A  42       9.854  -5.000   7.505  1.00  1.07           O  
ATOM    610  H   SER A  42       9.367  -6.132   5.025  1.00  0.59           H  
ATOM    611  HA  SER A  42       7.454  -6.043   7.103  1.00  0.54           H  
ATOM    612  HB2 SER A  42       9.175  -3.834   5.977  1.00  1.13           H  
ATOM    613  HB3 SER A  42       8.245  -3.746   7.472  1.00  1.05           H  
ATOM    614  HG  SER A  42      10.636  -5.091   6.933  1.00  1.54           H  
ATOM    615  N   MET A  43       6.477  -4.976   4.286  1.00  0.46           N  
ATOM    616  CA  MET A  43       5.370  -4.340   3.585  1.00  0.44           C  
ATOM    617  C   MET A  43       4.036  -4.830   4.163  1.00  0.40           C  
ATOM    618  O   MET A  43       3.060  -4.092   4.217  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.426  -4.536   2.026  1.00  0.50           C  
ATOM    620  CG  MET A  43       4.976  -5.904   1.468  1.00  1.15           C  
ATOM    621  SD  MET A  43       3.199  -6.220   1.649  1.00  1.39           S  
ATOM    622  CE  MET A  43       3.044  -7.781   0.867  1.00  0.55           C  
ATOM    623  H   MET A  43       7.119  -5.529   3.787  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.508  -3.299   3.826  1.00  0.50           H  
ATOM    625  HB2 MET A  43       4.831  -3.780   1.540  1.00  0.92           H  
ATOM    626  HB3 MET A  43       6.441  -4.377   1.697  1.00  1.14           H  
ATOM    627  HG2 MET A  43       5.219  -5.942   0.416  1.00  1.63           H  
ATOM    628  HG3 MET A  43       5.522  -6.681   1.984  1.00  1.71           H  
ATOM    629  HE1 MET A  43       3.693  -8.480   1.374  1.00  1.27           H  
ATOM    630  HE2 MET A  43       3.329  -7.680  -0.170  1.00  1.18           H  
ATOM    631  HE3 MET A  43       2.018  -8.102   0.952  1.00  1.10           H  
ATOM    632  N   VAL A  44       4.041  -6.070   4.662  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.847  -6.707   5.181  1.00  0.38           C  
ATOM    634  C   VAL A  44       2.354  -5.996   6.454  1.00  0.35           C  
ATOM    635  O   VAL A  44       1.167  -6.042   6.802  1.00  0.36           O  
ATOM    636  CB  VAL A  44       3.051  -8.240   5.414  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       1.766  -8.919   5.861  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       3.560  -8.898   4.145  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.888  -6.563   4.666  1.00  0.47           H  
ATOM    640  HA  VAL A  44       2.109  -6.574   4.401  1.00  0.38           H  
ATOM    641  HB  VAL A  44       3.796  -8.375   6.183  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       1.951  -9.972   6.015  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       1.009  -8.791   5.102  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       1.428  -8.474   6.784  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       3.715  -9.953   4.313  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       4.489  -8.426   3.860  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       2.829  -8.765   3.355  1.00  1.10           H  
ATOM    648  N   GLU A  45       3.254  -5.302   7.120  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.893  -4.558   8.300  1.00  0.36           C  
ATOM    650  C   GLU A  45       2.261  -3.221   7.895  1.00  0.33           C  
ATOM    651  O   GLU A  45       1.446  -2.651   8.629  1.00  0.40           O  
ATOM    652  CB  GLU A  45       4.091  -4.353   9.223  1.00  0.39           C  
ATOM    653  CG  GLU A  45       4.704  -5.657   9.711  1.00  0.47           C  
ATOM    654  CD  GLU A  45       5.780  -5.451  10.749  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       5.452  -5.362  11.948  1.00  0.66           O  
ATOM    656  OE2 GLU A  45       6.976  -5.391  10.395  1.00  0.69           O  
ATOM    657  H   GLU A  45       4.184  -5.279   6.805  1.00  0.38           H  
ATOM    658  HA  GLU A  45       2.149  -5.159   8.800  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.849  -3.798   8.689  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.776  -3.779  10.081  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       3.923  -6.273  10.128  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       5.135  -6.165   8.861  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.630  -2.741   6.707  1.00  0.29           N  
ATOM    664  CA  VAL A  46       2.046  -1.521   6.144  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.592  -1.785   5.834  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.272  -0.973   6.161  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.770  -1.089   4.834  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       2.145   0.166   4.225  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       4.231  -0.860   5.101  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.309  -3.229   6.188  1.00  0.32           H  
ATOM    671  HA  VAL A  46       2.114  -0.729   6.876  1.00  0.33           H  
ATOM    672  HB  VAL A  46       2.680  -1.892   4.117  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       2.209   0.983   4.928  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       1.106  -0.019   3.992  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       2.667   0.434   3.319  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       4.674  -1.775   5.467  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       4.344  -0.086   5.845  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       4.726  -0.564   4.188  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.349  -2.947   5.220  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -0.985  -3.411   4.829  1.00  0.28           C  
ATOM    681  C   VAL A  47      -1.993  -3.186   5.960  1.00  0.25           C  
ATOM    682  O   VAL A  47      -2.919  -2.425   5.790  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -0.959  -4.919   4.460  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.328  -5.389   3.996  1.00  0.35           C  
ATOM    685  CG2 VAL A  47       0.072  -5.187   3.383  1.00  0.42           C  
ATOM    686  H   VAL A  47       1.125  -3.509   4.999  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.295  -2.849   3.961  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.687  -5.482   5.340  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -2.282  -6.437   3.742  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -2.629  -4.822   3.128  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -3.046  -5.242   4.789  1.00  1.09           H  
ATOM    692 HG21 VAL A  47       0.073  -6.238   3.136  1.00  1.04           H  
ATOM    693 HG22 VAL A  47       1.049  -4.899   3.742  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.167  -4.611   2.502  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.757  -3.815   7.106  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.646  -3.731   8.291  1.00  0.28           C  
ATOM    697  C   VAL A  48      -3.018  -2.272   8.644  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.196  -1.930   8.772  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -1.960  -4.386   9.515  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -2.860  -4.345  10.744  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -1.583  -5.812   9.196  1.00  0.76           C  
ATOM    702  H   VAL A  48      -0.953  -4.372   7.162  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.549  -4.280   8.072  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -1.057  -3.840   9.738  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -3.776  -4.880  10.542  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -3.091  -3.318  10.985  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -2.351  -4.803  11.579  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -1.106  -6.257  10.055  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -0.902  -5.825   8.358  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -2.471  -6.375   8.947  1.00  1.36           H  
ATOM    711  N   ALA A  49      -2.022  -1.424   8.773  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.250  -0.044   9.164  1.00  0.26           C  
ATOM    713  C   ALA A  49      -2.917   0.745   8.037  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.675   1.685   8.285  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -0.964   0.611   9.616  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.120  -1.739   8.571  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -2.935  -0.068   9.999  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -0.276   0.666   8.786  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.530   0.028  10.414  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -1.188   1.606   9.972  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.648   0.352   6.805  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.299   0.949   5.658  1.00  0.35           C  
ATOM    723  C   ALA A  50      -4.765   0.535   5.655  1.00  0.37           C  
ATOM    724  O   ALA A  50      -5.653   1.348   5.390  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -2.612   0.534   4.363  1.00  0.41           C  
ATOM    726  H   ALA A  50      -1.984  -0.359   6.660  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -3.241   2.023   5.765  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -3.103   1.007   3.526  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -2.672  -0.540   4.256  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -1.574   0.834   4.389  1.00  1.22           H  
ATOM    731  N   GLU A  51      -5.013  -0.727   5.994  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.361  -1.256   6.129  1.00  0.50           C  
ATOM    733  C   GLU A  51      -7.107  -0.476   7.175  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.236  -0.049   6.963  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.355  -2.716   6.545  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -5.721  -3.668   5.571  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -5.803  -5.062   6.087  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -4.929  -5.478   6.863  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -6.785  -5.755   5.772  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.250  -1.333   6.142  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -6.847  -1.162   5.172  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -5.818  -2.803   7.478  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.376  -3.027   6.705  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.243  -3.607   4.627  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -4.683  -3.403   5.438  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.431  -0.258   8.285  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -6.962   0.469   9.416  1.00  0.38           C  
ATOM    748  C   GLU A  52      -7.283   1.930   9.033  1.00  0.37           C  
ATOM    749  O   GLU A  52      -8.159   2.575   9.625  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -5.939   0.434  10.559  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -6.479   0.912  11.889  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -7.610   0.043  12.373  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -8.772   0.332  12.043  1.00  2.49           O  
ATOM    754  OE2 GLU A  52      -7.356  -0.945  13.101  1.00  1.73           O  
ATOM    755  H   GLU A  52      -5.532  -0.653   8.356  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -7.853  -0.042   9.740  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.592  -0.581  10.683  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -5.100   1.058  10.289  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -5.683   0.887  12.619  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -6.839   1.925  11.780  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.588   2.423   8.035  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.732   3.789   7.585  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.869   3.938   6.570  1.00  0.36           C  
ATOM    764  O   ARG A  53      -8.769   4.754   6.756  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -5.417   4.267   6.957  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -5.437   5.700   6.461  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -5.632   6.682   7.599  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -5.632   8.050   7.114  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -4.616   8.906   7.237  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -3.534   8.575   7.946  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -4.697  10.097   6.675  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.944   1.830   7.590  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.940   4.410   8.443  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -4.632   4.182   7.694  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -5.180   3.622   6.124  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -4.498   5.915   5.973  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -6.245   5.813   5.755  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -6.578   6.477   8.080  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -4.829   6.561   8.309  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -6.465   8.326   6.651  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -3.442   7.686   8.416  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -2.748   9.198   8.053  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -5.501  10.403   6.153  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -3.955  10.783   6.714  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.838   3.133   5.516  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -8.805   3.275   4.413  1.00  0.36           C  
ATOM    787  C   PHE A  54     -10.082   2.510   4.694  1.00  0.39           C  
ATOM    788  O   PHE A  54     -11.037   2.589   3.913  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -8.229   2.728   3.097  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -6.833   3.162   2.775  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -6.507   4.503   2.811  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -5.857   2.243   2.424  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -5.223   4.923   2.498  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.578   2.654   2.114  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -4.229   3.940   2.202  1.00  0.41           C  
ATOM    796  H   PHE A  54      -7.136   2.442   5.468  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -9.030   4.321   4.278  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -8.226   1.649   3.146  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -8.872   3.033   2.285  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -7.282   5.209   3.092  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -6.108   1.193   2.395  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -4.976   5.975   2.528  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -3.827   1.925   1.846  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -3.218   4.252   1.984  1.00  0.47           H  
ATOM    805  N   ASP A  55     -10.067   1.744   5.790  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -11.161   0.821   6.180  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.216  -0.307   5.157  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.207  -1.023   4.997  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.522   1.541   6.313  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -13.628   0.652   6.867  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -13.498   0.171   8.012  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -14.633   0.434   6.179  1.00  1.96           O  
ATOM    813  H   ASP A  55      -9.283   1.785   6.378  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -10.871   0.386   7.126  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -12.427   2.408   6.948  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -12.817   1.850   5.320  1.00  0.94           H  
ATOM    817  N   VAL A  56     -10.095  -0.503   4.496  1.00  0.33           N  
ATOM    818  CA  VAL A  56      -9.990  -1.513   3.502  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.665  -2.828   4.197  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.335  -2.844   5.387  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -8.924  -1.167   2.380  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -7.483  -1.325   2.840  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -9.160  -1.945   1.104  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.323   0.045   4.745  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -10.965  -1.608   3.048  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -9.053  -0.118   2.153  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -6.823  -1.081   2.020  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -7.314  -2.360   3.107  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -7.279  -0.681   3.683  1.00  1.44           H  
ATOM    830 HG21 VAL A  56     -10.141  -1.717   0.714  1.00  1.31           H  
ATOM    831 HG22 VAL A  56      -9.092  -3.003   1.310  1.00  1.38           H  
ATOM    832 HG23 VAL A  56      -8.413  -1.673   0.373  1.00  1.51           H  
ATOM    833  N   LYS A  57      -9.758  -3.877   3.479  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -9.461  -5.213   3.965  1.00  0.58           C  
ATOM    835  C   LYS A  57      -8.698  -5.919   2.912  1.00  0.49           C  
ATOM    836  O   LYS A  57      -9.222  -6.163   1.829  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -10.720  -6.054   4.326  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -11.273  -5.897   5.756  1.00  1.32           C  
ATOM    839  CD  LYS A  57     -11.905  -4.543   6.061  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -13.156  -4.286   5.245  1.00  2.71           C  
ATOM    841  NZ  LYS A  57     -13.845  -3.052   5.682  1.00  3.32           N  
ATOM    842  H   LYS A  57      -9.991  -3.740   2.536  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -8.833  -5.111   4.838  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -11.513  -5.804   3.639  1.00  1.25           H  
ATOM    845  HB3 LYS A  57     -10.457  -7.094   4.183  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -12.027  -6.654   5.914  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -10.462  -6.071   6.448  1.00  1.44           H  
ATOM    848  HD2 LYS A  57     -12.165  -4.510   7.109  1.00  2.25           H  
ATOM    849  HD3 LYS A  57     -11.180  -3.771   5.848  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -12.879  -4.184   4.206  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -13.827  -5.125   5.361  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57     -14.111  -3.148   6.688  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57     -14.714  -2.896   5.125  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57     -13.238  -2.210   5.578  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.462  -6.177   3.175  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -6.634  -6.883   2.244  1.00  0.35           C  
ATOM    857  C   ILE A  58      -5.758  -7.846   3.036  1.00  0.37           C  
ATOM    858  O   ILE A  58      -4.764  -7.436   3.636  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -5.710  -5.949   1.392  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.460  -4.703   0.885  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -5.216  -6.736   0.186  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -5.587  -3.727   0.123  1.00  0.55           C  
ATOM    863  H   ILE A  58      -7.088  -5.926   4.055  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.280  -7.449   1.588  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -4.861  -5.649   1.988  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -7.258  -5.016   0.229  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -6.883  -4.183   1.731  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -4.552  -6.117  -0.399  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -6.078  -6.993  -0.415  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -4.710  -7.634   0.509  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -6.185  -2.886  -0.198  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -5.162  -4.220  -0.739  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -4.795  -3.379   0.769  1.00  1.23           H  
ATOM    874  N   PRO A  59      -6.158  -9.118   3.125  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -5.373 -10.140   3.821  1.00  0.45           C  
ATOM    876  C   PRO A  59      -3.997 -10.325   3.157  1.00  0.44           C  
ATOM    877  O   PRO A  59      -3.830 -10.005   1.975  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -6.221 -11.412   3.674  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.592 -10.939   3.327  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.420  -9.651   2.588  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -5.240  -9.894   4.865  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.812 -12.047   2.903  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -6.230 -11.931   4.620  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -8.081 -11.666   2.698  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -8.161 -10.780   4.231  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -7.339  -9.833   1.527  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -8.240  -8.981   2.801  1.00  0.60           H  
ATOM    888  N   ASP A  60      -3.024 -10.851   3.897  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.643 -11.016   3.376  1.00  0.61           C  
ATOM    890  C   ASP A  60      -1.599 -11.870   2.125  1.00  0.61           C  
ATOM    891  O   ASP A  60      -0.844 -11.592   1.207  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -0.657 -11.577   4.413  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -0.994 -12.976   4.899  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -1.745 -13.103   5.897  1.00  1.18           O  
ATOM    895  OD2 ASP A  60      -0.517 -13.954   4.306  1.00  1.13           O  
ATOM    896  H   ASP A  60      -3.239 -11.133   4.818  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.317 -10.026   3.095  1.00  0.58           H  
ATOM    898  HB2 ASP A  60       0.307 -11.616   3.922  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.600 -10.902   5.254  1.00  1.09           H  
ATOM    900  N   ASP A  61      -2.434 -12.876   2.075  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -2.496 -13.750   0.915  1.00  0.76           C  
ATOM    902  C   ASP A  61      -3.122 -13.026  -0.287  1.00  0.67           C  
ATOM    903  O   ASP A  61      -2.812 -13.316  -1.438  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -3.262 -15.035   1.252  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -3.367 -15.984   0.079  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -2.360 -16.648  -0.276  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -4.461 -16.108  -0.501  1.00  2.00           O  
ATOM    908  H   ASP A  61      -2.990 -13.054   2.861  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -1.479 -14.007   0.659  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -2.756 -15.546   2.058  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -4.261 -14.772   1.572  1.00  1.45           H  
ATOM    912  N   ASP A  62      -3.926 -12.032  -0.009  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.620 -11.284  -1.054  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.706 -10.163  -1.568  1.00  0.47           C  
ATOM    915  O   ASP A  62      -3.613  -9.922  -2.772  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.913 -10.687  -0.484  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -6.893 -10.180  -1.526  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -7.718 -10.969  -2.029  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -6.904  -8.989  -1.813  1.00  1.34           O  
ATOM    920  H   ASP A  62      -4.041 -11.764   0.927  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -4.859 -11.959  -1.863  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -6.419 -11.406   0.140  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.616  -9.838   0.116  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.951  -9.547  -0.639  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -2.071  -8.417  -0.940  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.898  -8.815  -1.852  1.00  0.43           C  
ATOM    927  O   VAL A  63      -0.321  -7.980  -2.533  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -1.586  -7.655   0.347  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -0.672  -8.495   1.198  1.00  0.55           C  
ATOM    930  CG2 VAL A  63      -0.935  -6.331   0.013  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.975  -9.844   0.300  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -2.683  -7.740  -1.520  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -2.464  -7.452   0.943  1.00  0.52           H  
ATOM    934 HG11 VAL A  63       0.196  -8.774   0.619  1.00  1.22           H  
ATOM    935 HG12 VAL A  63      -1.199  -9.386   1.501  1.00  1.05           H  
ATOM    936 HG13 VAL A  63      -0.366  -7.933   2.069  1.00  1.07           H  
ATOM    937 HG21 VAL A  63      -0.071  -6.509  -0.611  1.00  1.13           H  
ATOM    938 HG22 VAL A  63      -0.628  -5.841   0.924  1.00  1.15           H  
ATOM    939 HG23 VAL A  63      -1.637  -5.705  -0.517  1.00  1.11           H  
ATOM    940  N   LYS A  64      -0.587 -10.127  -1.885  1.00  0.46           N  
ATOM    941  CA  LYS A  64       0.544 -10.687  -2.672  1.00  0.58           C  
ATOM    942  C   LYS A  64       0.489 -10.312  -4.179  1.00  0.58           C  
ATOM    943  O   LYS A  64       1.417 -10.597  -4.920  1.00  0.69           O  
ATOM    944  CB  LYS A  64       0.566 -12.233  -2.634  1.00  0.71           C  
ATOM    945  CG  LYS A  64       0.407 -12.886  -1.278  1.00  1.18           C  
ATOM    946  CD  LYS A  64       0.821 -14.367  -1.305  1.00  1.12           C  
ATOM    947  CE  LYS A  64       0.176 -15.178  -2.439  1.00  1.83           C  
ATOM    948  NZ  LYS A  64      -1.287 -15.317  -2.322  1.00  2.42           N  
ATOM    949  H   LYS A  64      -1.142 -10.727  -1.346  1.00  0.45           H  
ATOM    950  HA  LYS A  64       1.446 -10.330  -2.197  1.00  0.66           H  
ATOM    951  HB2 LYS A  64      -0.237 -12.598  -3.258  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       1.501 -12.563  -3.063  1.00  1.23           H  
ATOM    953  HG2 LYS A  64       1.024 -12.362  -0.564  1.00  1.75           H  
ATOM    954  HG3 LYS A  64      -0.629 -12.819  -0.980  1.00  1.78           H  
ATOM    955  HD2 LYS A  64       1.893 -14.423  -1.420  1.00  1.47           H  
ATOM    956  HD3 LYS A  64       0.547 -14.808  -0.358  1.00  1.47           H  
ATOM    957  HE2 LYS A  64       0.393 -14.687  -3.376  1.00  2.34           H  
ATOM    958  HE3 LYS A  64       0.627 -16.159  -2.450  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64      -1.651 -15.876  -3.127  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64      -1.790 -14.406  -2.310  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64      -1.562 -15.838  -1.458  1.00  2.80           H  
ATOM    962  N   ASN A  65      -0.595  -9.707  -4.619  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -0.816  -9.447  -6.017  1.00  0.58           C  
ATOM    964  C   ASN A  65      -0.564  -7.987  -6.377  1.00  0.49           C  
ATOM    965  O   ASN A  65      -0.876  -7.560  -7.506  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -2.261  -9.804  -6.396  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -2.628 -11.259  -6.148  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -2.387 -12.123  -6.982  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -3.253 -11.542  -5.028  1.00  0.89           N  
ATOM    970  H   ASN A  65      -1.261  -9.389  -3.974  1.00  0.45           H  
ATOM    971  HA  ASN A  65      -0.159 -10.080  -6.593  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -2.934  -9.188  -5.820  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -2.396  -9.585  -7.443  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -3.460 -10.824  -4.383  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -3.521 -12.479  -4.869  1.00  0.97           H  
ATOM    976  N   LEU A  66      -0.010  -7.213  -5.467  1.00  0.40           N  
ATOM    977  CA  LEU A  66       0.189  -5.800  -5.744  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.533  -5.544  -6.420  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.384  -6.433  -6.489  1.00  0.50           O  
ATOM    980  CB  LEU A  66       0.031  -4.939  -4.482  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.273  -5.125  -3.691  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -1.399  -4.079  -2.610  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.493  -5.114  -4.591  1.00  0.57           C  
ATOM    984  H   LEU A  66       0.292  -7.573  -4.602  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.582  -5.520  -6.449  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.856  -5.158  -3.822  1.00  0.41           H  
ATOM    987  HB3 LEU A  66       0.098  -3.901  -4.776  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -1.226  -6.083  -3.193  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -2.319  -4.243  -2.070  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -1.404  -3.096  -3.056  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -0.565  -4.170  -1.930  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -2.390  -5.890  -5.335  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -2.601  -4.151  -5.067  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -3.365  -5.323  -3.986  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.695  -4.347  -6.952  1.00  0.37           N  
ATOM    996  CA  LYS A  67       2.892  -3.962  -7.643  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.228  -2.514  -7.286  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.096  -2.254  -6.466  1.00  0.40           O  
ATOM    999  CB  LYS A  67       2.668  -4.094  -9.139  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       3.804  -3.622 -10.003  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       3.314  -3.406 -11.406  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       4.410  -2.891 -12.284  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       3.948  -2.700 -13.674  1.00  2.91           N  
ATOM   1004  H   LYS A  67       1.000  -3.663  -6.889  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.699  -4.613  -7.341  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       2.488  -5.134  -9.369  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       1.787  -3.529  -9.402  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       4.189  -2.693  -9.608  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       4.581  -4.371 -10.013  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       2.938  -4.335 -11.809  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       2.523  -2.668 -11.364  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       4.724  -1.947 -11.863  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       5.226  -3.596 -12.251  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       4.733  -2.416 -14.298  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       3.201  -1.974 -13.722  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       3.533  -3.585 -14.043  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.511  -1.581  -7.878  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.718  -0.193  -7.589  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.574   0.276  -6.736  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.675  -0.524  -6.396  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.755   0.680  -8.881  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.479   0.631  -9.544  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       3.832   0.205  -9.840  1.00  0.34           C  
ATOM   1024  H   THR A  68       1.811  -1.810  -8.537  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.649  -0.078  -7.055  1.00  0.29           H  
ATOM   1026  HB  THR A  68       2.960   1.701  -8.594  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.300  -0.284  -9.831  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       3.829   0.825 -10.723  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       3.636  -0.821 -10.118  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       4.796   0.270  -9.358  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.533   1.549  -6.424  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.381   2.047  -5.746  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.718   2.342  -6.729  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.847   2.560  -6.342  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.588   3.205  -4.750  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.662   2.883  -3.775  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       0.840   4.505  -5.419  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.293   2.137  -6.630  1.00  0.25           H  
ATOM   1039  HA  VAL A  69       0.036   1.178  -5.201  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.327   3.291  -4.184  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       1.790   3.719  -3.105  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       2.581   2.667  -4.297  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       1.338   2.022  -3.209  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69       0.986   5.274  -4.676  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69      -0.010   4.760  -6.033  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       1.723   4.429  -6.036  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.376   2.332  -8.023  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.373   2.501  -9.043  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.279   1.311  -9.010  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.512   1.447  -9.030  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.553   2.164  -8.302  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -1.937   3.401  -8.852  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -0.901   2.558 -10.013  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.643   0.146  -8.891  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.326  -1.136  -8.719  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -3.111  -1.081  -7.440  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.319  -1.314  -7.422  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.314  -2.294  -8.571  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -0.395  -2.476  -9.735  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71       0.599  -1.737  -9.851  1.00  1.84           O  
ATOM   1061  OD2 ASP A  71      -0.675  -3.335 -10.581  1.00  1.35           O  
ATOM   1062  H   ASP A  71      -0.663   0.163  -8.948  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -2.974  -1.328  -9.560  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -0.700  -2.102  -7.704  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -1.850  -3.217  -8.407  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.403  -0.722  -6.364  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -2.967  -0.667  -5.024  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.186   0.223  -4.944  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -5.155  -0.156  -4.345  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.938  -0.230  -4.006  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.455  -0.497  -6.496  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.274  -1.670  -4.769  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -2.347  -0.346  -3.014  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -1.703   0.811  -4.168  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -1.046  -0.831  -4.105  1.00  0.96           H  
ATOM   1076  N   THR A  73      -4.139   1.382  -5.576  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.251   2.308  -5.558  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.523   1.642  -6.094  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.539   1.596  -5.407  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -4.933   3.600  -6.353  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.785   4.235  -5.773  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -6.105   4.574  -6.302  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.319   1.628  -6.057  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.390   2.570  -4.522  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.726   3.342  -7.382  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -3.020   3.654  -5.868  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -5.861   5.471  -6.852  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -6.313   4.831  -5.274  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -6.977   4.110  -6.739  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.426   1.051  -7.283  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.584   0.430  -7.937  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -8.086  -0.745  -7.101  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.292  -1.035  -7.036  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.202  -0.118  -9.321  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -6.385   0.809 -10.213  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -6.996   2.185 -10.352  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -6.285   2.989 -11.442  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -4.839   3.179 -11.168  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.549   1.004  -7.722  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.367   1.165  -8.050  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -6.628  -1.021  -9.179  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -8.111  -0.373  -9.845  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -5.400   0.918  -9.785  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -6.301   0.360 -11.191  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -8.045   2.091 -10.591  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -6.869   2.683  -9.397  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -6.390   2.467 -12.381  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -6.760   3.956 -11.517  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -4.406   3.755 -11.922  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -4.321   2.274 -11.140  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -4.721   3.701 -10.272  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.151  -1.379  -6.454  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.369  -2.568  -5.682  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -8.054  -2.216  -4.367  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -9.058  -2.819  -3.990  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -6.012  -3.194  -5.429  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -6.022  -4.636  -5.061  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -6.067  -5.598  -6.051  1.00  0.51           C  
ATOM   1119  CD2 TYR A  75      -5.937  -5.042  -3.744  1.00  0.49           C  
ATOM   1120  CE1 TYR A  75      -6.027  -6.927  -5.750  1.00  0.67           C  
ATOM   1121  CE2 TYR A  75      -5.904  -6.374  -3.421  1.00  0.66           C  
ATOM   1122  CZ  TYR A  75      -5.948  -7.322  -4.445  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -5.887  -8.659  -4.162  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.243  -1.010  -6.506  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -7.973  -3.263  -6.247  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.412  -3.098  -6.321  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.530  -2.649  -4.630  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -6.134  -5.286  -7.083  1.00  0.58           H  
ATOM   1129  HD2 TYR A  75      -5.904  -4.296  -2.964  1.00  0.56           H  
ATOM   1130  HE1 TYR A  75      -6.061  -7.659  -6.542  1.00  0.83           H  
ATOM   1131  HE2 TYR A  75      -5.846  -6.639  -2.374  1.00  0.81           H  
ATOM   1132  HH  TYR A  75      -6.322  -8.791  -3.299  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.521  -1.218  -3.695  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -8.047  -0.737  -2.434  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.427  -0.142  -2.628  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.301  -0.365  -1.812  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -7.079   0.292  -1.765  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.777  -0.416  -1.351  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.732   0.981  -0.564  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.716   0.496  -0.777  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.720  -0.776  -4.064  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -8.148  -1.589  -1.777  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -6.840   1.049  -2.497  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -6.003  -1.159  -0.602  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.360  -0.910  -2.217  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -8.624   1.494  -0.897  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -7.043   1.692  -0.132  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -7.999   0.240   0.175  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -3.845  -0.089  -0.515  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -5.104   0.981   0.107  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -4.447   1.241  -1.510  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.623   0.575  -3.728  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -10.925   1.170  -4.042  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -12.030   0.118  -4.112  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -13.155   0.347  -3.666  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -10.877   1.958  -5.352  1.00  0.30           C  
ATOM   1157  CG  LEU A  77     -10.064   3.246  -5.328  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77      -9.971   3.834  -6.717  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.690   4.244  -4.376  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.865   0.735  -4.336  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.116   1.857  -3.235  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.463   1.315  -6.116  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -11.890   2.207  -5.632  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -9.064   3.029  -4.983  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77     -10.963   4.055  -7.082  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77      -9.492   3.125  -7.376  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77      -9.391   4.744  -6.682  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -10.101   5.151  -4.365  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -10.717   3.824  -3.381  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77     -11.696   4.472  -4.697  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.692  -1.035  -4.640  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.647  -2.120  -4.768  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.738  -2.935  -3.477  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.831  -3.297  -3.030  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -12.286  -3.011  -5.955  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -13.152  -4.243  -6.052  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -14.307  -4.152  -6.512  1.00  0.96           O  
ATOM   1178  OD2 ASP A  78     -12.679  -5.335  -5.682  1.00  1.38           O  
ATOM   1179  H   ASP A  78     -10.769  -1.159  -4.947  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.613  -1.674  -4.953  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -12.403  -2.446  -6.868  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -11.256  -3.321  -5.861  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.596  -3.181  -2.853  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.535  -3.958  -1.606  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -12.039  -3.191  -0.382  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -12.147  -3.763   0.706  1.00  0.77           O  
ATOM   1187  CB  HIS A  79     -10.119  -4.450  -1.318  1.00  0.50           C  
ATOM   1188  CG  HIS A  79      -9.938  -5.932  -1.451  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79     -10.547  -6.851  -0.628  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79      -9.177  -6.646  -2.293  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79     -10.157  -8.057  -0.960  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -9.321  -7.961  -1.965  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.759  -2.852  -3.256  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -12.155  -4.832  -1.736  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.438  -3.975  -2.009  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79      -9.850  -4.168  -0.311  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79     -11.172  -6.680   0.121  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79      -8.560  -6.248  -3.086  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79     -10.469  -8.974  -0.483  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -8.523  -8.548  -2.005  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.300  -1.904  -0.517  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -12.765  -1.144   0.622  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.272  -1.250   0.803  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -15.056  -0.425   0.331  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -12.236   0.306   0.652  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.680   1.215  -0.503  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -12.055   2.603  -0.455  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -12.667   3.589  -0.866  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -10.829   2.694   0.009  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.168  -1.461  -1.383  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -12.349  -1.672   1.469  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -12.553   0.753   1.581  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -11.160   0.232   0.650  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -12.398   0.747  -1.435  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -13.754   1.313  -0.466  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.381   1.873   0.300  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.411   3.580   0.027  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -14.650  -2.299   1.445  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -16.018  -2.600   1.727  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -16.060  -3.240   3.087  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -16.091  -4.464   3.187  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -16.594  -3.532   0.659  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -15.937  -2.509   4.087  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -13.958  -2.911   1.769  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -16.581  -1.677   1.743  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -16.023  -4.447   0.632  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -16.544  -3.048  -0.305  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -17.624  -3.756   0.895  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       3.511  -6.147  -2.570  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       2.445  -6.632  -2.961  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       5.063  -6.840  -2.936  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.481  -4.981  -1.688  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.317  -4.518  -1.214  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       2.298  -3.400  -0.239  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       0.885  -3.094   0.207  1.00  1.18           C  
HETATM 1237  C6  SOO A 101       0.845  -1.942   1.199  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -0.580  -1.639   1.665  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -1.448  -1.220   0.492  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      12.039  -9.176   1.834  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      11.467  -9.308   0.456  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      12.387  -9.510  -0.706  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      10.447 -10.469   0.439  1.00  1.03           O  
HETATM 1244  C28 SOO A 101       9.418 -10.471   1.465  1.00  0.95           C  
HETATM 1245  C29 SOO A 101       8.157 -11.136   0.965  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       7.113 -11.011   2.062  1.00  1.24           C  
HETATM 1247  C31 SOO A 101       7.713 -10.337  -0.292  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       8.456 -12.685   0.612  1.00  1.32           C  
HETATM 1249  O33 SOO A 101       9.197 -13.306   1.659  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       7.175 -13.518   0.400  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       7.017 -14.581   1.024  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       6.293 -13.054  -0.421  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       5.018 -13.670  -0.738  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       3.933 -12.610  -0.805  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       4.200 -11.568  -1.877  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       4.756 -11.855  -2.941  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       3.798 -10.355  -1.574  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       3.960  -9.216  -2.451  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       4.973  -8.229  -1.913  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       4.425  -4.525  -1.344  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       1.371  -4.965  -1.556  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       2.887  -3.678   0.623  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       2.722  -2.522  -0.702  1.00  1.33           H  
HETATM 1264  H5  SOO A 101       0.469  -3.975   0.673  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       0.294  -2.829  -0.658  1.00  2.01           H  
HETATM 1266  H6  SOO A 101       1.254  -1.062   0.725  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       1.446  -2.201   2.059  1.00  1.37           H  
HETATM 1268  H7  SOO A 101      -0.559  -0.830   2.380  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -1.003  -2.525   2.118  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -1.037  -0.328   0.040  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -2.449  -1.016   0.843  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -1.472  -2.014  -0.239  1.00  1.32           H  
HETATM 1273  H28 SOO A 101       9.790 -11.007   2.323  1.00  1.18           H  
HETATM 1274 H28A SOO A 101       9.200  -9.450   1.742  1.00  0.88           H  
HETATM 1275  H30 SOO A 101       6.948  -9.966   2.276  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       7.457 -11.517   2.951  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       6.189 -11.456   1.723  1.00  1.53           H  
HETATM 1278  H31 SOO A 101       8.342 -10.584  -1.135  1.00  1.77           H  
HETATM 1279 H31A SOO A 101       7.886  -9.293  -0.073  1.00  1.84           H  
HETATM 1280 H31B SOO A 101       6.668 -10.470  -0.522  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       9.026 -12.728  -0.304  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101       8.872 -14.217   1.671  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       6.505 -12.208  -0.863  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       5.092 -14.169  -1.692  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       4.765 -14.382   0.034  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       2.994 -13.093  -1.029  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       3.867 -12.116   0.154  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       3.366 -10.187  -0.712  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       4.308  -9.563  -3.409  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       3.008  -8.719  -2.568  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       5.947  -8.689  -1.844  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       4.649  -7.910  -0.930  1.00  0.89           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -15.240   4.455   1.699  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -14.666   4.849   0.428  1.00  1.23           C  
ATOM      3  C   ALA A   1     -13.642   5.947   0.642  1.00  1.10           C  
ATOM      4  O   ALA A   1     -13.682   6.649   1.647  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -15.752   5.316  -0.531  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -15.730   5.261   2.145  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -14.469   4.200   2.358  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -15.899   3.648   1.629  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -14.176   3.989  -0.007  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -16.474   4.526  -0.671  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -15.308   5.571  -1.482  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -16.243   6.186  -0.120  1.00  1.82           H  
ATOM     13  N   ALA A   2     -12.722   6.063  -0.282  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -11.684   7.074  -0.268  1.00  0.71           C  
ATOM     15  C   ALA A   2     -11.347   7.384  -1.709  1.00  0.66           C  
ATOM     16  O   ALA A   2     -11.935   6.769  -2.611  1.00  0.98           O  
ATOM     17  CB  ALA A   2     -10.452   6.548   0.460  1.00  0.73           C  
ATOM     18  H   ALA A   2     -12.714   5.437  -1.040  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -12.057   7.958   0.228  1.00  0.78           H  
ATOM     20  HB1 ALA A   2     -10.110   5.644  -0.021  1.00  1.12           H  
ATOM     21  HB2 ALA A   2     -10.706   6.331   1.488  1.00  1.24           H  
ATOM     22  HB3 ALA A   2      -9.670   7.292   0.428  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.465   8.318  -1.956  1.00  0.50           N  
ATOM     24  CA  THR A   3     -10.075   8.603  -3.310  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.642   8.128  -3.541  1.00  0.35           C  
ATOM     26  O   THR A   3      -8.024   7.527  -2.640  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.184  10.118  -3.648  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.207  10.864  -2.899  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -11.566  10.643  -3.302  1.00  0.65           C  
ATOM     30  H   THR A   3     -10.065   8.856  -1.235  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.731   8.049  -3.966  1.00  0.55           H  
ATOM     32  HB  THR A   3     -10.009  10.257  -4.705  1.00  0.58           H  
ATOM     33  HG1 THR A   3      -9.535  10.940  -1.983  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -12.315  10.104  -3.863  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -11.616  11.695  -3.539  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -11.734  10.504  -2.244  1.00  1.23           H  
ATOM     37  N   GLN A   4      -8.091   8.440  -4.702  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.736   8.115  -5.033  1.00  0.26           C  
ATOM     39  C   GLN A   4      -5.789   8.950  -4.184  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.699   8.501  -3.822  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.541   8.313  -6.553  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -5.133   8.110  -7.116  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -4.348   9.405  -7.293  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -4.416  10.043  -8.339  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -3.598   9.798  -6.302  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.616   8.895  -5.401  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.582   7.072  -4.794  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -7.195   7.611  -7.046  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -6.884   9.302  -6.812  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.584   7.478  -6.434  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -5.212   7.618  -8.073  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -3.571   9.262  -5.480  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -3.064  10.611  -6.444  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.227  10.140  -3.826  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.435  11.023  -2.996  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.294  10.465  -1.568  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.207  10.504  -1.005  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -6.003  12.448  -2.981  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -5.130  13.451  -2.239  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -5.693  14.844  -2.264  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -6.543  15.160  -1.424  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -5.293  15.652  -3.127  1.00  2.63           O  
ATOM     63  H   GLU A   5      -7.107  10.432  -4.156  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.446  11.048  -3.431  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -6.117  12.791  -4.000  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -6.973  12.429  -2.507  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -5.038  13.135  -1.211  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -4.151  13.463  -2.698  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.383   9.923  -0.994  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.312   9.338   0.363  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.383   8.159   0.391  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.589   8.017   1.300  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.675   8.901   0.929  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.558  10.015   1.451  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -8.980  10.968   0.401  1.00  1.27           C  
ATOM     76  OE1 GLU A   6      -9.839  10.604  -0.412  1.00  1.82           O  
ATOM     77  OE2 GLU A   6      -8.460  12.097   0.364  1.00  1.91           O  
ATOM     78  H   GLU A   6      -7.232   9.917  -1.484  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -5.905  10.111   0.997  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.223   8.391   0.151  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.499   8.206   1.737  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -9.445   9.582   1.887  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -8.017  10.554   2.216  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.485   7.331  -0.623  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.666   6.147  -0.735  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.195   6.511  -0.848  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.427   6.197   0.031  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.123   5.277  -1.929  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.546   4.784  -1.659  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -4.169   4.093  -2.150  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.137   3.962  -2.765  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.152   7.527  -1.317  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -4.804   5.578   0.172  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.133   5.884  -2.822  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.543   4.174  -0.767  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.186   5.639  -1.495  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -3.175   4.464  -2.353  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -4.510   3.506  -2.989  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -4.150   3.477  -1.262  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -6.506   3.108  -2.957  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -7.222   4.564  -3.657  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -8.119   3.619  -2.471  1.00  1.06           H  
ATOM    103  N   VAL A   8      -2.834   7.186  -1.915  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.444   7.556  -2.190  1.00  0.28           C  
ATOM    105  C   VAL A   8      -0.812   8.347  -1.021  1.00  0.31           C  
ATOM    106  O   VAL A   8       0.252   7.962  -0.500  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.378   8.357  -3.517  1.00  0.30           C  
ATOM    108  CG1 VAL A   8       0.025   8.866  -3.806  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -1.849   7.470  -4.656  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.529   7.467  -2.549  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -0.887   6.640  -2.318  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -2.052   9.198  -3.454  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.705   8.030  -3.880  1.00  1.12           H  
ATOM    114 HG12 VAL A   8       0.339   9.518  -3.004  1.00  1.02           H  
ATOM    115 HG13 VAL A   8       0.014   9.410  -4.739  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -2.869   7.163  -4.469  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -1.222   6.593  -4.719  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -1.804   8.014  -5.587  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.462   9.416  -0.602  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -0.938  10.246   0.480  1.00  0.37           C  
ATOM    121  C   ALA A   9      -0.922   9.492   1.817  1.00  0.35           C  
ATOM    122  O   ALA A   9       0.083   9.512   2.538  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -1.733  11.537   0.596  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.320   9.651  -1.019  1.00  0.34           H  
ATOM    125  HA  ALA A   9       0.081  10.497   0.223  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -2.748  11.307   0.882  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -1.739  12.044  -0.359  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -1.283  12.171   1.346  1.00  1.10           H  
ATOM    129  N   GLY A  10      -2.012   8.787   2.109  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.137   8.054   3.356  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.165   6.909   3.443  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.597   6.650   4.501  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.760   8.747   1.476  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -1.960   8.732   4.178  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.142   7.667   3.431  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.960   6.232   2.325  1.00  0.25           N  
ATOM    137  CA  LEU A  11      -0.014   5.139   2.230  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.349   5.573   2.622  1.00  0.25           C  
ATOM    139  O   LEU A  11       2.028   4.885   3.357  1.00  0.27           O  
ATOM    140  CB  LEU A  11       0.032   4.572   0.818  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.628   3.219   0.647  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.622   2.802  -0.810  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.091   2.187   1.506  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.481   6.463   1.524  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.342   4.355   2.895  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.487   5.275   0.183  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       1.062   4.518   0.491  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.654   3.276   0.980  1.00  0.90           H  
ATOM    149 HD11 LEU A  11      -1.098   1.839  -0.910  1.00  1.30           H  
ATOM    150 HD12 LEU A  11       0.397   2.738  -1.164  1.00  1.32           H  
ATOM    151 HD13 LEU A  11      -1.163   3.532  -1.395  1.00  1.40           H  
ATOM    152 HD21 LEU A  11       0.043   2.489   2.543  1.00  1.37           H  
ATOM    153 HD22 LEU A  11       1.129   2.140   1.212  1.00  1.32           H  
ATOM    154 HD23 LEU A  11      -0.370   1.219   1.388  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.723   6.737   2.176  1.00  0.26           N  
ATOM    156  CA  ALA A  12       3.025   7.262   2.436  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.234   7.566   3.904  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.347   7.532   4.379  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.269   8.464   1.601  1.00  0.31           C  
ATOM    160  H   ALA A  12       1.084   7.264   1.650  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.740   6.507   2.144  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       2.654   9.284   1.942  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       3.030   8.219   0.577  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       4.314   8.720   1.675  1.00  1.07           H  
ATOM    165  N   GLU A  13       2.157   7.851   4.614  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.227   8.076   6.048  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.594   6.770   6.735  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.546   6.702   7.513  1.00  0.30           O  
ATOM    169  CB  GLU A  13       0.899   8.582   6.600  1.00  0.38           C  
ATOM    170  CG  GLU A  13       0.445   9.925   6.065  1.00  0.52           C  
ATOM    171  CD  GLU A  13      -0.790  10.405   6.777  1.00  0.98           C  
ATOM    172  OE1 GLU A  13      -0.746  10.660   7.996  1.00  1.14           O  
ATOM    173  OE2 GLU A  13      -1.849  10.525   6.112  1.00  1.77           O  
ATOM    174  H   GLU A  13       1.295   7.897   4.148  1.00  0.27           H  
ATOM    175  HA  GLU A  13       3.002   8.804   6.239  1.00  0.35           H  
ATOM    176  HB2 GLU A  13       0.132   7.860   6.362  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       0.979   8.655   7.675  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       1.235  10.646   6.206  1.00  0.87           H  
ATOM    179  HG3 GLU A  13       0.223   9.828   5.012  1.00  0.91           H  
ATOM    180  N   ILE A  14       1.857   5.726   6.392  1.00  0.22           N  
ATOM    181  CA  ILE A  14       2.095   4.397   6.927  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.484   3.900   6.485  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.271   3.417   7.291  1.00  0.22           O  
ATOM    184  CB  ILE A  14       0.963   3.371   6.518  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.363   3.604   7.293  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.415   1.938   6.728  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -1.094   4.894   7.005  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.124   5.876   5.756  1.00  0.25           H  
ATOM    189  HA  ILE A  14       2.111   4.493   8.003  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.771   3.499   5.462  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -1.045   2.800   7.060  1.00  0.44           H  
ATOM    192 HG13 ILE A  14      -0.148   3.572   8.350  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       2.289   1.747   6.123  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       0.623   1.263   6.441  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       1.657   1.785   7.769  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -2.000   4.935   7.594  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -1.342   4.944   5.955  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -0.461   5.730   7.264  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.797   4.074   5.218  1.00  0.19           N  
ATOM    200  CA  VAL A  15       5.095   3.686   4.680  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.244   4.462   5.359  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.370   3.952   5.505  1.00  0.25           O  
ATOM    203  CB  VAL A  15       5.150   3.841   3.120  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.551   3.633   2.581  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       4.209   2.847   2.458  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.131   4.474   4.613  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.215   2.642   4.921  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.821   4.836   2.857  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       6.538   3.738   1.506  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       6.909   2.654   2.857  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       7.191   4.394   3.005  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       4.504   1.842   2.725  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       4.258   2.966   1.385  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       3.200   3.029   2.797  1.00  1.05           H  
ATOM    215  N   ASN A  16       5.939   5.628   5.858  1.00  0.21           N  
ATOM    216  CA  ASN A  16       6.944   6.472   6.481  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.248   5.984   7.884  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.375   6.065   8.340  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.500   7.932   6.494  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.628   8.896   6.797  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       7.859   9.281   7.940  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.339   9.276   5.769  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.007   5.937   5.804  1.00  0.23           H  
ATOM    224  HA  ASN A  16       7.845   6.384   5.891  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.092   8.186   5.527  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       5.732   8.056   7.243  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.095   8.908   4.891  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       9.092   9.898   5.888  1.00  0.44           H  
ATOM    229  N   GLU A  17       6.253   5.448   8.554  1.00  0.31           N  
ATOM    230  CA  GLU A  17       6.462   4.904   9.881  1.00  0.40           C  
ATOM    231  C   GLU A  17       7.003   3.466   9.834  1.00  0.41           C  
ATOM    232  O   GLU A  17       7.940   3.119  10.565  1.00  0.52           O  
ATOM    233  CB  GLU A  17       5.199   5.011  10.750  1.00  0.58           C  
ATOM    234  CG  GLU A  17       3.944   4.406  10.159  1.00  0.67           C  
ATOM    235  CD  GLU A  17       2.750   4.603  11.038  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       2.061   5.631  10.909  1.00  1.86           O  
ATOM    237  OE2 GLU A  17       2.464   3.726  11.866  1.00  1.66           O  
ATOM    238  H   GLU A  17       5.356   5.435   8.154  1.00  0.32           H  
ATOM    239  HA  GLU A  17       7.235   5.511  10.329  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       5.394   4.451  11.649  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       5.008   6.046  10.995  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       3.750   4.867   9.202  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       4.106   3.347  10.021  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.442   2.646   8.949  1.00  0.37           N  
ATOM    245  CA  ILE A  18       6.836   1.241   8.836  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.238   1.117   8.222  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.111   0.469   8.785  1.00  0.48           O  
ATOM    248  CB  ILE A  18       5.845   0.461   7.925  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       4.389   0.593   8.419  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       6.242  -1.020   7.840  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       4.064  -0.123   9.706  1.00  0.66           C  
ATOM    252  H   ILE A  18       5.725   2.999   8.375  1.00  0.35           H  
ATOM    253  HA  ILE A  18       6.824   0.791   9.819  1.00  0.53           H  
ATOM    254  HB  ILE A  18       5.917   0.879   6.932  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       4.184   1.641   8.586  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       3.719   0.238   7.654  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       5.543  -1.542   7.202  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       6.225  -1.458   8.827  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       7.236  -1.101   7.426  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       3.014   0.022   9.907  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       4.661   0.267  10.517  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       4.253  -1.178   9.566  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.444   1.737   7.071  1.00  0.43           N  
ATOM    264  CA  ALA A  19       9.713   1.607   6.364  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.592   2.820   6.560  1.00  0.63           C  
ATOM    266  O   ALA A  19      11.792   2.697   6.796  1.00  0.92           O  
ATOM    267  CB  ALA A  19       9.479   1.374   4.884  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.738   2.302   6.693  1.00  0.40           H  
ATOM    269  HA  ALA A  19      10.226   0.743   6.760  1.00  0.71           H  
ATOM    270  HB1 ALA A  19       8.990   2.236   4.456  1.00  1.25           H  
ATOM    271  HB2 ALA A  19       8.855   0.503   4.748  1.00  1.21           H  
ATOM    272  HB3 ALA A  19      10.425   1.215   4.389  1.00  1.17           H  
ATOM    273  N   GLY A  20      10.003   3.978   6.465  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.762   5.200   6.579  1.00  0.53           C  
ATOM    275  C   GLY A  20      10.991   5.809   5.227  1.00  0.51           C  
ATOM    276  O   GLY A  20      12.033   6.398   4.966  1.00  0.73           O  
ATOM    277  H   GLY A  20       9.035   4.008   6.311  1.00  0.42           H  
ATOM    278  HA2 GLY A  20      10.215   5.897   7.198  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.717   4.986   7.035  1.00  0.66           H  
ATOM    280  N   ILE A  21      10.021   5.647   4.359  1.00  0.37           N  
ATOM    281  CA  ILE A  21      10.100   6.161   3.014  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.277   7.442   2.931  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.186   7.508   3.511  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.610   5.094   1.981  1.00  0.35           C  
ATOM    285  CG1 ILE A  21      10.505   3.841   2.043  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.530   5.637   0.553  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.986   4.117   1.813  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.202   5.184   4.630  1.00  0.42           H  
ATOM    289  HA  ILE A  21      11.132   6.409   2.810  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.611   4.801   2.267  1.00  0.33           H  
ATOM    291 HG12 ILE A  21      10.406   3.387   3.017  1.00  0.46           H  
ATOM    292 HG13 ILE A  21      10.177   3.136   1.292  1.00  0.45           H  
ATOM    293 HG21 ILE A  21       8.842   6.468   0.524  1.00  1.05           H  
ATOM    294 HG22 ILE A  21       9.185   4.859  -0.111  1.00  0.92           H  
ATOM    295 HG23 ILE A  21      10.510   5.969   0.242  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      12.344   4.799   2.570  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      12.124   4.560   0.837  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      12.540   3.193   1.869  1.00  1.19           H  
ATOM    299  N   PRO A  22       9.846   8.494   2.294  1.00  0.32           N  
ATOM    300  CA  PRO A  22       9.223   9.808   2.126  1.00  0.34           C  
ATOM    301  C   PRO A  22       7.719   9.777   1.813  1.00  0.33           C  
ATOM    302  O   PRO A  22       7.239   9.010   0.961  1.00  0.33           O  
ATOM    303  CB  PRO A  22       9.995  10.446   0.960  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.097   9.492   0.609  1.00  0.44           C  
ATOM    305  CD  PRO A  22      11.190   8.488   1.715  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.373  10.413   3.008  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.323  10.587   0.126  1.00  0.43           H  
ATOM    308  HB3 PRO A  22      10.389  11.401   1.273  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      10.858   8.993  -0.320  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      12.028  10.032   0.512  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      11.426   7.512   1.315  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      11.927   8.779   2.447  1.00  0.44           H  
ATOM    313  N   VAL A  23       7.006  10.683   2.454  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.546  10.808   2.370  1.00  0.40           C  
ATOM    315  C   VAL A  23       5.073  11.431   1.049  1.00  0.45           C  
ATOM    316  O   VAL A  23       3.930  11.868   0.923  1.00  0.64           O  
ATOM    317  CB  VAL A  23       4.995  11.668   3.521  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       5.252  11.014   4.865  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       5.626  13.046   3.455  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.501  11.317   3.029  1.00  0.39           H  
ATOM    321  HA  VAL A  23       5.130   9.818   2.471  1.00  0.40           H  
ATOM    322  HB  VAL A  23       3.930  11.781   3.399  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       4.856  11.640   5.652  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       6.317  10.888   5.004  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       4.771  10.048   4.895  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       5.341  13.507   2.521  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       6.698  12.899   3.434  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       5.330  13.653   4.296  1.00  1.05           H  
ATOM    329  N   GLU A  24       5.926  11.421   0.085  1.00  0.44           N  
ATOM    330  CA  GLU A  24       5.658  11.986  -1.208  1.00  0.53           C  
ATOM    331  C   GLU A  24       6.350  11.158  -2.264  1.00  0.46           C  
ATOM    332  O   GLU A  24       6.501  11.577  -3.406  1.00  0.57           O  
ATOM    333  CB  GLU A  24       6.161  13.429  -1.240  1.00  0.69           C  
ATOM    334  CG  GLU A  24       7.591  13.583  -0.744  1.00  1.50           C  
ATOM    335  CD  GLU A  24       8.092  14.987  -0.855  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       7.656  15.836  -0.071  1.00  2.19           O  
ATOM    337  OE2 GLU A  24       8.937  15.271  -1.715  1.00  2.16           O  
ATOM    338  H   GLU A  24       6.801  11.015   0.256  1.00  0.51           H  
ATOM    339  HA  GLU A  24       4.591  11.981  -1.376  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       6.112  13.790  -2.257  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       5.519  14.034  -0.619  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       7.634  13.283   0.292  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       8.230  12.935  -1.326  1.00  2.07           H  
ATOM    344  N   ASP A  25       6.772   9.976  -1.876  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.506   9.106  -2.776  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.719   7.836  -3.068  1.00  0.23           C  
ATOM    347  O   ASP A  25       6.986   7.129  -4.028  1.00  0.29           O  
ATOM    348  CB  ASP A  25       8.884   8.792  -2.185  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.764   7.936  -3.104  1.00  0.48           C  
ATOM    350  OD1 ASP A  25      10.027   8.331  -4.257  1.00  0.62           O  
ATOM    351  OD2 ASP A  25      10.200   6.845  -2.680  1.00  0.58           O  
ATOM    352  H   ASP A  25       6.593   9.665  -0.963  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.642   9.641  -3.704  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       9.371   9.740  -1.998  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.745   8.307  -1.229  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.686   7.591  -2.279  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.850   6.418  -2.439  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.744   6.789  -3.428  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.573   6.920  -3.081  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.254   5.993  -1.057  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.456   4.699  -1.140  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.361   5.868  -0.026  1.00  0.63           C  
ATOM    363  H   VAL A  26       5.415   8.222  -1.584  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.452   5.619  -2.846  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.585   6.775  -0.730  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       4.097   3.898  -1.478  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       2.641   4.824  -1.839  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       3.063   4.459  -0.164  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       4.938   5.576   0.923  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       5.859   6.820   0.081  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       6.076   5.125  -0.347  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.156   7.072  -4.629  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.276   7.570  -5.652  1.00  0.35           C  
ATOM    374  C   LYS A  27       2.818   6.463  -6.600  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.336   5.345  -6.549  1.00  0.30           O  
ATOM    376  CB  LYS A  27       3.949   8.720  -6.386  1.00  0.57           C  
ATOM    377  CG  LYS A  27       4.253   9.916  -5.490  1.00  0.75           C  
ATOM    378  CD  LYS A  27       4.955  11.071  -6.222  1.00  1.44           C  
ATOM    379  CE  LYS A  27       4.067  11.815  -7.234  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       3.697  11.013  -8.428  1.00  2.58           N  
ATOM    381  H   LYS A  27       5.109   6.930  -4.825  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.402   7.957  -5.150  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       4.877   8.370  -6.817  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       3.294   9.054  -7.174  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       3.323  10.288  -5.088  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       4.881   9.583  -4.677  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       5.295  11.786  -5.487  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       5.814  10.669  -6.739  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       3.156  12.110  -6.734  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       4.590  12.704  -7.555  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       3.116  11.605  -9.064  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       3.096  10.200  -8.176  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       4.518  10.680  -8.975  1.00  2.93           H  
ATOM    394  N   LEU A  28       1.845   6.790  -7.460  1.00  0.32           N  
ATOM    395  CA  LEU A  28       1.158   5.834  -8.355  1.00  0.34           C  
ATOM    396  C   LEU A  28       2.084   4.903  -9.127  1.00  0.38           C  
ATOM    397  O   LEU A  28       1.847   3.701  -9.185  1.00  0.56           O  
ATOM    398  CB  LEU A  28       0.197   6.563  -9.315  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -1.026   7.233  -8.661  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -1.858   7.977  -9.686  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -1.886   6.201  -7.970  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.572   7.734  -7.506  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.549   5.217  -7.711  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.759   7.322  -9.841  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.162   5.845 -10.037  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -0.690   7.942  -7.919  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -2.715   8.411  -9.190  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -2.198   7.283 -10.441  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -1.266   8.758 -10.139  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -1.301   5.701  -7.214  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -2.241   5.479  -8.689  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -2.725   6.694  -7.500  1.00  1.33           H  
ATOM    413  N   ASP A  29       3.151   5.431  -9.654  1.00  0.39           N  
ATOM    414  CA  ASP A  29       4.054   4.653 -10.498  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.235   4.128  -9.705  1.00  0.40           C  
ATOM    416  O   ASP A  29       6.261   3.760 -10.272  1.00  0.59           O  
ATOM    417  CB  ASP A  29       4.552   5.501 -11.676  1.00  0.71           C  
ATOM    418  CG  ASP A  29       3.440   5.925 -12.605  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       3.020   5.124 -13.453  1.00  2.04           O  
ATOM    420  OD2 ASP A  29       2.970   7.078 -12.514  1.00  2.39           O  
ATOM    421  H   ASP A  29       3.372   6.374  -9.471  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.498   3.815 -10.891  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       5.028   6.391 -11.291  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       5.274   4.928 -12.239  1.00  1.17           H  
ATOM    425  N   LYS A  30       5.083   4.041  -8.410  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.150   3.605  -7.557  1.00  0.33           C  
ATOM    427  C   LYS A  30       5.785   2.257  -6.980  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.697   2.083  -6.410  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.393   4.639  -6.447  1.00  0.32           C  
ATOM    430  CG  LYS A  30       6.732   6.041  -6.978  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.106   6.092  -7.628  1.00  0.45           C  
ATOM    432  CE  LYS A  30       9.204   5.952  -6.589  1.00  1.48           C  
ATOM    433  NZ  LYS A  30      10.550   5.876  -7.196  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.220   4.233  -7.980  1.00  0.41           H  
ATOM    435  HA  LYS A  30       7.044   3.506  -8.156  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.505   4.712  -5.838  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.216   4.304  -5.833  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       5.994   6.322  -7.714  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       6.700   6.739  -6.156  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       8.189   5.282  -8.338  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.220   7.037  -8.139  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       9.169   6.807  -5.931  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       9.026   5.054  -6.016  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30      10.728   6.709  -7.800  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30      10.662   5.006  -7.763  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30      11.249   5.871  -6.420  1.00  2.30           H  
ATOM    447  N   SER A  31       6.651   1.300  -7.171  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.429  -0.036  -6.710  1.00  0.36           C  
ATOM    449  C   SER A  31       6.909  -0.156  -5.277  1.00  0.36           C  
ATOM    450  O   SER A  31       7.972   0.383  -4.922  1.00  0.38           O  
ATOM    451  CB  SER A  31       7.169  -1.025  -7.631  1.00  0.40           C  
ATOM    452  OG  SER A  31       6.929  -2.387  -7.278  1.00  1.23           O  
ATOM    453  H   SER A  31       7.499   1.488  -7.639  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.370  -0.243  -6.750  1.00  0.37           H  
ATOM    455  HB2 SER A  31       6.838  -0.874  -8.648  1.00  0.94           H  
ATOM    456  HB3 SER A  31       8.231  -0.833  -7.575  1.00  0.86           H  
ATOM    457  HG  SER A  31       6.033  -2.495  -6.917  1.00  1.73           H  
ATOM    458  N   PHE A  32       6.128  -0.836  -4.462  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.445  -1.040  -3.058  1.00  0.45           C  
ATOM    460  C   PHE A  32       7.757  -1.740  -2.901  1.00  0.56           C  
ATOM    461  O   PHE A  32       8.741  -1.158  -2.454  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.377  -1.871  -2.372  1.00  0.44           C  
ATOM    463  CG  PHE A  32       4.068  -1.179  -2.195  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       3.856  -0.341  -1.113  1.00  0.52           C  
ATOM    465  CD2 PHE A  32       3.048  -1.350  -3.114  1.00  0.47           C  
ATOM    466  CE1 PHE A  32       2.658   0.310  -0.953  1.00  0.55           C  
ATOM    467  CE2 PHE A  32       1.842  -0.701  -2.955  1.00  0.54           C  
ATOM    468  CZ  PHE A  32       1.625   0.078  -1.860  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.310  -1.235  -4.826  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.489  -0.076  -2.575  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       5.201  -2.732  -3.002  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       5.755  -2.223  -1.423  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       4.646  -0.201  -0.389  1.00  0.64           H  
ATOM    474  HD2 PHE A  32       3.200  -2.002  -3.961  1.00  0.54           H  
ATOM    475  HE1 PHE A  32       2.505   0.960  -0.104  1.00  0.67           H  
ATOM    476  HE2 PHE A  32       1.052  -0.843  -3.678  1.00  0.66           H  
ATOM    477  HZ  PHE A  32       0.671   0.569  -1.732  1.00  0.62           H  
ATOM    478  N   THR A  33       7.796  -2.942  -3.327  1.00  0.65           N  
ATOM    479  CA  THR A  33       8.934  -3.749  -3.153  1.00  0.77           C  
ATOM    480  C   THR A  33       9.867  -3.627  -4.366  1.00  0.81           C  
ATOM    481  O   THR A  33      10.081  -4.575  -5.120  1.00  1.03           O  
ATOM    482  CB  THR A  33       8.487  -5.195  -2.871  1.00  0.96           C  
ATOM    483  OG1 THR A  33       7.525  -5.150  -1.796  1.00  1.55           O  
ATOM    484  CG2 THR A  33       9.641  -6.017  -2.394  1.00  1.34           C  
ATOM    485  H   THR A  33       7.028  -3.336  -3.807  1.00  0.99           H  
ATOM    486  HA  THR A  33       9.461  -3.380  -2.284  1.00  0.82           H  
ATOM    487  HB  THR A  33       8.051  -5.637  -3.754  1.00  1.44           H  
ATOM    488  HG1 THR A  33       6.674  -5.454  -2.142  1.00  1.83           H  
ATOM    489 HG21 THR A  33       9.304  -7.025  -2.206  1.00  1.92           H  
ATOM    490 HG22 THR A  33       9.974  -5.556  -1.475  1.00  1.88           H  
ATOM    491 HG23 THR A  33      10.420  -5.998  -3.139  1.00  1.68           H  
ATOM    492  N   ASP A  34      10.349  -2.406  -4.567  1.00  0.71           N  
ATOM    493  CA  ASP A  34      11.294  -2.073  -5.629  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.729  -0.631  -5.472  1.00  0.79           C  
ATOM    495  O   ASP A  34      12.874  -0.355  -5.158  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.683  -2.256  -7.024  1.00  0.76           C  
ATOM    497  CG  ASP A  34      11.709  -2.107  -8.127  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      11.994  -0.956  -8.528  1.00  1.29           O  
ATOM    499  OD2 ASP A  34      12.277  -3.115  -8.596  1.00  0.99           O  
ATOM    500  H   ASP A  34      10.055  -1.695  -3.958  1.00  0.69           H  
ATOM    501  HA  ASP A  34      12.157  -2.715  -5.526  1.00  0.86           H  
ATOM    502  HB2 ASP A  34      10.246  -3.241  -7.094  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       9.911  -1.514  -7.168  1.00  0.80           H  
ATOM    504  N   ASP A  35      10.779   0.282  -5.650  1.00  0.62           N  
ATOM    505  CA  ASP A  35      11.048   1.721  -5.560  1.00  0.68           C  
ATOM    506  C   ASP A  35      11.109   2.159  -4.124  1.00  0.67           C  
ATOM    507  O   ASP A  35      11.969   2.932  -3.732  1.00  0.84           O  
ATOM    508  CB  ASP A  35       9.943   2.561  -6.237  1.00  0.70           C  
ATOM    509  CG  ASP A  35       9.905   2.522  -7.745  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      10.559   3.377  -8.385  1.00  1.63           O  
ATOM    511  OD2 ASP A  35       9.159   1.699  -8.315  1.00  1.71           O  
ATOM    512  H   ASP A  35       9.863  -0.008  -5.842  1.00  0.55           H  
ATOM    513  HA  ASP A  35      11.986   1.931  -6.050  1.00  0.78           H  
ATOM    514  HB2 ASP A  35       8.983   2.211  -5.887  1.00  1.21           H  
ATOM    515  HB3 ASP A  35      10.059   3.588  -5.924  1.00  0.94           H  
ATOM    516  N   LEU A  36      10.170   1.682  -3.349  1.00  0.57           N  
ATOM    517  CA  LEU A  36      10.038   2.104  -1.972  1.00  0.60           C  
ATOM    518  C   LEU A  36      10.941   1.293  -1.058  1.00  0.64           C  
ATOM    519  O   LEU A  36      11.834   1.841  -0.436  1.00  0.89           O  
ATOM    520  CB  LEU A  36       8.579   1.973  -1.529  1.00  0.55           C  
ATOM    521  CG  LEU A  36       7.544   2.648  -2.433  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       6.152   2.459  -1.878  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       7.859   4.122  -2.621  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.533   1.036  -3.721  1.00  0.52           H  
ATOM    525  HA  LEU A  36      10.317   3.145  -1.917  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       8.341   0.920  -1.471  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       8.485   2.396  -0.540  1.00  0.61           H  
ATOM    528  HG  LEU A  36       7.572   2.168  -3.400  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       5.926   1.403  -1.819  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       5.437   2.946  -2.526  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       6.093   2.894  -0.892  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       7.109   4.570  -3.257  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       8.826   4.211  -3.095  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       7.874   4.620  -1.663  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.698  -0.021  -1.028  1.00  0.55           N  
ATOM    536  CA  ASP A  37      11.394  -0.990  -0.163  1.00  0.58           C  
ATOM    537  C   ASP A  37      10.904  -0.904   1.278  1.00  0.58           C  
ATOM    538  O   ASP A  37      11.194   0.050   2.005  1.00  0.64           O  
ATOM    539  CB  ASP A  37      12.936  -0.906  -0.249  1.00  0.69           C  
ATOM    540  CG  ASP A  37      13.626  -1.781   0.778  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      13.719  -3.013   0.573  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      14.088  -1.255   1.814  1.00  2.15           O  
ATOM    543  H   ASP A  37       9.986  -0.361  -1.613  1.00  0.60           H  
ATOM    544  HA  ASP A  37      11.078  -1.959  -0.522  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      13.252  -1.222  -1.233  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      13.240   0.119  -0.092  1.00  1.05           H  
ATOM    547  N   VAL A  38      10.113  -1.879   1.673  1.00  0.60           N  
ATOM    548  CA  VAL A  38       9.585  -1.934   3.017  1.00  0.69           C  
ATOM    549  C   VAL A  38      10.029  -3.256   3.676  1.00  0.67           C  
ATOM    550  O   VAL A  38       9.231  -3.994   4.269  1.00  0.67           O  
ATOM    551  CB  VAL A  38       8.023  -1.813   3.036  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       7.515  -1.588   4.449  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       7.532  -0.696   2.112  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.850  -2.596   1.048  1.00  0.62           H  
ATOM    555  HA  VAL A  38      10.015  -1.112   3.572  1.00  0.75           H  
ATOM    556  HB  VAL A  38       7.614  -2.750   2.687  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       7.805  -2.423   5.069  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       6.439  -1.504   4.436  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       7.942  -0.679   4.847  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       6.454  -0.642   2.150  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       7.846  -0.900   1.099  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       7.951   0.246   2.435  1.00  1.62           H  
ATOM    563  N   ASP A  39      11.317  -3.571   3.507  1.00  0.71           N  
ATOM    564  CA  ASP A  39      11.986  -4.769   4.114  1.00  0.77           C  
ATOM    565  C   ASP A  39      11.391  -6.099   3.581  1.00  0.80           C  
ATOM    566  O   ASP A  39      11.710  -7.188   4.065  1.00  1.11           O  
ATOM    567  CB  ASP A  39      11.918  -4.692   5.659  1.00  0.82           C  
ATOM    568  CG  ASP A  39      12.827  -5.678   6.381  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      14.038  -5.720   6.109  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      12.318  -6.501   7.169  1.00  1.11           O  
ATOM    571  H   ASP A  39      11.865  -2.968   2.959  1.00  0.76           H  
ATOM    572  HA  ASP A  39      13.021  -4.727   3.807  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      12.182  -3.693   5.975  1.00  0.87           H  
ATOM    574  HB3 ASP A  39      10.893  -4.893   5.935  1.00  0.79           H  
ATOM    575  N   SER A  40      10.529  -5.956   2.582  1.00  0.71           N  
ATOM    576  CA  SER A  40       9.835  -7.009   1.818  1.00  0.76           C  
ATOM    577  C   SER A  40       8.899  -7.927   2.625  1.00  0.71           C  
ATOM    578  O   SER A  40       7.857  -8.298   2.137  1.00  0.86           O  
ATOM    579  CB  SER A  40      10.764  -7.777   0.892  1.00  0.96           C  
ATOM    580  OG  SER A  40      11.778  -8.513   1.638  1.00  0.97           O  
ATOM    581  H   SER A  40      10.337  -5.028   2.343  1.00  0.81           H  
ATOM    582  HA  SER A  40       9.145  -6.452   1.196  1.00  0.79           H  
ATOM    583  HB2 SER A  40      10.178  -8.475   0.314  1.00  1.36           H  
ATOM    584  HB3 SER A  40      11.259  -7.083   0.228  1.00  1.25           H  
ATOM    585  N   LEU A  41       9.288  -8.347   3.790  1.00  0.68           N  
ATOM    586  CA  LEU A  41       8.367  -9.072   4.634  1.00  0.66           C  
ATOM    587  C   LEU A  41       7.557  -8.102   5.498  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.395  -8.329   5.804  1.00  0.57           O  
ATOM    589  CB  LEU A  41       9.054 -10.215   5.434  1.00  0.78           C  
ATOM    590  CG  LEU A  41      10.289  -9.886   6.297  1.00  0.84           C  
ATOM    591  CD1 LEU A  41       9.936  -9.004   7.471  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      10.936 -11.166   6.783  1.00  1.04           C  
ATOM    593  H   LEU A  41      10.214  -8.162   4.060  1.00  0.75           H  
ATOM    594  HA  LEU A  41       7.657  -9.505   3.944  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       8.312 -10.644   6.091  1.00  0.80           H  
ATOM    596  HB3 LEU A  41       9.340 -10.976   4.722  1.00  0.90           H  
ATOM    597  HG  LEU A  41      11.012  -9.361   5.691  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       9.234  -9.513   8.114  1.00  1.20           H  
ATOM    599 HD12 LEU A  41       9.468  -8.103   7.092  1.00  1.14           H  
ATOM    600 HD13 LEU A  41      10.826  -8.744   8.024  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      11.801 -10.929   7.383  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      11.241 -11.765   5.937  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      10.228 -11.720   7.382  1.00  1.57           H  
ATOM    604  N   SER A  42       8.178  -6.980   5.836  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.566  -5.972   6.678  1.00  0.53           C  
ATOM    606  C   SER A  42       6.506  -5.181   5.943  1.00  0.49           C  
ATOM    607  O   SER A  42       5.745  -4.437   6.552  1.00  0.53           O  
ATOM    608  CB  SER A  42       8.614  -5.062   7.306  1.00  0.64           C  
ATOM    609  OG  SER A  42       9.482  -5.812   8.145  1.00  1.07           O  
ATOM    610  H   SER A  42       9.095  -6.823   5.525  1.00  0.59           H  
ATOM    611  HA  SER A  42       7.064  -6.508   7.470  1.00  0.54           H  
ATOM    612  HB2 SER A  42       9.197  -4.595   6.526  1.00  1.13           H  
ATOM    613  HB3 SER A  42       8.125  -4.304   7.899  1.00  1.05           H  
ATOM    614  HG  SER A  42       8.948  -6.513   8.557  1.00  1.54           H  
ATOM    615  N   MET A  43       6.454  -5.326   4.631  1.00  0.46           N  
ATOM    616  CA  MET A  43       5.445  -4.639   3.858  1.00  0.44           C  
ATOM    617  C   MET A  43       4.020  -5.022   4.275  1.00  0.40           C  
ATOM    618  O   MET A  43       3.090  -4.248   4.092  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.658  -4.707   2.316  1.00  0.50           C  
ATOM    620  CG  MET A  43       5.962  -6.073   1.719  1.00  1.15           C  
ATOM    621  SD  MET A  43       4.874  -7.433   2.231  1.00  1.39           S  
ATOM    622  CE  MET A  43       3.288  -6.952   1.579  1.00  0.55           C  
ATOM    623  H   MET A  43       7.114  -5.906   4.199  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.600  -3.621   4.180  1.00  0.50           H  
ATOM    625  HB2 MET A  43       4.799  -4.323   1.793  1.00  0.92           H  
ATOM    626  HB3 MET A  43       6.494  -4.066   2.081  1.00  1.14           H  
ATOM    627  HG2 MET A  43       5.887  -5.991   0.645  1.00  1.63           H  
ATOM    628  HG3 MET A  43       6.980  -6.332   1.972  1.00  1.71           H  
ATOM    629  HE1 MET A  43       2.976  -6.017   2.020  1.00  1.27           H  
ATOM    630  HE2 MET A  43       2.581  -7.737   1.808  1.00  1.18           H  
ATOM    631  HE3 MET A  43       3.370  -6.860   0.506  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.863  -6.206   4.890  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.561  -6.655   5.364  1.00  0.38           C  
ATOM    634  C   VAL A  44       2.071  -5.743   6.493  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.874  -5.505   6.649  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.567  -8.153   5.828  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       1.204  -8.584   6.366  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       2.959  -9.055   4.678  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.646  -6.789   5.000  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.906  -6.552   4.511  1.00  0.38           H  
ATOM    641  HB  VAL A  44       3.301  -8.268   6.613  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       1.251  -9.616   6.678  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       0.460  -8.475   5.590  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       0.940  -7.962   7.209  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       3.942  -8.768   4.332  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       2.238  -8.944   3.879  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       2.972 -10.081   5.011  1.00  1.10           H  
ATOM    648  N   GLU A  45       3.013  -5.158   7.207  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.696  -4.270   8.295  1.00  0.36           C  
ATOM    650  C   GLU A  45       2.109  -2.980   7.745  1.00  0.33           C  
ATOM    651  O   GLU A  45       1.227  -2.372   8.364  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.930  -3.998   9.132  1.00  0.39           C  
ATOM    653  CG  GLU A  45       4.577  -5.262   9.653  1.00  0.47           C  
ATOM    654  CD  GLU A  45       5.749  -4.982  10.545  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       5.551  -4.554  11.686  1.00  0.66           O  
ATOM    656  OE2 GLU A  45       6.906  -5.165  10.099  1.00  0.69           O  
ATOM    657  H   GLU A  45       3.957  -5.320   6.990  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.955  -4.771   8.900  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.652  -3.468   8.529  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.654  -3.384   9.978  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       3.836  -5.840  10.183  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.916  -5.835   8.803  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.588  -2.584   6.568  1.00  0.29           N  
ATOM    664  CA  VAL A  46       2.036  -1.438   5.862  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.592  -1.744   5.521  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.292  -0.946   5.816  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.805  -1.136   4.539  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       2.138  -0.012   3.747  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       4.229  -0.763   4.833  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.328  -3.089   6.172  1.00  0.32           H  
ATOM    671  HA  VAL A  46       2.109  -0.591   6.532  1.00  0.33           H  
ATOM    672  HB  VAL A  46       2.804  -2.030   3.931  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       2.692   0.174   2.839  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       2.119   0.892   4.339  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       1.126  -0.295   3.497  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       4.717  -1.582   5.341  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       4.248   0.112   5.464  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       4.747  -0.558   3.908  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.383  -2.921   4.904  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -0.945  -3.411   4.505  1.00  0.28           C  
ATOM    681  C   VAL A  47      -1.929  -3.234   5.658  1.00  0.25           C  
ATOM    682  O   VAL A  47      -2.894  -2.518   5.523  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -0.913  -4.919   4.144  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.241  -5.355   3.568  1.00  0.35           C  
ATOM    685  CG2 VAL A  47       0.202  -5.242   3.182  1.00  0.42           C  
ATOM    686  H   VAL A  47       1.171  -3.474   4.706  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.276  -2.846   3.644  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.753  -5.473   5.058  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -2.202  -6.406   3.325  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -2.450  -4.788   2.673  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -3.020  -5.184   4.293  1.00  1.09           H  
ATOM    692 HG21 VAL A  47       0.066  -4.681   2.270  1.00  1.04           H  
ATOM    693 HG22 VAL A  47       0.193  -6.299   2.958  1.00  1.17           H  
ATOM    694 HG23 VAL A  47       1.149  -4.977   3.630  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.631  -3.876   6.788  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.470  -3.839   8.008  1.00  0.28           C  
ATOM    697  C   VAL A  48      -2.909  -2.403   8.377  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.101  -2.143   8.622  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -1.706  -4.464   9.212  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -2.530  -4.382  10.489  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -1.345  -5.911   8.923  1.00  0.76           C  
ATOM    702  H   VAL A  48      -0.807  -4.412   6.798  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.352  -4.435   7.820  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -0.790  -3.911   9.363  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -1.977  -4.821  11.307  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -3.457  -4.919  10.353  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -2.743  -3.347  10.716  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -2.247  -6.481   8.751  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -0.813  -6.326   9.765  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -0.718  -5.957   8.045  1.00  1.36           H  
ATOM    711  N   ALA A  49      -1.963  -1.488   8.410  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.241  -0.117   8.799  1.00  0.26           C  
ATOM    713  C   ALA A  49      -2.971   0.630   7.691  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.812   1.488   7.956  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -0.972   0.597   9.191  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.060  -1.744   8.136  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -2.892  -0.157   9.661  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -1.228   1.586   9.545  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.324   0.675   8.331  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -0.479   0.047   9.980  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.661   0.288   6.453  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.341   0.855   5.310  1.00  0.35           C  
ATOM    723  C   ALA A  50      -4.795   0.416   5.342  1.00  0.37           C  
ATOM    724  O   ALA A  50      -5.701   1.217   5.101  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -2.672   0.422   4.012  1.00  0.41           C  
ATOM    726  H   ALA A  50      -1.943  -0.367   6.301  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -3.296   1.930   5.395  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -2.713  -0.653   3.925  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -1.642   0.746   4.015  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -3.189   0.871   3.176  1.00  1.22           H  
ATOM    731  N   GLU A  51      -5.003  -0.854   5.691  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.326  -1.416   5.864  1.00  0.50           C  
ATOM    733  C   GLU A  51      -7.086  -0.605   6.883  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.202  -0.164   6.633  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.267  -2.872   6.322  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -5.648  -3.838   5.339  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -5.628  -5.238   5.888  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -4.658  -5.620   6.558  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -6.606  -5.984   5.678  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.219  -1.439   5.819  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -6.824  -1.364   4.910  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -5.691  -2.921   7.235  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.273  -3.204   6.535  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.224  -3.829   4.424  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -4.634  -3.530   5.134  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.434  -0.359   8.001  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -6.993   0.412   9.079  1.00  0.38           C  
ATOM    748  C   GLU A  52      -7.371   1.833   8.624  1.00  0.37           C  
ATOM    749  O   GLU A  52      -8.481   2.304   8.893  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -6.008   0.459  10.247  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -6.458   1.313  11.417  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -5.492   1.246  12.557  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -4.380   1.796  12.449  1.00  2.49           O  
ATOM    754  OE2 GLU A  52      -5.801   0.591  13.567  1.00  1.73           O  
ATOM    755  H   GLU A  52      -5.531  -0.732   8.095  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -7.877  -0.109   9.407  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.852  -0.545  10.608  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -5.068   0.849   9.887  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -6.537   2.339  11.089  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -7.424   0.965  11.753  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.469   2.480   7.912  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.663   3.851   7.465  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.752   3.989   6.397  1.00  0.36           C  
ATOM    764  O   ARG A  53      -8.610   4.849   6.517  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -5.338   4.461   6.963  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -5.406   5.927   6.466  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -5.832   6.936   7.552  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -7.263   6.828   7.934  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -7.884   7.600   8.842  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -7.204   8.496   9.543  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -9.171   7.416   9.089  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.625   2.020   7.700  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.977   4.420   8.328  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -4.606   4.411   7.754  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -4.996   3.852   6.138  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -4.429   6.213   6.105  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -6.107   5.975   5.646  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -5.230   6.767   8.431  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -5.644   7.934   7.185  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -7.786   6.142   7.456  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -6.211   8.622   9.452  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -7.662   9.132  10.181  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -9.735   6.714   8.634  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -9.678   7.967   9.768  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.728   3.153   5.380  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -8.676   3.313   4.260  1.00  0.36           C  
ATOM    787  C   PHE A  54      -9.961   2.556   4.511  1.00  0.39           C  
ATOM    788  O   PHE A  54     -10.878   2.590   3.674  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -8.084   2.789   2.947  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -6.696   3.241   2.646  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -6.337   4.574   2.737  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -5.748   2.317   2.261  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -5.051   4.976   2.456  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.456   2.714   1.976  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -4.107   4.044   2.075  1.00  0.41           C  
ATOM    796  H   PHE A  54      -7.065   2.425   5.357  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -8.892   4.365   4.142  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -8.071   1.710   2.973  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -8.722   3.103   2.135  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -7.075   5.300   3.042  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -6.046   1.276   2.191  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -4.787   6.021   2.528  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -3.719   1.983   1.678  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -3.098   4.357   1.852  1.00  0.47           H  
ATOM    805  N   ASP A  55     -10.015   1.859   5.648  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -11.133   0.966   5.998  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.231  -0.122   4.958  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.319  -0.627   4.622  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.478   1.707   6.172  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -12.505   2.584   7.399  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -12.541   2.052   8.529  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -12.513   3.829   7.255  1.00  1.96           O  
ATOM    813  H   ASP A  55      -9.268   1.944   6.276  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -10.856   0.489   6.928  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -12.650   2.329   5.307  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -13.273   0.979   6.250  1.00  0.94           H  
ATOM    817  N   VAL A  56     -10.075  -0.519   4.482  1.00  0.33           N  
ATOM    818  CA  VAL A  56      -9.981  -1.503   3.474  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.583  -2.820   4.129  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.305  -2.865   5.319  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -8.987  -1.094   2.310  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -7.523  -1.219   2.686  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -9.265  -1.840   1.038  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.269  -0.159   4.910  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -10.973  -1.626   3.063  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -9.159  -0.044   2.117  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -6.920  -0.926   1.839  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -7.311  -2.260   2.892  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -7.291  -0.605   3.543  1.00  1.44           H  
ATOM    830 HG21 VAL A  56      -9.162  -2.900   1.215  1.00  1.31           H  
ATOM    831 HG22 VAL A  56      -8.554  -1.530   0.286  1.00  1.38           H  
ATOM    832 HG23 VAL A  56     -10.268  -1.625   0.700  1.00  1.51           H  
ATOM    833  N   LYS A  57      -9.564  -3.855   3.366  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -9.228  -5.183   3.840  1.00  0.58           C  
ATOM    835  C   LYS A  57      -8.424  -5.827   2.760  1.00  0.49           C  
ATOM    836  O   LYS A  57      -8.902  -5.952   1.622  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -10.481  -6.077   4.143  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -11.422  -5.612   5.275  1.00  1.32           C  
ATOM    839  CD  LYS A  57     -12.268  -4.420   4.862  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -13.125  -3.889   5.992  1.00  2.71           C  
ATOM    841  NZ  LYS A  57     -13.861  -2.682   5.568  1.00  3.32           N  
ATOM    842  H   LYS A  57      -9.738  -3.712   2.414  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -8.619  -5.087   4.726  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -11.070  -6.130   3.240  1.00  1.25           H  
ATOM    845  HB3 LYS A  57     -10.135  -7.073   4.379  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -12.077  -6.426   5.546  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -10.821  -5.341   6.131  1.00  1.44           H  
ATOM    848  HD2 LYS A  57     -11.614  -3.628   4.528  1.00  2.25           H  
ATOM    849  HD3 LYS A  57     -12.907  -4.722   4.047  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -13.833  -4.651   6.282  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -12.490  -3.638   6.829  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57     -14.491  -2.311   6.313  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57     -14.448  -2.893   4.731  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57     -13.198  -1.924   5.300  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.202  -6.163   3.051  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -6.347  -6.768   2.066  1.00  0.35           C  
ATOM    857  C   ILE A  58      -5.482  -7.832   2.745  1.00  0.37           C  
ATOM    858  O   ILE A  58      -4.460  -7.519   3.344  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -5.391  -5.748   1.346  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.030  -4.361   1.179  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -5.082  -6.286  -0.038  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -5.101  -3.324   0.582  1.00  0.55           C  
ATOM    863  H   ILE A  58      -6.869  -6.035   3.974  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -6.973  -7.246   1.327  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -4.470  -5.667   1.905  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -6.887  -4.446   0.525  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -6.358  -4.002   2.145  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -4.631  -7.265   0.032  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -4.423  -5.605  -0.554  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -6.018  -6.355  -0.578  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -4.787  -3.645  -0.399  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -4.235  -3.210   1.219  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -5.619  -2.379   0.505  1.00  1.23           H  
ATOM    874  N   PRO A  59      -5.927  -9.087   2.744  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -5.148 -10.210   3.285  1.00  0.45           C  
ATOM    876  C   PRO A  59      -3.890 -10.494   2.436  1.00  0.44           C  
ATOM    877  O   PRO A  59      -3.679  -9.857   1.397  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -6.125 -11.390   3.213  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.468 -10.771   3.056  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.242  -9.522   2.271  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -4.856 -10.028   4.309  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.877 -12.013   2.366  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -6.065 -11.970   4.122  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -8.122 -11.440   2.517  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -7.884 -10.537   4.024  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -7.223  -9.732   1.212  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -7.994  -8.783   2.498  1.00  0.60           H  
ATOM    888  N   ASP A  60      -3.081 -11.465   2.857  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.811 -11.789   2.173  1.00  0.61           C  
ATOM    890  C   ASP A  60      -2.047 -12.193   0.750  1.00  0.61           C  
ATOM    891  O   ASP A  60      -1.385 -11.720  -0.139  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -1.080 -12.919   2.852  1.00  0.80           C  
ATOM    893  CG  ASP A  60       0.308 -13.155   2.299  1.00  0.96           C  
ATOM    894  OD1 ASP A  60       1.269 -12.566   2.813  1.00  1.18           O  
ATOM    895  OD2 ASP A  60       0.463 -13.996   1.384  1.00  1.13           O  
ATOM    896  H   ASP A  60      -3.342 -11.981   3.656  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.188 -10.908   2.203  1.00  0.58           H  
ATOM    898  HB2 ASP A  60      -0.999 -12.748   3.911  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -1.653 -13.804   2.626  1.00  1.09           H  
ATOM    900  N   ASP A  61      -3.027 -13.043   0.533  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -3.326 -13.537  -0.813  1.00  0.76           C  
ATOM    902  C   ASP A  61      -3.821 -12.435  -1.715  1.00  0.67           C  
ATOM    903  O   ASP A  61      -3.711 -12.524  -2.938  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -4.297 -14.713  -0.802  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -3.705 -15.929  -0.154  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -2.786 -16.527  -0.719  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -4.181 -16.333   0.932  1.00  2.00           O  
ATOM    908  H   ASP A  61      -3.564 -13.350   1.303  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -2.383 -13.875  -1.219  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -5.185 -14.433  -0.254  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -4.566 -14.960  -1.819  1.00  1.45           H  
ATOM    912  N   ASP A  62      -4.328 -11.388  -1.114  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.740 -10.226  -1.855  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.577  -9.288  -2.081  1.00  0.47           C  
ATOM    915  O   ASP A  62      -3.408  -8.760  -3.175  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.916  -9.494  -1.209  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -7.242 -10.159  -1.473  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -7.724 -10.105  -2.624  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -7.830 -10.729  -0.550  1.00  1.34           O  
ATOM    920  H   ASP A  62      -4.415 -11.406  -0.137  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -5.052 -10.586  -2.825  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -5.763  -9.459  -0.140  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.953  -8.487  -1.596  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.731  -9.101  -1.066  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -1.566  -8.251  -1.230  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.563  -8.904  -2.185  1.00  0.43           C  
ATOM    927  O   VAL A  63       0.223  -8.227  -2.839  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -0.896  -7.794   0.111  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -0.243  -8.935   0.856  1.00  0.55           C  
ATOM    930  CG2 VAL A  63       0.094  -6.680  -0.132  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.894  -9.524  -0.190  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -1.939  -7.380  -1.753  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -1.679  -7.405   0.745  1.00  0.52           H  
ATOM    934 HG11 VAL A  63       0.553  -9.350   0.255  1.00  1.22           H  
ATOM    935 HG12 VAL A  63      -0.986  -9.699   1.034  1.00  1.05           H  
ATOM    936 HG13 VAL A  63       0.154  -8.578   1.795  1.00  1.07           H  
ATOM    937 HG21 VAL A  63       0.861  -7.024  -0.810  1.00  1.13           H  
ATOM    938 HG22 VAL A  63       0.545  -6.386   0.804  1.00  1.15           H  
ATOM    939 HG23 VAL A  63      -0.416  -5.833  -0.567  1.00  1.11           H  
ATOM    940  N   LYS A  64      -0.662 -10.247  -2.310  1.00  0.46           N  
ATOM    941  CA  LYS A  64       0.129 -11.008  -3.262  1.00  0.58           C  
ATOM    942  C   LYS A  64      -0.041 -10.451  -4.694  1.00  0.58           C  
ATOM    943  O   LYS A  64       0.839 -10.578  -5.544  1.00  0.69           O  
ATOM    944  CB  LYS A  64      -0.289 -12.489  -3.326  1.00  0.71           C  
ATOM    945  CG  LYS A  64       0.190 -13.396  -2.208  1.00  1.18           C  
ATOM    946  CD  LYS A  64      -0.117 -14.841  -2.584  1.00  1.12           C  
ATOM    947  CE  LYS A  64       0.495 -15.858  -1.637  1.00  1.83           C  
ATOM    948  NZ  LYS A  64      -0.161 -15.901  -0.322  1.00  2.42           N  
ATOM    949  H   LYS A  64      -1.261 -10.725  -1.696  1.00  0.45           H  
ATOM    950  HA  LYS A  64       1.123 -10.953  -2.839  1.00  0.66           H  
ATOM    951  HB2 LYS A  64      -1.368 -12.533  -3.326  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       0.063 -12.894  -4.263  1.00  1.23           H  
ATOM    953  HG2 LYS A  64       1.254 -13.269  -2.077  1.00  1.75           H  
ATOM    954  HG3 LYS A  64      -0.330 -13.150  -1.294  1.00  1.78           H  
ATOM    955  HD2 LYS A  64      -1.188 -14.976  -2.579  1.00  1.47           H  
ATOM    956  HD3 LYS A  64       0.256 -15.020  -3.583  1.00  1.47           H  
ATOM    957  HE2 LYS A  64       0.420 -16.834  -2.091  1.00  2.34           H  
ATOM    958  HE3 LYS A  64       1.538 -15.610  -1.504  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64      -1.177 -16.132  -0.422  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64      -0.029 -15.011   0.210  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64       0.292 -16.659   0.230  1.00  2.80           H  
ATOM    962  N   ASN A  65      -1.197  -9.836  -4.934  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -1.597  -9.350  -6.254  1.00  0.58           C  
ATOM    964  C   ASN A  65      -1.092  -7.939  -6.525  1.00  0.49           C  
ATOM    965  O   ASN A  65      -1.209  -7.446  -7.643  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -3.137  -9.348  -6.369  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -3.779 -10.727  -6.300  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -3.203 -11.730  -6.743  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -4.954 -10.802  -5.722  1.00  0.89           N  
ATOM    970  H   ASN A  65      -1.807  -9.668  -4.182  1.00  0.45           H  
ATOM    971  HA  ASN A  65      -1.209 -10.025  -7.002  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -3.545  -8.755  -5.565  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -3.412  -8.891  -7.309  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -5.352  -9.974  -5.358  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -5.420 -11.664  -5.668  1.00  0.97           H  
ATOM    976  N   LEU A  66      -0.520  -7.298  -5.534  1.00  0.40           N  
ATOM    977  CA  LEU A  66      -0.120  -5.907  -5.682  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.281  -5.748  -6.249  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.086  -6.694  -6.243  1.00  0.50           O  
ATOM    980  CB  LEU A  66      -0.304  -5.146  -4.374  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.752  -5.059  -3.893  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -1.841  -4.319  -2.579  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.614  -4.382  -4.943  1.00  0.57           C  
ATOM    984  H   LEU A  66      -0.321  -7.752  -4.686  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.799  -5.484  -6.408  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.283  -5.636  -3.611  1.00  0.41           H  
ATOM    987  HB3 LEU A  66       0.066  -4.141  -4.509  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -2.136  -6.056  -3.737  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -2.873  -4.274  -2.264  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -1.454  -3.318  -2.700  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -1.262  -4.849  -1.837  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -2.579  -4.956  -5.858  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -2.245  -3.385  -5.128  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -3.634  -4.328  -4.593  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.532  -4.585  -6.805  1.00  0.37           N  
ATOM    996  CA  LYS A  67       2.785  -4.252  -7.409  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.184  -2.807  -7.063  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.274  -2.541  -6.526  1.00  0.40           O  
ATOM    999  CB  LYS A  67       2.633  -4.365  -8.913  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       3.844  -3.931  -9.677  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       3.511  -3.717 -11.118  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       4.744  -3.339 -11.876  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       4.479  -3.142 -13.303  1.00  2.91           N  
ATOM   1004  H   LYS A  67       0.821  -3.899  -6.850  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.544  -4.949  -7.086  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       2.424  -5.394  -9.167  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       1.800  -3.751  -9.222  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       4.186  -2.992  -9.263  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       4.614  -4.683  -9.590  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       3.075  -4.613 -11.536  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       2.809  -2.892 -11.155  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       5.117  -2.424 -11.442  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       5.470  -4.127 -11.741  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       3.871  -2.308 -13.470  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       3.992  -3.967 -13.718  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       5.372  -2.998 -13.822  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.331  -1.872  -7.398  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.634  -0.478  -7.164  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.507   0.117  -6.392  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.615  -0.601  -5.971  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.827   0.335  -8.492  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.625   0.306  -9.282  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       3.976  -0.205  -9.327  1.00  0.34           C  
ATOM   1024  H   THR A  68       1.436  -2.114  -7.764  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.540  -0.420  -6.579  1.00  0.29           H  
ATOM   1026  HB  THR A  68       3.035   1.361  -8.226  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.278  -0.607  -9.265  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       3.780  -1.234  -9.587  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       4.893  -0.144  -8.759  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       4.072   0.382 -10.229  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.484   1.413  -6.224  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.337   1.969  -5.594  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.734   2.251  -6.616  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.853   2.523  -6.267  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.553   3.168  -4.635  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.715   2.963  -3.718  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       0.614   4.480  -5.324  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.237   1.978  -6.502  1.00  0.25           H  
ATOM   1039  HA  VAL A  69      -0.036   1.132  -5.020  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.322   3.172  -4.002  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       1.527   2.082  -3.122  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       1.810   3.825  -3.074  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       2.615   2.826  -4.297  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69       0.805   5.262  -4.605  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69      -0.340   4.655  -5.797  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       1.399   4.465  -6.065  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.372   2.169  -7.903  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.335   2.421  -8.955  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.375   1.337  -8.955  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.585   1.599  -8.855  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.539   1.884  -8.142  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -1.807   3.378  -8.785  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -0.832   2.427  -9.911  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.891   0.119  -9.023  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.712  -1.063  -8.901  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -3.330  -1.129  -7.530  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.514  -1.428  -7.400  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.916  -2.351  -9.228  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -0.567  -2.398  -8.634  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71       0.376  -1.931  -9.248  1.00  1.35           O  
ATOM   1061  OD2 ASP A  71      -0.431  -2.919  -7.514  1.00  1.84           O  
ATOM   1062  H   ASP A  71      -0.928   0.004  -9.175  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -3.515  -0.963  -9.618  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -2.376  -3.198  -8.750  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -1.830  -2.500 -10.294  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.548  -0.784  -6.505  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -3.046  -0.773  -5.142  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.214   0.182  -4.967  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -5.142  -0.147  -4.283  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.955  -0.464  -4.134  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.603  -0.578  -6.674  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.412  -1.770  -4.941  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -1.676   0.574  -4.226  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -1.098  -1.091  -4.326  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -2.323  -0.651  -3.136  1.00  0.96           H  
ATOM   1076  N   THR A  73      -4.171   1.347  -5.621  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.243   2.334  -5.512  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.594   1.699  -5.880  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.478   1.594  -5.031  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -4.985   3.579  -6.415  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.783   4.239  -6.003  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -6.137   4.574  -6.316  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.390   1.542  -6.183  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.242   2.646  -4.477  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.884   3.257  -7.441  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -3.057   3.599  -6.016  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -7.057   4.092  -6.610  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -5.949   5.413  -6.970  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -6.222   4.927  -5.299  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.726   1.238  -7.124  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.976   0.630  -7.583  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -8.330  -0.593  -6.760  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.495  -0.828  -6.464  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.944   0.235  -9.071  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -8.002   1.372 -10.086  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -6.706   2.158 -10.197  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -6.800   3.215 -11.297  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -5.506   3.890 -11.525  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.958   1.285  -7.731  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.755   1.364  -7.440  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -7.035  -0.318  -9.257  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -8.780  -0.423  -9.258  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -8.232   0.936 -11.046  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -8.804   2.029  -9.786  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -6.506   2.644  -9.254  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -5.904   1.475 -10.434  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -7.111   2.737 -12.215  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -7.538   3.950 -11.009  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -5.169   4.329 -10.641  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -5.574   4.674 -12.211  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -4.769   3.231 -11.848  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.317  -1.323  -6.353  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.484  -2.557  -5.610  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -8.060  -2.247  -4.226  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -8.965  -2.927  -3.736  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -6.132  -3.237  -5.466  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -6.181  -4.694  -5.112  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -6.237  -5.073  -3.785  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75      -6.203  -5.684  -6.083  1.00  0.51           C  
ATOM   1120  CE1 TYR A  75      -6.306  -6.385  -3.421  1.00  0.66           C  
ATOM   1121  CE2 TYR A  75      -6.280  -7.013  -5.735  1.00  0.67           C  
ATOM   1122  CZ  TYR A  75      -6.209  -7.400  -4.539  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -6.426  -8.668  -3.983  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.410  -1.019  -6.569  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -8.146  -3.182  -6.187  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.591  -3.148  -6.396  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.576  -2.727  -4.693  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -6.220  -4.307  -3.023  1.00  0.56           H  
ATOM   1129  HD2 TYR A  75      -6.159  -5.400  -7.124  1.00  0.58           H  
ATOM   1130  HE1 TYR A  75      -6.345  -6.652  -2.376  1.00  0.81           H  
ATOM   1131  HE2 TYR A  75      -6.290  -7.739  -6.539  1.00  0.83           H  
ATOM   1132  HH  TYR A  75      -5.789  -9.243  -4.439  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.525  -1.217  -3.607  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -8.004  -0.739  -2.335  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.408  -0.196  -2.503  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.288  -0.529  -1.727  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -7.046   0.333  -1.741  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.722  -0.337  -1.346  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.674   1.045  -0.544  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.640   0.617  -0.911  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.756  -0.758  -4.021  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -8.040  -1.589  -1.669  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -6.841   1.069  -2.504  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -5.902  -1.019  -0.529  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.352  -0.894  -2.194  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -6.986   1.786  -0.163  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -7.889   0.323   0.230  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -8.590   1.526  -0.855  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -4.432   1.304  -1.719  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -3.749   0.056  -0.677  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -4.965   1.166  -0.040  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.620   0.598  -3.548  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -10.950   1.135  -3.860  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -11.971  -0.006  -4.066  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -13.158   0.127  -3.757  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -10.903   2.047  -5.103  1.00  0.30           C  
ATOM   1157  CG  LEU A  77     -10.024   3.303  -4.993  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77     -10.025   4.090  -6.293  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.482   4.182  -3.848  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.856   0.848  -4.117  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.237   1.721  -3.003  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.543   1.457  -5.932  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -11.911   2.363  -5.324  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -9.007   2.995  -4.797  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77     -11.036   4.390  -6.528  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77      -9.638   3.471  -7.088  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77      -9.405   4.969  -6.188  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77      -9.847   5.054  -3.786  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -10.419   3.625  -2.924  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77     -11.503   4.491  -4.016  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.483  -1.121  -4.552  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.277  -2.320  -4.796  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.520  -3.110  -3.507  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.562  -3.727  -3.329  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -11.558  -3.188  -5.834  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -12.206  -4.525  -6.089  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -13.398  -4.570  -6.443  1.00  0.96           O  
ATOM   1178  OD2 ASP A  78     -11.513  -5.551  -6.004  1.00  1.38           O  
ATOM   1179  H   ASP A  78     -10.531  -1.133  -4.798  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.229  -2.016  -5.206  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -11.525  -2.655  -6.772  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -10.544  -3.357  -5.500  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.573  -3.066  -2.599  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.666  -3.821  -1.347  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -12.257  -3.029  -0.181  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -12.416  -3.559   0.919  1.00  0.77           O  
ATOM   1187  CB  HIS A  79     -10.316  -4.425  -0.962  1.00  0.50           C  
ATOM   1188  CG  HIS A  79     -10.034  -5.714  -1.651  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79      -9.903  -6.898  -0.979  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79      -9.866  -6.009  -2.963  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79      -9.672  -7.858  -1.831  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -9.643  -7.349  -3.038  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.784  -2.510  -2.781  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -12.326  -4.649  -1.552  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.530  -3.731  -1.223  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79     -10.294  -4.601   0.103  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79      -9.990  -7.033  -0.004  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79      -9.902  -5.314  -3.791  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79      -9.528  -8.900  -1.585  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -9.690  -7.911  -3.853  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.565  -1.770  -0.403  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -13.142  -0.938   0.636  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.645  -0.812   0.442  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -15.184  -1.247  -0.584  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -12.494   0.438   0.644  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.668   1.208  -0.655  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -12.017   2.574  -0.649  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -12.480   3.485  -1.321  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -10.956   2.737   0.106  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.404  -1.370  -1.282  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -12.952  -1.420   1.584  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -12.939   1.009   1.441  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -11.440   0.310   0.833  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -12.229   0.632  -1.458  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -13.725   1.325  -0.841  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.622   1.980   0.633  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.536   3.622   0.120  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -15.310  -0.244   1.412  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -16.735  -0.052   1.357  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -17.033   1.372   0.935  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -17.481   1.593  -0.205  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -17.364  -0.359   2.709  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -16.766   2.295   1.725  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -14.843   0.083   2.208  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -17.138  -0.732   0.621  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -17.140  -1.378   2.986  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -18.435  -0.231   2.644  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -16.969   0.313   3.456  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       3.637  -5.239  -2.619  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       2.925  -4.722  -3.472  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       4.965  -6.303  -3.050  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.427  -4.867  -1.204  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.465  -3.980  -0.851  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       2.333  -3.550   0.570  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       1.188  -2.557   0.792  1.00  1.18           C  
HETATM 1237  C6  SOO A 101      -0.166  -3.160   0.426  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -1.338  -2.265   0.829  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -1.294  -0.960   0.081  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      13.092 -10.604   1.900  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      12.494  -9.676   0.892  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      13.377  -9.083  -0.152  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      11.356 -10.447   0.112  1.00  1.03           O  
HETATM 1244  C28 SOO A 101      10.291 -11.180   0.844  1.00  0.95           C  
HETATM 1245  C29 SOO A 101       9.273 -11.738  -0.173  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       8.606 -10.538  -0.825  1.00  1.24           C  
HETATM 1247  C31 SOO A 101      10.001 -12.549  -1.250  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       8.202 -12.696   0.524  1.00  1.32           C  
HETATM 1249  O33 SOO A 101       8.894 -13.601   1.394  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       7.206 -11.964   1.435  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       7.422 -11.931   2.653  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       6.122 -11.438   0.877  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       5.073 -10.745   1.627  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       3.654 -10.967   1.038  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       3.366 -10.296  -0.310  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       2.562 -10.778  -1.123  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       4.025  -9.199  -0.512  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       3.942  -8.356  -1.688  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       5.046  -7.317  -1.653  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       4.062  -5.322  -0.423  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       1.827  -3.522  -1.627  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       2.134  -4.422   1.175  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       3.260  -3.095   0.884  1.00  1.33           H  
HETATM 1264  H5  SOO A 101       1.362  -1.685   0.180  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       1.171  -2.271   1.832  1.00  2.01           H  
HETATM 1266  H6  SOO A 101      -0.266  -4.115   0.920  1.00  1.62           H  
HETATM 1267  H6A SOO A 101      -0.204  -3.310  -0.643  1.00  1.37           H  
HETATM 1268  H7  SOO A 101      -1.279  -2.054   1.887  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -2.267  -2.767   0.600  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -2.129  -0.348   0.387  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -1.350  -1.148  -0.982  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -0.371  -0.449   0.316  1.00  1.32           H  
HETATM 1273  H28 SOO A 101      10.746 -11.991   1.392  1.00  1.18           H  
HETATM 1274 H28A SOO A 101       9.791 -10.505   1.524  1.00  0.88           H  
HETATM 1275  H30 SOO A 101       9.353  -9.934  -1.319  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       8.109  -9.949  -0.068  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       7.880 -10.878  -1.549  1.00  1.53           H  
HETATM 1278  H31 SOO A 101      10.706 -11.911  -1.764  1.00  1.77           H  
HETATM 1279 H31A SOO A 101       9.283 -12.935  -1.957  1.00  1.84           H  
HETATM 1280 H31B SOO A 101      10.528 -13.370  -0.787  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       7.663 -13.259  -0.224  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101       8.411 -13.409   2.213  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       5.988 -11.521  -0.096  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       5.058 -11.164   2.623  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       5.316  -9.698   1.716  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       3.418 -12.015   0.970  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       3.000 -10.496   1.756  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       4.618  -8.907   0.210  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       4.058  -8.970  -2.569  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       2.986  -7.857  -1.709  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       6.006  -7.810  -1.623  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       4.902  -6.718  -0.763  1.00  0.89           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -15.438   4.591   1.806  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -14.699   4.812   0.571  1.00  1.23           C  
ATOM      3  C   ALA A   1     -13.602   5.848   0.798  1.00  1.10           C  
ATOM      4  O   ALA A   1     -13.594   6.537   1.824  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -15.638   5.257  -0.541  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -14.761   4.289   2.538  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -16.151   3.832   1.727  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -15.882   5.469   2.143  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -14.238   3.880   0.279  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -16.407   4.512  -0.680  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -15.080   5.375  -1.457  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -16.093   6.200  -0.273  1.00  1.82           H  
ATOM     13  N   ALA A   2     -12.681   5.936  -0.141  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -11.577   6.877  -0.113  1.00  0.71           C  
ATOM     15  C   ALA A   2     -11.258   7.252  -1.545  1.00  0.66           C  
ATOM     16  O   ALA A   2     -11.874   6.715  -2.463  1.00  0.98           O  
ATOM     17  CB  ALA A   2     -10.357   6.236   0.545  1.00  0.73           C  
ATOM     18  H   ALA A   2     -12.731   5.337  -0.922  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -11.872   7.754   0.443  1.00  0.78           H  
ATOM     20  HB1 ALA A   2      -9.537   6.938   0.537  1.00  1.12           H  
ATOM     21  HB2 ALA A   2     -10.079   5.347  -0.003  1.00  1.24           H  
ATOM     22  HB3 ALA A   2     -10.597   5.971   1.564  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.323   8.145  -1.758  1.00  0.50           N  
ATOM     24  CA  THR A   3      -9.945   8.522  -3.101  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.542   8.020  -3.396  1.00  0.35           C  
ATOM     26  O   THR A   3      -7.886   7.484  -2.505  1.00  0.34           O  
ATOM     27  CB  THR A   3      -9.966  10.058  -3.276  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.082  10.659  -2.311  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -11.364  10.607  -3.093  1.00  0.65           C  
ATOM     30  H   THR A   3      -9.850   8.576  -1.016  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.645   8.081  -3.796  1.00  0.55           H  
ATOM     32  HB  THR A   3      -9.613  10.292  -4.270  1.00  0.58           H  
ATOM     33  HG1 THR A   3      -9.429  11.531  -2.052  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -12.021  10.171  -3.831  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -11.349  11.681  -3.215  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -11.721  10.359  -2.103  1.00  1.23           H  
ATOM     37  N   GLN A   4      -8.064   8.238  -4.618  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.693   7.937  -4.981  1.00  0.26           C  
ATOM     39  C   GLN A   4      -5.772   8.795  -4.140  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.756   8.329  -3.640  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.496   8.165  -6.518  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -5.047   8.316  -7.026  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -4.476   9.727  -6.814  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -5.206  10.721  -6.821  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -3.199   9.824  -6.641  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.646   8.610  -5.317  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.509   6.899  -4.748  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -6.931   7.328  -7.043  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -7.043   9.055  -6.794  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.428   7.624  -6.474  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -5.011   8.077  -8.079  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -2.678   8.999  -6.673  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -2.793  10.704  -6.462  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.183  10.030  -3.962  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.455  11.011  -3.210  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.318  10.561  -1.759  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.215  10.541  -1.219  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -6.192  12.335  -3.298  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -5.456  13.503  -2.712  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -6.279  14.744  -2.770  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -6.331  15.389  -3.835  1.00  2.63           O  
ATOM     62  OE2 GLU A   5      -6.902  15.108  -1.748  1.00  2.40           O  
ATOM     63  H   GLU A   5      -7.028  10.306  -4.384  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.475  11.126  -3.649  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -6.382  12.553  -4.339  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -7.136  12.236  -2.784  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -5.218  13.284  -1.681  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -4.545  13.664  -3.268  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.441  10.162  -1.151  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.444   9.663   0.226  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.572   8.434   0.362  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.848   8.286   1.349  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.861   9.357   0.711  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.712  10.588   0.923  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -8.114  11.504   1.955  1.00  1.27           C  
ATOM     76  OE1 GLU A   6      -8.328  11.285   3.154  1.00  1.82           O  
ATOM     77  OE2 GLU A   6      -7.395  12.448   1.588  1.00  1.91           O  
ATOM     78  H   GLU A   6      -7.291  10.222  -1.645  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -6.026  10.443   0.846  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.351   8.730  -0.019  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.798   8.820   1.645  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -8.793  11.121  -0.013  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -9.693  10.282   1.252  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.643   7.564  -0.633  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.824   6.377  -0.666  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.356   6.748  -0.688  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.663   6.463   0.252  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.205   5.444  -1.851  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.614   4.888  -1.612  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -4.192   4.301  -2.010  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.131   3.995  -2.704  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.277   7.732  -1.364  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -5.008   5.849   0.258  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.214   6.026  -2.762  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.623   4.323  -0.691  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.297   5.720  -1.512  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -4.169   3.712  -1.104  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -3.211   4.711  -2.197  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -4.484   3.674  -2.840  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -7.177   4.546  -3.632  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -8.120   3.646  -2.447  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -6.469   3.150  -2.820  1.00  1.06           H  
ATOM    103  N   VAL A   8      -2.915   7.405  -1.737  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.511   7.800  -1.897  1.00  0.28           C  
ATOM    105  C   VAL A   8      -0.983   8.598  -0.684  1.00  0.31           C  
ATOM    106  O   VAL A   8       0.045   8.224  -0.088  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.342   8.611  -3.200  1.00  0.30           C  
ATOM    108  CG1 VAL A   8       0.070   9.158  -3.353  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -1.678   7.721  -4.371  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.558   7.647  -2.444  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -0.931   6.895  -1.986  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -2.041   9.434  -3.202  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.295   9.809  -2.521  1.00  1.12           H  
ATOM    114 HG12 VAL A   8       0.137   9.715  -4.277  1.00  1.02           H  
ATOM    115 HG13 VAL A   8       0.774   8.339  -3.374  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -2.724   7.452  -4.335  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -1.082   6.822  -4.308  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -1.457   8.233  -5.293  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.687   9.664  -0.312  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -1.265  10.521   0.789  1.00  0.37           C  
ATOM    121  C   ALA A   9      -1.175   9.745   2.104  1.00  0.35           C  
ATOM    122  O   ALA A   9      -0.175   9.857   2.833  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -2.194  11.716   0.930  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.530   9.872  -0.779  1.00  0.34           H  
ATOM    125  HA  ALA A   9      -0.277  10.887   0.548  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -1.820  12.381   1.696  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -3.182  11.371   1.198  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -2.242  12.239  -0.013  1.00  1.10           H  
ATOM    129  N   GLY A  10      -2.187   8.931   2.377  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.220   8.156   3.596  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.224   7.017   3.573  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.563   6.750   4.566  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.933   8.845   1.742  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -1.989   8.806   4.427  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.212   7.750   3.729  1.00  0.35           H  
ATOM    136  N   LEU A  11      -1.102   6.371   2.423  1.00  0.25           N  
ATOM    137  CA  LEU A  11      -0.196   5.246   2.216  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.205   5.644   2.575  1.00  0.25           C  
ATOM    139  O   LEU A  11       1.883   4.953   3.331  1.00  0.27           O  
ATOM    140  CB  LEU A  11      -0.226   4.806   0.747  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.512   3.327   0.491  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.609   3.059  -0.996  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.551   2.446   1.128  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.658   6.650   1.660  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.513   4.418   2.833  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.996   5.383   0.257  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       0.724   5.064   0.295  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.466   3.080   0.932  1.00  0.90           H  
ATOM    149 HD11 LEU A  11      -1.410   3.651  -1.414  1.00  1.30           H  
ATOM    150 HD12 LEU A  11      -0.814   2.011  -1.161  1.00  1.32           H  
ATOM    151 HD13 LEU A  11       0.323   3.327  -1.473  1.00  1.40           H  
ATOM    152 HD21 LEU A  11       1.516   2.684   0.705  1.00  1.37           H  
ATOM    153 HD22 LEU A  11       0.322   1.408   0.941  1.00  1.32           H  
ATOM    154 HD23 LEU A  11       0.573   2.622   2.193  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.609   6.789   2.074  1.00  0.26           N  
ATOM    156  CA  ALA A  12       2.933   7.302   2.298  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.203   7.560   3.766  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.336   7.433   4.215  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.147   8.543   1.497  1.00  0.31           C  
ATOM    160  H   ALA A  12       0.978   7.305   1.523  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.634   6.557   1.949  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       4.175   8.845   1.627  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       2.480   9.317   1.847  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       2.963   8.327   0.456  1.00  1.07           H  
ATOM    165  N   GLU A  13       2.159   7.890   4.518  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.311   8.101   5.937  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.662   6.803   6.602  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.648   6.730   7.321  1.00  0.30           O  
ATOM    169  CB  GLU A  13       1.070   8.667   6.593  1.00  0.38           C  
ATOM    170  CG  GLU A  13       0.650  10.018   6.104  1.00  0.52           C  
ATOM    171  CD  GLU A  13      -0.279  10.651   7.081  1.00  0.98           C  
ATOM    172  OE1 GLU A  13       0.172  11.352   8.002  1.00  1.14           O  
ATOM    173  OE2 GLU A  13      -1.505  10.503   6.905  1.00  1.77           O  
ATOM    174  H   GLU A  13       1.275   7.971   4.101  1.00  0.27           H  
ATOM    175  HA  GLU A  13       3.131   8.789   6.076  1.00  0.35           H  
ATOM    176  HB2 GLU A  13       0.249   7.985   6.424  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       1.245   8.732   7.657  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       1.526  10.640   5.993  1.00  0.87           H  
ATOM    179  HG3 GLU A  13       0.146   9.915   5.154  1.00  0.91           H  
ATOM    180  N   ILE A  14       1.873   5.774   6.321  1.00  0.22           N  
ATOM    181  CA  ILE A  14       2.106   4.441   6.869  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.479   3.916   6.411  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.241   3.358   7.202  1.00  0.22           O  
ATOM    184  CB  ILE A  14       0.958   3.420   6.507  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.339   3.672   7.321  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.413   1.991   6.720  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -1.065   4.962   7.036  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.110   5.931   5.719  1.00  0.25           H  
ATOM    189  HA  ILE A  14       2.147   4.561   7.943  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.736   3.538   5.457  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -1.034   2.869   7.122  1.00  0.44           H  
ATOM    192 HG13 ILE A  14      -0.091   3.654   8.372  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       0.613   1.313   6.462  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       1.684   1.849   7.756  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       2.269   1.788   6.095  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -1.949   5.024   7.655  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -1.348   4.992   5.994  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -0.413   5.794   7.257  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.805   4.143   5.147  1.00  0.19           N  
ATOM    200  CA  VAL A  15       5.105   3.764   4.599  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.252   4.460   5.367  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.343   3.893   5.568  1.00  0.25           O  
ATOM    203  CB  VAL A  15       5.194   4.064   3.068  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.592   3.834   2.539  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       4.224   3.180   2.301  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.139   4.568   4.558  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.190   2.701   4.747  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.918   5.093   2.894  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       6.884   2.808   2.706  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       7.267   4.497   3.061  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       6.614   4.056   1.482  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       3.216   3.373   2.638  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       4.469   2.142   2.472  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       4.298   3.397   1.246  1.00  1.05           H  
ATOM    215  N   ASN A  16       5.978   5.642   5.851  1.00  0.21           N  
ATOM    216  CA  ASN A  16       6.948   6.420   6.594  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.013   5.944   8.059  1.00  0.30           C  
ATOM    218  O   ASN A  16       7.996   6.170   8.751  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.584   7.903   6.518  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.709   8.832   6.916  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       7.856   9.207   8.081  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.500   9.216   5.954  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.089   6.031   5.690  1.00  0.23           H  
ATOM    224  HA  ASN A  16       7.915   6.271   6.137  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.303   8.141   5.503  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       5.741   8.088   7.167  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.330   8.875   5.044  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       9.219   9.856   6.150  1.00  0.44           H  
ATOM    229  N   GLU A  17       5.963   5.276   8.510  1.00  0.31           N  
ATOM    230  CA  GLU A  17       5.910   4.721   9.867  1.00  0.40           C  
ATOM    231  C   GLU A  17       6.657   3.389   9.887  1.00  0.41           C  
ATOM    232  O   GLU A  17       7.515   3.147  10.740  1.00  0.52           O  
ATOM    233  CB  GLU A  17       4.453   4.464  10.292  1.00  0.58           C  
ATOM    234  CG  GLU A  17       3.522   5.658  10.183  1.00  0.67           C  
ATOM    235  CD  GLU A  17       3.843   6.782  11.134  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       4.793   7.556  10.873  1.00  1.86           O  
ATOM    237  OE2 GLU A  17       3.137   6.931  12.154  1.00  1.66           O  
ATOM    238  H   GLU A  17       5.187   5.159   7.922  1.00  0.32           H  
ATOM    239  HA  GLU A  17       6.371   5.417  10.552  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       4.048   3.676   9.674  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       4.452   4.127  11.319  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       3.607   6.035   9.174  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       2.509   5.325  10.354  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.320   2.540   8.922  1.00  0.37           N  
ATOM    245  CA  ILE A  18       6.893   1.205   8.797  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.375   1.279   8.396  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.235   0.663   9.035  1.00  0.48           O  
ATOM    248  CB  ILE A  18       6.116   0.378   7.727  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       4.609   0.303   8.065  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       6.699  -1.031   7.604  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       4.275  -0.369   9.387  1.00  0.66           C  
ATOM    252  H   ILE A  18       5.633   2.830   8.281  1.00  0.35           H  
ATOM    253  HA  ILE A  18       6.799   0.698   9.746  1.00  0.53           H  
ATOM    254  HB  ILE A  18       6.235   0.872   6.775  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       4.208   1.304   8.104  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       4.105  -0.242   7.279  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       7.735  -0.964   7.307  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       6.147  -1.587   6.861  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       6.629  -1.535   8.557  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       3.202  -0.385   9.508  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       4.725   0.181  10.200  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       4.650  -1.382   9.381  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.669   2.012   7.336  1.00  0.43           N  
ATOM    264  CA  ALA A  19      10.041   2.086   6.839  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.643   3.468   7.033  1.00  0.63           C  
ATOM    266  O   ALA A  19      11.753   3.609   7.535  1.00  0.92           O  
ATOM    267  CB  ALA A  19      10.099   1.684   5.373  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.956   2.529   6.900  1.00  0.40           H  
ATOM    269  HA  ALA A  19      10.628   1.376   7.403  1.00  0.71           H  
ATOM    270  HB1 ALA A  19       9.665   0.702   5.252  1.00  1.25           H  
ATOM    271  HB2 ALA A  19      11.128   1.664   5.047  1.00  1.21           H  
ATOM    272  HB3 ALA A  19       9.546   2.399   4.783  1.00  1.17           H  
ATOM    273  N   GLY A  20       9.915   4.482   6.643  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.437   5.828   6.750  1.00  0.53           C  
ATOM    275  C   GLY A  20      10.704   6.426   5.394  1.00  0.51           C  
ATOM    276  O   GLY A  20      11.471   7.380   5.262  1.00  0.73           O  
ATOM    277  H   GLY A  20       9.012   4.318   6.296  1.00  0.42           H  
ATOM    278  HA2 GLY A  20       9.719   6.444   7.273  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.359   5.803   7.312  1.00  0.66           H  
ATOM    280  N   ILE A  21      10.077   5.852   4.388  1.00  0.37           N  
ATOM    281  CA  ILE A  21      10.200   6.330   3.026  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.430   7.649   2.892  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.350   7.784   3.489  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.654   5.261   2.019  1.00  0.35           C  
ATOM    285  CG1 ILE A  21      10.472   3.959   2.110  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.596   5.775   0.579  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.955   4.132   1.830  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.498   5.084   4.562  1.00  0.42           H  
ATOM    289  HA  ILE A  21      11.248   6.505   2.825  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.639   5.038   2.314  1.00  0.33           H  
ATOM    291 HG12 ILE A  21      10.374   3.549   3.104  1.00  0.46           H  
ATOM    292 HG13 ILE A  21      10.079   3.250   1.396  1.00  0.45           H  
ATOM    293 HG21 ILE A  21       8.953   6.642   0.533  1.00  1.05           H  
ATOM    294 HG22 ILE A  21       9.207   5.002  -0.068  1.00  0.92           H  
ATOM    295 HG23 ILE A  21      10.591   6.048   0.257  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      12.377   4.822   2.546  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      12.084   4.526   0.833  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      12.453   3.177   1.910  1.00  1.19           H  
ATOM    299  N   PRO A  22      10.034   8.655   2.199  1.00  0.32           N  
ATOM    300  CA  PRO A  22       9.432   9.968   1.936  1.00  0.34           C  
ATOM    301  C   PRO A  22       7.928   9.924   1.660  1.00  0.33           C  
ATOM    302  O   PRO A  22       7.439   9.183   0.786  1.00  0.33           O  
ATOM    303  CB  PRO A  22      10.182  10.443   0.707  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.549   9.888   0.877  1.00  0.44           C  
ATOM    305  CD  PRO A  22      11.403   8.594   1.644  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.619  10.654   2.750  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.702  10.060  -0.181  1.00  0.43           H  
ATOM    308  HB3 PRO A  22      10.198  11.522   0.684  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      11.988   9.700  -0.091  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      12.156  10.584   1.436  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      11.505   7.750   0.978  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      12.136   8.542   2.434  1.00  0.44           H  
ATOM    313  N   VAL A  23       7.217  10.763   2.374  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.753  10.836   2.352  1.00  0.40           C  
ATOM    315  C   VAL A  23       5.163  11.404   1.043  1.00  0.45           C  
ATOM    316  O   VAL A  23       3.945  11.609   0.938  1.00  0.64           O  
ATOM    317  CB  VAL A  23       5.220  11.666   3.534  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       5.538  10.996   4.857  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       5.819  13.064   3.482  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.715  11.370   2.974  1.00  0.39           H  
ATOM    321  HA  VAL A  23       5.382   9.829   2.474  1.00  0.40           H  
ATOM    322  HB  VAL A  23       4.149  11.754   3.452  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       5.078  10.019   4.884  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       5.153  11.598   5.667  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       6.609  10.892   4.960  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       6.895  12.968   3.537  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       5.450  13.668   4.296  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       5.561  13.510   2.532  1.00  1.05           H  
ATOM    329  N   GLU A  24       5.998  11.617   0.060  1.00  0.44           N  
ATOM    330  CA  GLU A  24       5.575  12.127  -1.232  1.00  0.53           C  
ATOM    331  C   GLU A  24       6.210  11.280  -2.321  1.00  0.46           C  
ATOM    332  O   GLU A  24       6.197  11.635  -3.500  1.00  0.57           O  
ATOM    333  CB  GLU A  24       6.024  13.582  -1.389  1.00  0.69           C  
ATOM    334  CG  GLU A  24       5.460  14.537  -0.350  1.00  1.50           C  
ATOM    335  CD  GLU A  24       6.123  15.882  -0.404  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       5.688  16.742  -1.200  1.00  2.16           O  
ATOM    337  OE2 GLU A  24       7.080  16.122   0.355  1.00  2.19           O  
ATOM    338  H   GLU A  24       6.950  11.439   0.211  1.00  0.51           H  
ATOM    339  HA  GLU A  24       4.499  12.070  -1.298  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       7.102  13.618  -1.326  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       5.724  13.930  -2.366  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       4.402  14.665  -0.529  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       5.612  14.111   0.632  1.00  2.07           H  
ATOM    344  N   ASP A  25       6.747  10.147  -1.926  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.458   9.289  -2.861  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.698   7.983  -3.116  1.00  0.23           C  
ATOM    347  O   ASP A  25       7.085   7.165  -3.933  1.00  0.29           O  
ATOM    348  CB  ASP A  25       8.882   9.031  -2.340  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.747   8.210  -3.290  1.00  0.48           C  
ATOM    350  OD1 ASP A  25       9.971   8.652  -4.450  1.00  0.62           O  
ATOM    351  OD2 ASP A  25      10.256   7.137  -2.896  1.00  0.58           O  
ATOM    352  H   ASP A  25       6.690   9.870  -0.985  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.529   9.823  -3.797  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       9.350   9.992  -2.179  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.812   8.534  -1.383  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.572   7.824  -2.470  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.795   6.619  -2.598  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.715   6.881  -3.645  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.559   7.120  -3.338  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.195   6.212  -1.215  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.441   4.896  -1.283  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.303   6.125  -0.175  1.00  0.63           C  
ATOM    363  H   VAL A  26       5.197   8.539  -1.923  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.449   5.839  -2.960  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.507   6.982  -0.900  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       3.043   4.655  -0.308  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       4.113   4.113  -1.602  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       2.630   4.983  -1.991  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       4.881   5.846   0.779  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       5.788   7.085  -0.087  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       6.027   5.383  -0.480  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.164   6.979  -4.873  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.319   7.324  -5.999  1.00  0.35           C  
ATOM    374  C   LYS A  27       2.899   6.079  -6.788  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.438   4.988  -6.569  1.00  0.30           O  
ATOM    376  CB  LYS A  27       4.061   8.300  -6.902  1.00  0.57           C  
ATOM    377  CG  LYS A  27       4.436   9.617  -6.237  1.00  0.75           C  
ATOM    378  CD  LYS A  27       3.211  10.419  -5.824  1.00  1.44           C  
ATOM    379  CE  LYS A  27       3.603  11.783  -5.268  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       4.338  12.598  -6.262  1.00  2.58           N  
ATOM    381  H   LYS A  27       5.121   6.809  -5.011  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.435   7.813  -5.618  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       4.961   7.836  -7.274  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       3.412   8.526  -7.731  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       5.022   9.406  -5.356  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       5.025  10.200  -6.929  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       2.582  10.563  -6.688  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       2.669   9.871  -5.067  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       2.706  12.313  -4.982  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       4.225  11.638  -4.397  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       4.602  13.527  -5.859  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       3.756  12.762  -7.112  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       5.223  12.132  -6.565  1.00  2.93           H  
ATOM    394  N   LEU A  28       1.950   6.242  -7.724  1.00  0.32           N  
ATOM    395  CA  LEU A  28       1.396   5.125  -8.496  1.00  0.34           C  
ATOM    396  C   LEU A  28       2.411   4.404  -9.358  1.00  0.38           C  
ATOM    397  O   LEU A  28       2.228   3.249  -9.676  1.00  0.56           O  
ATOM    398  CB  LEU A  28       0.139   5.518  -9.317  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -1.151   5.758  -8.504  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -1.118   7.032  -7.731  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -2.412   5.664  -9.347  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.572   7.135  -7.906  1.00  0.36           H  
ATOM    403  HA  LEU A  28       1.074   4.411  -7.749  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.364   6.423  -9.863  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.054   4.730 -10.030  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -1.185   4.977  -7.764  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -1.015   7.870  -8.402  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -0.291   6.989  -7.038  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -2.048   7.098  -7.187  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -2.493   4.677  -9.779  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -2.379   6.403 -10.134  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -3.275   5.855  -8.723  1.00  1.33           H  
ATOM    413  N   ASP A  29       3.494   5.062  -9.687  1.00  0.39           N  
ATOM    414  CA  ASP A  29       4.530   4.453 -10.526  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.637   3.859  -9.688  1.00  0.40           C  
ATOM    416  O   ASP A  29       6.664   3.429 -10.212  1.00  0.59           O  
ATOM    417  CB  ASP A  29       5.125   5.472 -11.496  1.00  0.71           C  
ATOM    418  CG  ASP A  29       4.145   5.954 -12.522  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       4.018   5.309 -13.589  1.00  2.04           O  
ATOM    420  OD2 ASP A  29       3.477   6.992 -12.284  1.00  2.39           O  
ATOM    421  H   ASP A  29       3.603   5.981  -9.365  1.00  0.49           H  
ATOM    422  HA  ASP A  29       4.068   3.663 -11.099  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       5.471   6.329 -10.937  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       5.966   5.022 -12.004  1.00  1.17           H  
ATOM    425  N   LYS A  30       5.432   3.807  -8.397  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.443   3.327  -7.505  1.00  0.33           C  
ATOM    427  C   LYS A  30       6.039   1.960  -7.015  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.978   1.806  -6.394  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.573   4.286  -6.319  1.00  0.32           C  
ATOM    430  CG  LYS A  30       6.815   5.747  -6.710  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.246   6.050  -7.141  1.00  0.45           C  
ATOM    432  CE  LYS A  30       9.213   5.929  -5.968  1.00  1.48           C  
ATOM    433  NZ  LYS A  30      10.537   6.513  -6.266  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.566   4.052  -8.001  1.00  0.41           H  
ATOM    435  HA  LYS A  30       7.387   3.274  -8.026  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.666   4.239  -5.735  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.401   3.960  -5.705  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       6.159   5.995  -7.529  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       6.562   6.367  -5.862  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       8.535   5.343  -7.906  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.291   7.053  -7.536  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       8.790   6.441  -5.116  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       9.332   4.883  -5.727  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30      10.975   6.104  -7.120  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30      11.190   6.358  -5.467  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30      10.464   7.542  -6.383  1.00  2.30           H  
ATOM    447  N   SER A  31       6.833   0.978  -7.325  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.610  -0.353  -6.859  1.00  0.36           C  
ATOM    449  C   SER A  31       7.157  -0.449  -5.445  1.00  0.36           C  
ATOM    450  O   SER A  31       8.290   0.008  -5.175  1.00  0.38           O  
ATOM    451  CB  SER A  31       7.309  -1.377  -7.772  1.00  0.40           C  
ATOM    452  OG  SER A  31       6.815  -1.335  -9.108  1.00  1.23           O  
ATOM    453  H   SER A  31       7.639   1.138  -7.874  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.547  -0.542  -6.849  1.00  0.37           H  
ATOM    455  HB2 SER A  31       8.362  -1.147  -7.801  1.00  0.94           H  
ATOM    456  HB3 SER A  31       7.168  -2.373  -7.376  1.00  0.86           H  
ATOM    457  HG  SER A  31       7.105  -0.510  -9.531  1.00  1.73           H  
ATOM    458  N   PHE A  32       6.367  -0.995  -4.547  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.757  -1.132  -3.147  1.00  0.45           C  
ATOM    460  C   PHE A  32       8.050  -1.892  -3.007  1.00  0.56           C  
ATOM    461  O   PHE A  32       9.019  -1.372  -2.489  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.661  -1.802  -2.325  1.00  0.44           C  
ATOM    463  CG  PHE A  32       4.451  -0.953  -2.140  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       3.531  -0.818  -3.161  1.00  0.47           C  
ATOM    465  CD2 PHE A  32       4.233  -0.283  -0.952  1.00  0.52           C  
ATOM    466  CE1 PHE A  32       2.413  -0.033  -2.998  1.00  0.54           C  
ATOM    467  CE2 PHE A  32       3.122   0.501  -0.784  1.00  0.55           C  
ATOM    468  CZ  PHE A  32       2.204   0.614  -1.789  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.485  -1.313  -4.847  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.917  -0.136  -2.755  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       5.353  -2.713  -2.817  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       6.053  -2.046  -1.348  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       3.699  -1.336  -4.094  1.00  0.54           H  
ATOM    474  HD2 PHE A  32       4.952  -0.382  -0.151  1.00  0.64           H  
ATOM    475  HE1 PHE A  32       1.696   0.065  -3.801  1.00  0.66           H  
ATOM    476  HE2 PHE A  32       2.964   1.018   0.151  1.00  0.67           H  
ATOM    477  HZ  PHE A  32       1.320   1.223  -1.670  1.00  0.62           H  
ATOM    478  N   THR A  33       8.087  -3.076  -3.524  1.00  0.65           N  
ATOM    479  CA  THR A  33       9.245  -3.907  -3.424  1.00  0.77           C  
ATOM    480  C   THR A  33      10.261  -3.652  -4.567  1.00  0.81           C  
ATOM    481  O   THR A  33      10.864  -4.587  -5.090  1.00  1.03           O  
ATOM    482  CB  THR A  33       8.805  -5.380  -3.374  1.00  0.96           C  
ATOM    483  OG1 THR A  33       7.738  -5.584  -4.330  1.00  1.55           O  
ATOM    484  CG2 THR A  33       8.316  -5.744  -1.978  1.00  1.34           C  
ATOM    485  H   THR A  33       7.317  -3.452  -4.001  1.00  0.99           H  
ATOM    486  HA  THR A  33       9.715  -3.672  -2.480  1.00  0.82           H  
ATOM    487  HB  THR A  33       9.645  -6.006  -3.639  1.00  1.44           H  
ATOM    488  HG1 THR A  33       7.061  -6.143  -3.925  1.00  1.83           H  
ATOM    489 HG21 THR A  33       9.113  -5.596  -1.264  1.00  1.92           H  
ATOM    490 HG22 THR A  33       8.007  -6.779  -1.965  1.00  1.88           H  
ATOM    491 HG23 THR A  33       7.477  -5.115  -1.717  1.00  1.68           H  
ATOM    492  N   ASP A  34      10.493  -2.376  -4.891  1.00  0.71           N  
ATOM    493  CA  ASP A  34      11.471  -2.002  -5.931  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.918  -0.555  -5.758  1.00  0.79           C  
ATOM    495  O   ASP A  34      13.077  -0.276  -5.452  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.889  -2.176  -7.346  1.00  0.76           C  
ATOM    497  CG  ASP A  34      11.905  -1.889  -8.449  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      12.122  -0.712  -8.770  1.00  1.29           O  
ATOM    499  OD2 ASP A  34      12.508  -2.830  -9.006  1.00  0.99           O  
ATOM    500  H   ASP A  34      10.005  -1.676  -4.408  1.00  0.69           H  
ATOM    501  HA  ASP A  34      12.328  -2.650  -5.825  1.00  0.86           H  
ATOM    502  HB2 ASP A  34      10.530  -3.186  -7.468  1.00  0.91           H  
ATOM    503  HB3 ASP A  34      10.066  -1.487  -7.461  1.00  0.80           H  
ATOM    504  N   ASP A  35      10.980   0.358  -5.915  1.00  0.62           N  
ATOM    505  CA  ASP A  35      11.262   1.789  -5.888  1.00  0.68           C  
ATOM    506  C   ASP A  35      11.294   2.297  -4.477  1.00  0.67           C  
ATOM    507  O   ASP A  35      12.029   3.223  -4.148  1.00  0.84           O  
ATOM    508  CB  ASP A  35      10.169   2.573  -6.634  1.00  0.70           C  
ATOM    509  CG  ASP A  35      10.001   2.205  -8.087  1.00  1.07           C  
ATOM    510  OD1 ASP A  35       9.238   1.287  -8.389  1.00  1.71           O  
ATOM    511  OD2 ASP A  35      10.592   2.865  -8.954  1.00  1.63           O  
ATOM    512  H   ASP A  35      10.050   0.081  -6.069  1.00  0.55           H  
ATOM    513  HA  ASP A  35      12.206   1.976  -6.377  1.00  0.78           H  
ATOM    514  HB2 ASP A  35       9.222   2.401  -6.144  1.00  1.21           H  
ATOM    515  HB3 ASP A  35      10.400   3.627  -6.570  1.00  0.94           H  
ATOM    516  N   LEU A  36      10.467   1.717  -3.658  1.00  0.57           N  
ATOM    517  CA  LEU A  36      10.309   2.167  -2.302  1.00  0.60           C  
ATOM    518  C   LEU A  36      11.176   1.381  -1.331  1.00  0.64           C  
ATOM    519  O   LEU A  36      12.082   1.927  -0.716  1.00  0.89           O  
ATOM    520  CB  LEU A  36       8.833   2.037  -1.896  1.00  0.55           C  
ATOM    521  CG  LEU A  36       7.826   2.786  -2.767  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       6.414   2.595  -2.246  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       8.175   4.256  -2.844  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.932   0.966  -3.987  1.00  0.52           H  
ATOM    525  HA  LEU A  36      10.570   3.213  -2.256  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       8.576   0.989  -1.934  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       8.720   2.373  -0.878  1.00  0.61           H  
ATOM    528  HG  LEU A  36       7.863   2.377  -3.767  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       5.721   3.130  -2.878  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       6.347   2.975  -1.237  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       6.167   1.543  -2.251  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       8.188   4.684  -1.852  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       7.443   4.763  -3.453  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       9.151   4.350  -3.296  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.895   0.092  -1.255  1.00  0.55           N  
ATOM    536  CA  ASP A  37      11.430  -0.837  -0.258  1.00  0.58           C  
ATOM    537  C   ASP A  37      10.868  -0.521   1.084  1.00  0.58           C  
ATOM    538  O   ASP A  37      11.176   0.503   1.692  1.00  0.64           O  
ATOM    539  CB  ASP A  37      12.958  -0.960  -0.163  1.00  0.69           C  
ATOM    540  CG  ASP A  37      13.344  -1.922   0.973  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      13.323  -3.163   0.777  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      13.718  -1.447   2.072  1.00  2.15           O  
ATOM    543  H   ASP A  37      10.256  -0.282  -1.901  1.00  0.60           H  
ATOM    544  HA  ASP A  37      11.013  -1.798  -0.528  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      13.350  -1.339  -1.095  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      13.387   0.008   0.049  1.00  1.05           H  
ATOM    547  N   VAL A  38      10.026  -1.368   1.549  1.00  0.60           N  
ATOM    548  CA  VAL A  38       9.440  -1.149   2.824  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.825  -2.307   3.724  1.00  0.67           C  
ATOM    550  O   VAL A  38       8.969  -3.021   4.257  1.00  0.67           O  
ATOM    551  CB  VAL A  38       7.898  -0.980   2.751  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       7.385  -0.400   4.049  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       7.479  -0.096   1.575  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.822  -2.172   1.022  1.00  0.62           H  
ATOM    555  HA  VAL A  38       9.879  -0.250   3.231  1.00  0.75           H  
ATOM    556  HB  VAL A  38       7.470  -1.963   2.615  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       7.631  -1.066   4.863  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       6.315  -0.277   3.989  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       7.848   0.561   4.219  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       7.920   0.883   1.687  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       6.403  -0.005   1.560  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       7.817  -0.541   0.651  1.00  1.62           H  
ATOM    563  N   ASP A  39      11.155  -2.547   3.793  1.00  0.71           N  
ATOM    564  CA  ASP A  39      11.770  -3.618   4.622  1.00  0.77           C  
ATOM    565  C   ASP A  39      11.277  -4.996   4.136  1.00  0.80           C  
ATOM    566  O   ASP A  39      11.305  -5.994   4.842  1.00  1.11           O  
ATOM    567  CB  ASP A  39      11.424  -3.379   6.087  1.00  0.82           C  
ATOM    568  CG  ASP A  39      12.200  -4.236   7.070  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      13.440  -4.089   7.159  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      11.595  -5.144   7.691  1.00  1.11           O  
ATOM    571  H   ASP A  39      11.754  -1.971   3.265  1.00  0.76           H  
ATOM    572  HA  ASP A  39      12.840  -3.567   4.481  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      11.577  -2.338   6.331  1.00  0.87           H  
ATOM    574  HB3 ASP A  39      10.375  -3.622   6.153  1.00  0.79           H  
ATOM    575  N   SER A  40      10.824  -4.975   2.900  1.00  0.71           N  
ATOM    576  CA  SER A  40      10.319  -6.098   2.114  1.00  0.76           C  
ATOM    577  C   SER A  40       9.148  -6.883   2.733  1.00  0.71           C  
ATOM    578  O   SER A  40       8.027  -6.775   2.242  1.00  0.86           O  
ATOM    579  CB  SER A  40      11.449  -6.954   1.501  1.00  0.96           C  
ATOM    580  OG  SER A  40      12.397  -7.370   2.524  1.00  0.97           O  
ATOM    581  H   SER A  40      10.828  -4.079   2.512  1.00  0.81           H  
ATOM    582  HA  SER A  40       9.839  -5.582   1.293  1.00  0.79           H  
ATOM    583  HB2 SER A  40      11.082  -7.785   0.925  1.00  1.36           H  
ATOM    584  HB3 SER A  40      11.983  -6.309   0.819  1.00  1.25           H  
ATOM    585  N   LEU A  41       9.370  -7.635   3.805  1.00  0.68           N  
ATOM    586  CA  LEU A  41       8.273  -8.404   4.406  1.00  0.66           C  
ATOM    587  C   LEU A  41       7.318  -7.490   5.140  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.116  -7.750   5.233  1.00  0.57           O  
ATOM    589  CB  LEU A  41       8.779  -9.574   5.306  1.00  0.78           C  
ATOM    590  CG  LEU A  41       9.713  -9.265   6.507  1.00  0.84           C  
ATOM    591  CD1 LEU A  41       9.014  -8.472   7.605  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      10.259 -10.557   7.074  1.00  1.04           C  
ATOM    593  H   LEU A  41      10.273  -7.671   4.199  1.00  0.75           H  
ATOM    594  HA  LEU A  41       7.721  -8.820   3.575  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       7.909 -10.077   5.703  1.00  0.80           H  
ATOM    596  HB3 LEU A  41       9.290 -10.273   4.659  1.00  0.90           H  
ATOM    597  HG  LEU A  41      10.551  -8.681   6.153  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       8.195  -9.049   8.009  1.00  1.20           H  
ATOM    599 HD12 LEU A  41       8.610  -7.570   7.158  1.00  1.14           H  
ATOM    600 HD13 LEU A  41       9.714  -8.211   8.385  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      10.905 -10.338   7.910  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      10.821 -11.078   6.311  1.00  1.38           H  
ATOM    603 HD23 LEU A  41       9.441 -11.180   7.403  1.00  1.57           H  
ATOM    604  N   SER A  42       7.863  -6.381   5.598  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.142  -5.387   6.357  1.00  0.53           C  
ATOM    606  C   SER A  42       6.077  -4.697   5.520  1.00  0.49           C  
ATOM    607  O   SER A  42       5.248  -3.944   6.045  1.00  0.53           O  
ATOM    608  CB  SER A  42       8.103  -4.414   7.013  1.00  0.64           C  
ATOM    609  OG  SER A  42       8.988  -5.116   7.884  1.00  1.07           O  
ATOM    610  H   SER A  42       8.819  -6.236   5.430  1.00  0.59           H  
ATOM    611  HA  SER A  42       6.618  -5.931   7.129  1.00  0.54           H  
ATOM    612  HB2 SER A  42       8.680  -3.910   6.252  1.00  1.13           H  
ATOM    613  HB3 SER A  42       7.547  -3.689   7.590  1.00  1.05           H  
ATOM    614  HG  SER A  42       9.896  -5.123   7.535  1.00  1.54           H  
ATOM    615  N   MET A  43       6.133  -4.930   4.208  1.00  0.46           N  
ATOM    616  CA  MET A  43       5.134  -4.450   3.279  1.00  0.44           C  
ATOM    617  C   MET A  43       3.740  -4.807   3.779  1.00  0.40           C  
ATOM    618  O   MET A  43       2.838  -3.975   3.797  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.371  -5.049   1.873  1.00  0.50           C  
ATOM    620  CG  MET A  43       4.304  -4.749   0.844  1.00  1.15           C  
ATOM    621  SD  MET A  43       2.778  -5.710   1.024  1.00  1.39           S  
ATOM    622  CE  MET A  43       3.360  -7.352   0.697  1.00  0.55           C  
ATOM    623  H   MET A  43       6.885  -5.463   3.872  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.278  -3.385   3.242  1.00  0.50           H  
ATOM    625  HB2 MET A  43       6.286  -4.665   1.452  1.00  0.92           H  
ATOM    626  HB3 MET A  43       5.449  -6.122   1.962  1.00  1.14           H  
ATOM    627  HG2 MET A  43       4.054  -3.708   0.962  1.00  1.63           H  
ATOM    628  HG3 MET A  43       4.742  -4.940  -0.123  1.00  1.71           H  
ATOM    629  HE1 MET A  43       4.116  -7.615   1.421  1.00  1.27           H  
ATOM    630  HE2 MET A  43       3.786  -7.373  -0.297  1.00  1.18           H  
ATOM    631  HE3 MET A  43       2.537  -8.047   0.757  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.600  -6.047   4.200  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.336  -6.577   4.718  1.00  0.38           C  
ATOM    634  C   VAL A  44       1.819  -5.724   5.891  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.629  -5.450   6.000  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.480  -8.061   5.170  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       1.147  -8.622   5.652  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       3.026  -8.912   4.037  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.395  -6.614   4.115  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.639  -6.532   3.897  1.00  0.38           H  
ATOM    641  HB  VAL A  44       3.181  -8.097   5.991  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       0.794  -8.034   6.488  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       1.277  -9.648   5.966  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       0.425  -8.578   4.851  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       2.355  -8.866   3.189  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       3.116  -9.934   4.373  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       3.997  -8.531   3.756  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.733  -5.274   6.728  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.393  -4.458   7.885  1.00  0.36           C  
ATOM    650  C   GLU A  45       1.872  -3.091   7.450  1.00  0.33           C  
ATOM    651  O   GLU A  45       0.975  -2.521   8.093  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.586  -4.335   8.814  1.00  0.39           C  
ATOM    653  CG  GLU A  45       4.068  -5.682   9.303  1.00  0.47           C  
ATOM    654  CD  GLU A  45       5.175  -5.580  10.312  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       5.016  -4.865  11.312  1.00  0.66           O  
ATOM    656  OE2 GLU A  45       6.252  -6.171  10.100  1.00  0.69           O  
ATOM    657  H   GLU A  45       3.674  -5.482   6.553  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.595  -4.968   8.404  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.391  -3.846   8.286  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.309  -3.741   9.672  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       3.233  -6.227   9.716  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.436  -6.228   8.447  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.441  -2.568   6.365  1.00  0.29           N  
ATOM    664  CA  VAL A  46       1.933  -1.355   5.718  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.478  -1.582   5.359  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.382  -0.791   5.720  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.708  -1.049   4.409  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       2.174   0.198   3.708  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       4.166  -0.898   4.693  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.245  -3.005   6.006  1.00  0.32           H  
ATOM    671  HA  VAL A  46       2.036  -0.527   6.406  1.00  0.33           H  
ATOM    672  HB  VAL A  46       2.578  -1.889   3.742  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       2.272   1.051   4.363  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       1.132   0.056   3.461  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       2.736   0.374   2.802  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       4.315  -0.090   5.393  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       4.691  -0.684   3.773  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       4.548  -1.814   5.118  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.229  -2.678   4.644  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -1.115  -3.088   4.226  1.00  0.28           C  
ATOM    681  C   VAL A  47      -2.062  -3.083   5.419  1.00  0.25           C  
ATOM    682  O   VAL A  47      -3.074  -2.426   5.378  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -1.092  -4.498   3.594  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.484  -4.925   3.134  1.00  0.35           C  
ATOM    685  CG2 VAL A  47      -0.133  -4.518   2.435  1.00  0.42           C  
ATOM    686  H   VAL A  47       0.995  -3.240   4.387  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.462  -2.380   3.488  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.741  -5.201   4.335  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -3.150  -4.941   3.985  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -2.433  -5.911   2.696  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -2.853  -4.225   2.400  1.00  1.09           H  
ATOM    692 HG21 VAL A  47      -0.123  -5.503   1.992  1.00  1.04           H  
ATOM    693 HG22 VAL A  47       0.858  -4.264   2.778  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.449  -3.797   1.694  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.698  -3.796   6.480  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.502  -3.859   7.724  1.00  0.28           C  
ATOM    697  C   VAL A  48      -2.859  -2.433   8.243  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.014  -2.144   8.598  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -1.732  -4.636   8.834  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -2.528  -4.690  10.125  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -1.402  -6.045   8.373  1.00  0.76           C  
ATOM    702  H   VAL A  48      -0.864  -4.314   6.418  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.418  -4.387   7.499  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -0.805  -4.118   9.028  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -2.724  -3.685  10.468  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -1.962  -5.222  10.876  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -3.464  -5.200   9.947  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -0.785  -6.000   7.487  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -2.315  -6.577   8.149  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -0.866  -6.563   9.156  1.00  1.36           H  
ATOM    711  N   ALA A  49      -1.883  -1.552   8.243  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.065  -0.188   8.726  1.00  0.26           C  
ATOM    713  C   ALA A  49      -2.857   0.650   7.716  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.537   1.617   8.078  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -0.726   0.444   9.023  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.014  -1.832   7.887  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -2.632  -0.243   9.643  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -0.153   0.520   8.110  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.192  -0.166   9.736  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -0.879   1.430   9.436  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.773   0.274   6.463  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.545   0.898   5.411  1.00  0.35           C  
ATOM    723  C   ALA A  50      -4.987   0.430   5.524  1.00  0.37           C  
ATOM    724  O   ALA A  50      -5.922   1.196   5.302  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -2.966   0.560   4.044  1.00  0.41           C  
ATOM    726  H   ALA A  50      -2.144  -0.448   6.232  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -3.511   1.968   5.560  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -2.990  -0.510   3.898  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -1.946   0.909   3.987  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -3.554   1.040   3.277  1.00  1.22           H  
ATOM    731  N   GLU A  51      -5.159  -0.835   5.905  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.469  -1.406   6.174  1.00  0.50           C  
ATOM    733  C   GLU A  51      -7.124  -0.643   7.297  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.318  -0.466   7.318  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.386  -2.887   6.544  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -5.854  -3.788   5.451  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -5.877  -5.232   5.863  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -4.900  -5.722   6.453  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -6.897  -5.902   5.625  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.366  -1.416   5.971  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -7.054  -1.292   5.275  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -5.742  -2.996   7.403  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.376  -3.227   6.807  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.466  -3.668   4.570  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -4.835  -3.505   5.226  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.307  -0.184   8.206  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -6.736   0.646   9.300  1.00  0.38           C  
ATOM    748  C   GLU A  52      -7.158   2.027   8.752  1.00  0.37           C  
ATOM    749  O   GLU A  52      -8.276   2.489   8.985  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -5.575   0.787  10.268  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -5.852   1.595  11.503  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -4.613   1.755  12.325  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -4.280   0.841  13.102  1.00  1.73           O  
ATOM    754  OE2 GLU A  52      -3.952   2.811  12.238  1.00  2.49           O  
ATOM    755  H   GLU A  52      -5.362  -0.438   8.128  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -7.562   0.160   9.797  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.273  -0.203  10.578  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -4.752   1.242   9.739  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -6.211   2.572  11.213  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -6.601   1.092  12.095  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.260   2.631   7.973  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.461   3.956   7.359  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.752   4.050   6.536  1.00  0.36           C  
ATOM    764  O   ARG A  53      -8.564   4.941   6.750  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -5.237   4.330   6.481  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -5.430   5.563   5.580  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -5.642   6.868   6.339  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -6.077   7.936   5.417  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -5.521   9.151   5.285  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -4.454   9.481   5.980  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -6.052  10.028   4.439  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.406   2.169   7.823  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.520   4.674   8.164  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -4.385   4.512   7.118  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -5.025   3.485   5.840  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -4.552   5.678   4.962  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -6.283   5.385   4.942  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -6.398   6.717   7.095  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -4.712   7.164   6.804  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -6.872   7.705   4.873  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -4.004   8.853   6.631  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -4.031  10.394   5.899  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -6.869   9.835   3.889  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -5.660  10.944   4.271  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.941   3.131   5.616  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -9.083   3.225   4.700  1.00  0.36           C  
ATOM    787  C   PHE A  54     -10.237   2.400   5.185  1.00  0.39           C  
ATOM    788  O   PHE A  54     -11.300   2.413   4.575  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -8.708   2.724   3.302  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -7.410   3.245   2.797  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -7.256   4.594   2.571  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -6.360   2.393   2.522  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -6.072   5.092   2.075  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -5.176   2.882   2.032  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -4.969   4.184   1.912  1.00  0.41           C  
ATOM    796  H   PHE A  54      -7.297   2.391   5.550  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -9.381   4.260   4.621  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -8.644   1.647   3.320  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -9.480   3.020   2.607  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -8.091   5.249   2.794  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -6.481   1.336   2.699  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -5.958   6.152   1.901  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -4.358   2.210   1.820  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -4.014   4.555   1.565  1.00  0.47           H  
ATOM    805  N   ASP A  55     -10.010   1.672   6.270  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -10.967   0.689   6.811  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.239  -0.376   5.734  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.331  -0.950   5.611  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.255   1.357   7.325  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -13.124   0.398   8.112  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -12.644  -0.175   9.111  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -14.313   0.245   7.794  1.00  1.96           O  
ATOM    813  H   ASP A  55      -9.168   1.802   6.753  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -10.453   0.192   7.622  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -11.992   2.185   7.966  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -12.822   1.724   6.482  1.00  0.94           H  
ATOM    817  N   VAL A  56     -10.182  -0.668   4.983  1.00  0.33           N  
ATOM    818  CA  VAL A  56     -10.248  -1.613   3.906  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.891  -3.003   4.449  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.614  -3.154   5.647  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -9.318  -1.206   2.680  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -7.838  -1.518   2.895  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -9.803  -1.791   1.375  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.336  -0.241   5.229  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -11.276  -1.639   3.577  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -9.383  -0.131   2.603  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -7.449  -0.985   3.749  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -7.291  -1.255   2.000  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -7.720  -2.583   3.038  1.00  1.44           H  
ATOM    830 HG21 VAL A  56      -9.817  -2.869   1.447  1.00  1.31           H  
ATOM    831 HG22 VAL A  56      -9.137  -1.492   0.580  1.00  1.38           H  
ATOM    832 HG23 VAL A  56     -10.800  -1.433   1.164  1.00  1.51           H  
ATOM    833  N   LYS A  57      -9.892  -3.985   3.593  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -9.572  -5.355   3.953  1.00  0.58           C  
ATOM    835  C   LYS A  57      -8.807  -5.957   2.818  1.00  0.49           C  
ATOM    836  O   LYS A  57      -9.347  -6.107   1.719  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -10.827  -6.238   4.216  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -11.731  -5.834   5.382  1.00  1.32           C  
ATOM    839  CD  LYS A  57     -12.658  -4.677   5.033  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -13.542  -4.299   6.205  1.00  2.71           C  
ATOM    841  NZ  LYS A  57     -14.357  -5.437   6.673  1.00  3.32           N  
ATOM    842  H   LYS A  57     -10.080  -3.777   2.654  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -8.947  -5.339   4.836  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -11.432  -6.226   3.322  1.00  1.25           H  
ATOM    845  HB3 LYS A  57     -10.493  -7.252   4.383  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -12.337  -6.682   5.664  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -11.110  -5.545   6.217  1.00  1.44           H  
ATOM    848  HD2 LYS A  57     -12.060  -3.820   4.758  1.00  2.25           H  
ATOM    849  HD3 LYS A  57     -13.279  -4.967   4.197  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -12.916  -3.959   7.018  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -14.199  -3.496   5.902  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57     -13.774  -6.139   7.179  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57     -14.748  -5.965   5.862  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57     -15.138  -5.139   7.294  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.560  -6.250   3.029  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -6.759  -6.830   1.984  1.00  0.35           C  
ATOM    857  C   ILE A  58      -5.893  -7.938   2.574  1.00  0.37           C  
ATOM    858  O   ILE A  58      -4.877  -7.668   3.218  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -5.832  -5.802   1.256  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.562  -4.482   0.963  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -5.396  -6.407  -0.068  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -5.690  -3.433   0.310  1.00  0.55           C  
ATOM    863  H   ILE A  58      -7.175  -6.104   3.930  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.434  -7.270   1.263  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -4.960  -5.614   1.865  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -7.391  -4.678   0.300  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -6.942  -4.075   1.888  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -4.729  -5.729  -0.578  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -6.289  -6.539  -0.667  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -4.920  -7.361   0.097  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -6.270  -2.540   0.131  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -5.314  -3.812  -0.630  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -4.859  -3.198   0.959  1.00  1.23           H  
ATOM    874  N   PRO A  59      -6.319  -9.194   2.417  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -5.564 -10.358   2.896  1.00  0.45           C  
ATOM    876  C   PRO A  59      -4.214 -10.506   2.169  1.00  0.44           C  
ATOM    877  O   PRO A  59      -3.996  -9.901   1.108  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -6.477 -11.543   2.549  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.823 -10.952   2.348  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.590  -9.589   1.791  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -5.401 -10.317   3.963  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -6.118 -12.029   1.652  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -6.478 -12.246   3.370  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -8.386 -11.551   1.648  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -8.342 -10.887   3.293  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -7.494  -9.631   0.716  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -8.383  -8.916   2.080  1.00  0.60           H  
ATOM    888  N   ASP A  60      -3.320 -11.325   2.719  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.994 -11.547   2.113  1.00  0.61           C  
ATOM    890  C   ASP A  60      -2.117 -12.182   0.737  1.00  0.61           C  
ATOM    891  O   ASP A  60      -1.327 -11.889  -0.167  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -1.063 -12.389   3.002  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -1.578 -13.785   3.267  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -2.408 -13.972   4.182  1.00  1.18           O  
ATOM    895  OD2 ASP A  60      -1.144 -14.725   2.569  1.00  1.13           O  
ATOM    896  H   ASP A  60      -3.554 -11.784   3.555  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.562 -10.566   1.989  1.00  0.58           H  
ATOM    898  HB2 ASP A  60      -0.109 -12.473   2.499  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.918 -11.881   3.944  1.00  1.09           H  
ATOM    900  N   ASP A  61      -3.140 -13.011   0.565  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -3.402 -13.641  -0.721  1.00  0.76           C  
ATOM    902  C   ASP A  61      -3.769 -12.592  -1.759  1.00  0.67           C  
ATOM    903  O   ASP A  61      -3.463 -12.726  -2.933  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -4.513 -14.680  -0.612  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -4.849 -15.306  -1.946  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -4.152 -16.257  -2.372  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -5.807 -14.859  -2.604  1.00  2.00           O  
ATOM    908  H   ASP A  61      -3.716 -13.223   1.334  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -2.489 -14.131  -1.021  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -4.204 -15.464   0.062  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -5.403 -14.206  -0.224  1.00  1.45           H  
ATOM    912  N   ASP A  62      -4.387 -11.539  -1.302  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.793 -10.441  -2.153  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.641  -9.498  -2.435  1.00  0.47           C  
ATOM    915  O   ASP A  62      -3.439  -9.076  -3.577  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.969  -9.661  -1.541  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -7.322 -10.276  -1.810  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -7.656 -11.319  -1.185  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -8.063  -9.773  -2.663  1.00  1.34           O  
ATOM    920  H   ASP A  62      -4.573 -11.487  -0.342  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -5.122 -10.865  -3.090  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -5.836  -9.608  -0.471  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.965  -8.657  -1.941  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.844  -9.205  -1.423  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -1.786  -8.222  -1.571  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.634  -8.711  -2.471  1.00  0.43           C  
ATOM    927  O   VAL A  63       0.025  -7.921  -3.127  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -1.255  -7.706  -0.206  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -0.474  -8.766   0.547  1.00  0.55           C  
ATOM    930  CG2 VAL A  63      -0.433  -6.466  -0.390  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.973  -9.638  -0.549  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -2.241  -7.387  -2.087  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -2.113  -7.449   0.399  1.00  0.52           H  
ATOM    934 HG11 VAL A  63       0.410  -9.029  -0.017  1.00  1.22           H  
ATOM    935 HG12 VAL A  63      -1.094  -9.643   0.651  1.00  1.05           H  
ATOM    936 HG13 VAL A  63      -0.189  -8.393   1.520  1.00  1.07           H  
ATOM    937 HG21 VAL A  63      -1.043  -5.692  -0.833  1.00  1.13           H  
ATOM    938 HG22 VAL A  63       0.402  -6.683  -1.040  1.00  1.15           H  
ATOM    939 HG23 VAL A  63      -0.065  -6.127   0.567  1.00  1.11           H  
ATOM    940  N   LYS A  64      -0.472 -10.023  -2.586  1.00  0.46           N  
ATOM    941  CA  LYS A  64       0.625 -10.585  -3.388  1.00  0.58           C  
ATOM    942  C   LYS A  64       0.408 -10.372  -4.900  1.00  0.58           C  
ATOM    943  O   LYS A  64       1.268 -10.700  -5.719  1.00  0.69           O  
ATOM    944  CB  LYS A  64       0.835 -12.068  -3.069  1.00  0.71           C  
ATOM    945  CG  LYS A  64      -0.331 -12.960  -3.419  1.00  1.18           C  
ATOM    946  CD  LYS A  64      -0.117 -14.364  -2.893  1.00  1.12           C  
ATOM    947  CE  LYS A  64      -1.322 -15.232  -3.169  1.00  1.83           C  
ATOM    948  NZ  LYS A  64      -1.278 -16.509  -2.427  1.00  2.42           N  
ATOM    949  H   LYS A  64      -1.087 -10.617  -2.107  1.00  0.45           H  
ATOM    950  HA  LYS A  64       1.510 -10.041  -3.091  1.00  0.66           H  
ATOM    951  HB2 LYS A  64       1.701 -12.421  -3.610  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       1.029 -12.165  -2.011  1.00  1.23           H  
ATOM    953  HG2 LYS A  64      -1.229 -12.554  -2.981  1.00  1.75           H  
ATOM    954  HG3 LYS A  64      -0.435 -12.996  -4.493  1.00  1.78           H  
ATOM    955  HD2 LYS A  64       0.748 -14.796  -3.378  1.00  1.47           H  
ATOM    956  HD3 LYS A  64       0.049 -14.317  -1.827  1.00  1.47           H  
ATOM    957  HE2 LYS A  64      -2.221 -14.696  -2.906  1.00  2.34           H  
ATOM    958  HE3 LYS A  64      -1.345 -15.449  -4.227  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64      -0.572 -17.156  -2.844  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64      -2.222 -16.945  -2.407  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64      -1.005 -16.321  -1.436  1.00  2.80           H  
ATOM    962  N   ASN A  65      -0.738  -9.816  -5.257  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -1.061  -9.531  -6.642  1.00  0.58           C  
ATOM    964  C   ASN A  65      -0.727  -8.077  -6.948  1.00  0.49           C  
ATOM    965  O   ASN A  65      -0.947  -7.590  -8.060  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -2.559  -9.753  -6.926  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -3.072 -11.132  -6.548  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -2.973 -12.089  -7.319  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -3.684 -11.230  -5.400  1.00  0.89           N  
ATOM    970  H   ASN A  65      -1.399  -9.577  -4.574  1.00  0.45           H  
ATOM    971  HA  ASN A  65      -0.479 -10.182  -7.277  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -3.131  -9.024  -6.372  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -2.722  -9.598  -7.980  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -3.779 -10.413  -4.859  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -4.036 -12.097  -5.098  1.00  0.97           H  
ATOM    976  N   LEU A  66      -0.213  -7.372  -5.961  1.00  0.40           N  
ATOM    977  CA  LEU A  66       0.077  -5.971  -6.120  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.508  -5.724  -6.566  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.301  -6.672  -6.736  1.00  0.50           O  
ATOM    980  CB  LEU A  66      -0.302  -5.183  -4.863  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.794  -5.245  -4.506  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -2.104  -4.426  -3.274  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.633  -4.781  -5.676  1.00  0.57           C  
ATOM    984  H   LEU A  66      -0.006  -7.794  -5.098  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.556  -5.634  -6.928  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.268  -5.570  -4.032  1.00  0.41           H  
ATOM    987  HB3 LEU A  66      -0.038  -4.147  -5.016  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -2.057  -6.271  -4.297  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -3.160  -4.492  -3.054  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -1.837  -3.395  -3.449  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -1.541  -4.810  -2.436  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -3.679  -4.830  -5.412  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -2.447  -5.417  -6.529  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -2.373  -3.763  -5.926  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.833  -4.468  -6.763  1.00  0.37           N  
ATOM    996  CA  LYS A  67       3.090  -4.077  -7.353  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.406  -2.630  -6.979  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.300  -2.356  -6.171  1.00  0.40           O  
ATOM    999  CB  LYS A  67       2.930  -4.189  -8.867  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       4.112  -3.768  -9.710  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       3.674  -3.520 -11.153  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       2.898  -4.700 -11.743  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       2.436  -4.423 -13.117  1.00  2.91           N  
ATOM   1004  H   LYS A  67       1.218  -3.762  -6.475  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.876  -4.744  -7.034  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       2.728  -5.226  -9.088  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       2.072  -3.601  -9.157  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       4.489  -2.839  -9.304  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       4.875  -4.532  -9.689  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       3.039  -2.645 -11.170  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       4.551  -3.335 -11.756  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       3.539  -5.568 -11.766  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       2.037  -4.907 -11.126  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       1.843  -5.203 -13.477  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       3.243  -4.299 -13.762  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       1.859  -3.553 -13.131  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.657  -1.715  -7.556  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.849  -0.315  -7.316  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.721   0.178  -6.444  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.868  -0.627  -6.012  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.815   0.482  -8.643  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.531   0.300  -9.280  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       3.911   0.043  -9.598  1.00  0.34           C  
ATOM   1024  H   THR A  68       1.936  -1.980  -8.174  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.801  -0.157  -6.831  1.00  0.29           H  
ATOM   1026  HB  THR A  68       2.938   1.530  -8.408  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.427  -0.629  -9.556  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       3.786  -1.005  -9.828  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       4.875   0.199  -9.137  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       3.849   0.622 -10.508  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.637   1.485  -6.215  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.482   1.973  -5.524  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.631   2.153  -6.508  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.752   2.327  -6.124  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.645   3.247  -4.643  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.925   3.271  -3.902  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       0.369   4.548  -5.350  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.359   2.092  -6.484  1.00  0.25           H  
ATOM   1039  HA  VAL A  69       0.186   1.143  -4.893  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.106   3.127  -3.878  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       2.752   3.247  -4.595  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       1.941   2.408  -3.254  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       1.954   4.173  -3.310  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69       1.048   4.656  -6.181  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69       0.506   5.370  -4.664  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69      -0.648   4.548  -5.715  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.309   2.093  -7.800  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.331   2.210  -8.809  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.214   0.996  -8.722  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.457   1.087  -8.725  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.620   1.914  -8.071  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -1.876   3.127  -8.621  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -0.872   2.257  -9.786  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.548  -0.147  -8.576  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.197  -1.425  -8.340  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -2.981  -1.328  -7.065  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.183  -1.591  -7.041  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.164  -2.553  -8.166  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -0.316  -2.804  -9.371  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71       0.701  -2.121  -9.551  1.00  1.84           O  
ATOM   1061  OD2 ASP A  71      -0.669  -3.682 -10.170  1.00  1.35           O  
ATOM   1062  H   ASP A  71      -0.570  -0.113  -8.663  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -2.848  -1.659  -9.168  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -0.503  -2.297  -7.351  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -1.679  -3.468  -7.912  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.286  -0.904  -6.013  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -2.843  -0.782  -4.679  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.074   0.118  -4.636  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -5.072  -0.276  -4.092  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.788  -0.290  -3.703  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.340  -0.677  -6.150  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.141  -1.772  -4.365  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -0.928  -0.942  -3.744  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -2.193  -0.294  -2.701  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -1.491   0.714  -3.969  1.00  0.96           H  
ATOM   1076  N   THR A  73      -3.993   1.295  -5.250  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.069   2.287  -5.239  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.420   1.660  -5.658  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.350   1.591  -4.857  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -4.729   3.484  -6.185  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.552   4.151  -5.724  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -5.863   4.495  -6.231  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.164   1.515  -5.730  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.082   2.653  -4.222  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.555   3.102  -7.180  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -2.797   3.554  -5.797  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -6.760   4.019  -6.596  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -5.581   5.305  -6.888  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -6.033   4.882  -5.237  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.497   1.163  -6.895  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.737   0.563  -7.413  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -8.129  -0.662  -6.607  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.296  -0.950  -6.436  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.611   0.147  -8.888  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -7.653   1.252  -9.949  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -6.537   2.275  -9.829  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -6.478   3.188 -11.055  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -7.764   3.871 -11.345  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.698   1.180  -7.465  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.523   1.300  -7.328  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -6.669  -0.369  -9.009  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -8.404  -0.554  -9.102  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -7.579   0.780 -10.917  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -8.610   1.747  -9.865  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -6.707   2.878  -8.948  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -5.596   1.756  -9.731  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -5.720   3.940 -10.889  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -6.194   2.593 -11.912  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -8.125   4.388 -10.512  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -8.509   3.222 -11.680  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -7.622   4.584 -12.094  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.140  -1.342  -6.082  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.352  -2.573  -5.365  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -8.005  -2.271  -4.013  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -8.928  -2.962  -3.572  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -6.017  -3.260  -5.164  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -6.118  -4.723  -4.943  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -6.303  -5.247  -3.684  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75      -6.028  -5.587  -6.017  1.00  0.51           C  
ATOM   1120  CE1 TYR A  75      -6.395  -6.594  -3.494  1.00  0.66           C  
ATOM   1121  CE2 TYR A  75      -6.117  -6.937  -5.852  1.00  0.67           C  
ATOM   1122  CZ  TYR A  75      -6.303  -7.451  -4.604  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -6.390  -8.807  -4.460  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.232  -0.986  -6.170  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -7.990  -3.197  -5.972  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.405  -3.099  -6.037  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.525  -2.822  -4.307  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -6.373  -4.576  -2.841  1.00  0.56           H  
ATOM   1129  HD2 TYR A  75      -5.883  -5.179  -7.007  1.00  0.58           H  
ATOM   1130  HE1 TYR A  75      -6.544  -6.921  -2.474  1.00  0.81           H  
ATOM   1131  HE2 TYR A  75      -6.044  -7.591  -6.709  1.00  0.83           H  
ATOM   1132  HH  TYR A  75      -7.124  -9.049  -3.875  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.511  -1.236  -3.369  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -8.055  -0.749  -2.126  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.456  -0.218  -2.376  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.372  -0.522  -1.627  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -7.148   0.361  -1.535  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.800  -0.248  -1.123  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.823   1.040  -0.345  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.748   0.759  -0.723  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.725  -0.778  -3.749  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -8.104  -1.574  -1.431  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -6.972   1.106  -2.296  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -5.964  -0.893  -0.272  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.415  -0.846  -1.938  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -7.184   1.818   0.046  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -8.014   0.308   0.426  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -8.759   1.470  -0.671  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -4.560   1.425  -1.552  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -3.836   0.238  -0.467  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -5.096   1.327   0.127  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.608   0.559  -3.443  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -10.908   1.098  -3.843  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -11.919  -0.027  -4.096  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -13.115   0.114  -3.826  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -10.779   1.972  -5.093  1.00  0.30           C  
ATOM   1157  CG  LEU A  77      -9.966   3.256  -4.946  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77      -9.861   3.973  -6.274  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.593   4.167  -3.914  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.814   0.792  -3.978  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.247   1.709  -3.021  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.323   1.378  -5.872  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -11.774   2.243  -5.416  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -8.967   3.009  -4.619  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77      -9.373   3.332  -6.992  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77      -9.284   4.878  -6.148  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77     -10.851   4.221  -6.626  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -11.596   4.423  -4.221  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -10.004   5.068  -3.819  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77     -10.630   3.661  -2.960  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.431  -1.124  -4.612  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.235  -2.305  -4.866  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.638  -2.982  -3.562  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.809  -3.243  -3.329  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -11.457  -3.278  -5.746  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -12.188  -4.569  -6.025  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -13.039  -4.594  -6.937  1.00  0.96           O  
ATOM   1178  OD2 ASP A  78     -11.961  -5.557  -5.299  1.00  1.38           O  
ATOM   1179  H   ASP A  78     -10.485  -1.132  -4.877  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.124  -1.998  -5.395  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -11.251  -2.802  -6.693  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -10.519  -3.512  -5.263  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.673  -3.200  -2.695  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.895  -3.906  -1.429  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -12.536  -3.076  -0.316  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -12.666  -3.558   0.809  1.00  0.77           O  
ATOM   1187  CB  HIS A  79     -10.615  -4.557  -0.914  1.00  0.50           C  
ATOM   1188  CG  HIS A  79     -10.447  -5.968  -1.366  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79     -11.064  -7.021  -0.737  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79      -9.725  -6.508  -2.369  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79     -10.729  -8.139  -1.321  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -9.917  -7.864  -2.316  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.773  -2.873  -2.926  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -12.566  -4.718  -1.671  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.764  -3.991  -1.264  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79     -10.627  -4.549   0.166  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79     -11.689  -6.964   0.030  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79      -9.111  -5.973  -3.078  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79     -11.067  -9.125  -1.036  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -9.259  -8.533  -2.635  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.913  -1.851  -0.591  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -13.478  -1.011   0.435  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.964  -0.782   0.208  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -15.513  -1.126  -0.853  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -12.754   0.329   0.473  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.931   1.165  -0.789  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -12.171   2.477  -0.777  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -12.606   3.449  -1.371  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -11.026   2.513  -0.139  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.827  -1.482  -1.493  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -13.336  -1.500   1.388  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -13.147   0.890   1.304  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -11.702   0.143   0.626  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -12.588   0.587  -1.635  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -13.983   1.375  -0.911  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.707   1.697   0.298  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.542   3.365  -0.126  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -15.592  -0.199   1.187  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -16.968   0.185   1.120  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -17.010   1.699   1.111  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -17.134   2.294   0.039  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -17.731  -0.364   2.317  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -16.810   2.307   2.183  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -15.108   0.019   2.016  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -17.396  -0.201   0.206  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -18.761  -0.045   2.267  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -17.286   0.010   3.227  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -17.686  -1.443   2.311  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       3.937  -6.868  -2.852  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       2.950  -7.607  -2.850  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       5.571  -7.472  -2.953  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.727  -5.436  -2.643  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.489  -5.009  -2.368  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       2.236  -3.645  -1.859  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       0.768  -3.465  -1.530  1.00  1.18           C  
HETATM 1237  C6  SOO A 101       0.496  -2.186  -0.766  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -0.978  -2.066  -0.406  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -1.206  -0.812   0.403  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      11.879  -9.060   4.282  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      12.553  -8.903   2.989  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      13.994  -9.242   2.890  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      11.852  -9.896   1.953  1.00  1.03           O  
HETATM 1244  C28 SOO A 101      10.374 -10.006   1.801  1.00  0.95           C  
HETATM 1245  C29 SOO A 101      10.038 -11.017   0.698  1.00  1.03           C  
HETATM 1246  C30 SOO A 101      10.929 -10.724  -0.496  1.00  1.24           C  
HETATM 1247  C31 SOO A 101      10.297 -12.437   1.210  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       8.541 -10.897   0.232  1.00  1.32           C  
HETATM 1249  O33 SOO A 101       8.266 -11.733  -0.911  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       7.494 -11.196   1.285  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       7.572 -10.873   2.465  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       6.481 -11.771   0.757  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       5.236 -12.176   1.405  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       4.212 -12.762   0.391  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       4.157 -12.024  -0.959  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       3.820 -12.592  -1.999  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       4.542 -10.781  -0.904  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       4.633  -9.856  -2.023  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       5.524  -8.662  -1.671  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       4.574  -4.728  -2.654  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       1.673  -5.749  -2.366  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       2.811  -3.490  -0.957  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       2.528  -2.923  -2.607  1.00  1.33           H  
HETATM 1264  H5  SOO A 101       0.446  -4.305  -0.934  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       0.205  -3.444  -2.451  1.00  2.01           H  
HETATM 1266  H6  SOO A 101       0.779  -1.343  -1.380  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       1.080  -2.188   0.142  1.00  1.37           H  
HETATM 1268  H7  SOO A 101      -1.276  -2.915   0.191  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -1.565  -2.015  -1.311  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -2.254  -0.734   0.656  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -0.912   0.050  -0.177  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -0.619  -0.856   1.308  1.00  1.32           H  
HETATM 1273  H28 SOO A 101       9.981 -10.398   2.728  1.00  1.18           H  
HETATM 1274 H28A SOO A 101       9.880  -9.066   1.618  1.00  0.88           H  
HETATM 1275  H30 SOO A 101      10.707 -11.426  -1.286  1.00  1.73           H  
HETATM 1276 H30A SOO A 101      11.966 -10.815  -0.207  1.00  1.78           H  
HETATM 1277 H30B SOO A 101      10.736  -9.720  -0.845  1.00  1.53           H  
HETATM 1278  H31 SOO A 101      11.338 -12.540   1.480  1.00  1.77           H  
HETATM 1279 H31A SOO A 101      10.056 -13.151   0.436  1.00  1.84           H  
HETATM 1280 H31B SOO A 101       9.679 -12.623   2.076  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       8.346  -9.889  -0.098  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101       8.399 -12.650  -0.614  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       6.601 -11.896  -0.213  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       5.412 -12.862   2.219  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       4.774 -11.286   1.811  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       4.503 -13.768   0.140  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       3.234 -12.697   0.840  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       4.805 -10.492  -0.007  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       5.068 -10.365  -2.870  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       3.647  -9.498  -2.277  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       6.526  -9.007  -1.461  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       5.111  -8.188  -0.787  1.00  0.89           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -15.082   5.402   2.311  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -14.532   5.460   0.967  1.00  1.23           C  
ATOM      3  C   ALA A   1     -13.496   6.566   0.899  1.00  1.10           C  
ATOM      4  O   ALA A   1     -13.558   7.530   1.672  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -15.634   5.694  -0.054  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -15.565   6.304   2.524  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -14.282   5.307   2.974  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -15.745   4.608   2.442  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -14.053   4.515   0.751  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -15.205   5.718  -1.045  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -16.119   6.637   0.151  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -16.358   4.894   0.005  1.00  1.82           H  
ATOM     13  N   ALA A   2     -12.546   6.433  -0.007  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -11.476   7.405  -0.151  1.00  0.71           C  
ATOM     15  C   ALA A   2     -11.199   7.622  -1.624  1.00  0.66           C  
ATOM     16  O   ALA A   2     -11.881   7.040  -2.462  1.00  0.98           O  
ATOM     17  CB  ALA A   2     -10.218   6.916   0.566  1.00  0.73           C  
ATOM     18  H   ALA A   2     -12.568   5.674  -0.629  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -11.794   8.337   0.292  1.00  0.78           H  
ATOM     20  HB1 ALA A   2      -9.893   5.982   0.134  1.00  1.12           H  
ATOM     21  HB2 ALA A   2     -10.438   6.772   1.614  1.00  1.24           H  
ATOM     22  HB3 ALA A   2      -9.438   7.654   0.461  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.246   8.455  -1.943  1.00  0.50           N  
ATOM     24  CA  THR A   3      -9.885   8.706  -3.319  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.444   8.268  -3.558  1.00  0.35           C  
ATOM     26  O   THR A   3      -7.763   7.857  -2.610  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.012  10.202  -3.630  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.257  10.937  -2.647  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -11.463  10.645  -3.582  1.00  0.65           C  
ATOM     30  H   THR A   3      -9.745   8.952  -1.264  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.552   8.154  -3.964  1.00  0.55           H  
ATOM     32  HB  THR A   3      -9.603  10.396  -4.611  1.00  0.58           H  
ATOM     33  HG1 THR A   3      -9.602  11.844  -2.609  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -11.519  11.702  -3.799  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -11.847  10.464  -2.589  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -12.040  10.090  -4.307  1.00  1.23           H  
ATOM     37  N   GLN A   4      -7.958   8.415  -4.783  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.597   8.107  -5.123  1.00  0.26           C  
ATOM     39  C   GLN A   4      -5.667   9.050  -4.393  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.617   8.641  -3.901  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.437   8.160  -6.666  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -5.030   7.964  -7.242  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -4.280   9.264  -7.448  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -4.380   9.878  -8.510  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -3.529   9.679  -6.474  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.520   8.732  -5.528  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.397   7.100  -4.788  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -7.050   7.372  -7.080  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -6.831   9.100  -7.018  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.459   7.349  -6.563  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -5.117   7.458  -8.192  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -3.472   9.145  -5.652  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -3.036  10.525  -6.578  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.085  10.294  -4.286  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.322  11.324  -3.608  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.152  10.960  -2.125  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.060  11.080  -1.565  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -6.040  12.672  -3.770  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -5.292  13.881  -3.233  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -3.943  14.076  -3.879  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -3.884  14.363  -5.094  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -2.914  13.966  -3.187  1.00  2.63           O  
ATOM     63  H   GLU A   5      -6.947  10.542  -4.695  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.349  11.381  -4.071  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -6.217  12.838  -4.822  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -6.993  12.610  -3.267  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -5.887  14.765  -3.412  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -5.154  13.753  -2.169  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.220  10.456  -1.523  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.193  10.080  -0.126  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.423   8.784   0.093  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.706   8.638   1.091  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.602   9.960   0.436  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.356  11.271   0.486  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -7.668  12.307   1.347  1.00  1.27           C  
ATOM     76  OE1 GLU A   6      -7.774  12.232   2.585  1.00  1.82           O  
ATOM     77  OE2 GLU A   6      -7.020  13.228   0.808  1.00  1.91           O  
ATOM     78  H   GLU A   6      -7.049  10.339  -2.032  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -5.689  10.880   0.394  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.159   9.270  -0.181  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.535   9.561   1.438  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -8.438  11.661  -0.518  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -9.344  11.090   0.884  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.567   7.850  -0.830  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.888   6.569  -0.742  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.384   6.740  -0.855  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.674   6.412   0.071  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.428   5.545  -1.784  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.874   5.180  -1.425  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -4.552   4.284  -1.833  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.530   4.218  -2.380  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.159   8.027  -1.595  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -5.093   6.188   0.249  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.420   6.009  -2.758  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.888   4.724  -0.446  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.463   6.085  -1.401  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -3.545   4.559  -2.115  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -4.955   3.596  -2.561  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -4.541   3.814  -0.861  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -7.555   4.652  -3.370  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -8.539   4.014  -2.050  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -6.966   3.298  -2.406  1.00  1.06           H  
ATOM    103  N   VAL A   8      -2.928   7.279  -1.969  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.495   7.481  -2.248  1.00  0.28           C  
ATOM    105  C   VAL A   8      -0.793   8.206  -1.084  1.00  0.31           C  
ATOM    106  O   VAL A   8       0.124   7.653  -0.449  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.344   8.279  -3.574  1.00  0.30           C  
ATOM    108  CG1 VAL A   8       0.092   8.698  -3.835  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -1.837   7.429  -4.723  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.581   7.582  -2.639  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -1.042   6.510  -2.376  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -1.965   9.160  -3.529  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.431   9.331  -3.028  1.00  1.12           H  
ATOM    114 HG12 VAL A   8       0.131   9.246  -4.765  1.00  1.02           H  
ATOM    115 HG13 VAL A   8       0.716   7.821  -3.901  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -2.877   7.186  -4.571  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -1.258   6.518  -4.771  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -1.728   7.976  -5.648  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.259   9.404  -0.779  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -0.676  10.218   0.280  1.00  0.37           C  
ATOM    121  C   ALA A   9      -0.799   9.552   1.664  1.00  0.35           C  
ATOM    122  O   ALA A   9       0.046   9.762   2.533  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -1.317  11.595   0.294  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.016   9.764  -1.287  1.00  0.34           H  
ATOM    125  HA  ALA A   9       0.373  10.341   0.052  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -0.830  12.219   1.028  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -2.364  11.497   0.539  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -1.219  12.043  -0.683  1.00  1.10           H  
ATOM    129  N   GLY A  10      -1.817   8.723   1.846  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.037   8.100   3.130  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.173   6.885   3.295  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.577   6.675   4.344  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.404   8.497   1.094  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -1.810   8.806   3.915  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.072   7.805   3.205  1.00  0.35           H  
ATOM    136  N   LEU A  11      -1.077   6.111   2.227  1.00  0.25           N  
ATOM    137  CA  LEU A  11      -0.293   4.902   2.157  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.140   5.242   2.509  1.00  0.25           C  
ATOM    139  O   LEU A  11       1.776   4.562   3.313  1.00  0.27           O  
ATOM    140  CB  LEU A  11      -0.354   4.371   0.716  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.432   2.853   0.535  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.562   2.501  -0.937  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.758   2.140   1.151  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.577   6.347   1.414  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.692   4.160   2.830  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -1.222   4.805   0.244  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       0.525   4.733   0.199  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.331   2.533   1.039  1.00  0.90           H  
ATOM    149 HD11 LEU A  11      -1.455   2.954  -1.341  1.00  1.30           H  
ATOM    150 HD12 LEU A  11      -0.625   1.428  -1.042  1.00  1.32           H  
ATOM    151 HD13 LEU A  11       0.302   2.867  -1.474  1.00  1.40           H  
ATOM    152 HD21 LEU A  11       0.655   1.075   1.006  1.00  1.37           H  
ATOM    153 HD22 LEU A  11       0.801   2.360   2.207  1.00  1.32           H  
ATOM    154 HD23 LEU A  11       1.666   2.483   0.678  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.604   6.341   1.940  1.00  0.26           N  
ATOM    156  CA  ALA A  12       2.940   6.829   2.138  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.241   7.130   3.600  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.364   6.948   4.039  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.174   8.043   1.289  1.00  0.31           C  
ATOM    160  H   ALA A  12       1.005   6.839   1.339  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.622   6.061   1.804  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       4.208   8.339   1.392  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       2.525   8.843   1.611  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       2.977   7.795   0.257  1.00  1.07           H  
ATOM    165  N   GLU A  13       2.241   7.569   4.350  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.427   7.835   5.763  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.638   6.544   6.532  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.534   6.457   7.358  1.00  0.30           O  
ATOM    169  CB  GLU A  13       1.292   8.657   6.353  1.00  0.38           C  
ATOM    170  CG  GLU A  13       1.280  10.097   5.879  1.00  0.52           C  
ATOM    171  CD  GLU A  13       0.214  10.918   6.553  1.00  0.98           C  
ATOM    172  OE1 GLU A  13       0.204  10.988   7.796  1.00  1.14           O  
ATOM    173  OE2 GLU A  13      -0.633  11.504   5.855  1.00  1.77           O  
ATOM    174  H   GLU A  13       1.358   7.703   3.946  1.00  0.27           H  
ATOM    175  HA  GLU A  13       3.345   8.400   5.842  1.00  0.35           H  
ATOM    176  HB2 GLU A  13       0.353   8.203   6.074  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       1.380   8.656   7.430  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       2.241  10.540   6.091  1.00  0.87           H  
ATOM    179  HG3 GLU A  13       1.108  10.108   4.812  1.00  0.91           H  
ATOM    180  N   ILE A  14       1.853   5.524   6.214  1.00  0.22           N  
ATOM    181  CA  ILE A  14       2.028   4.213   6.840  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.399   3.643   6.436  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.136   3.108   7.267  1.00  0.22           O  
ATOM    184  CB  ILE A  14       0.866   3.199   6.504  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.459   3.552   7.232  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.263   1.778   6.862  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -1.119   4.846   6.825  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.147   5.672   5.547  1.00  0.25           H  
ATOM    189  HA  ILE A  14       2.059   4.387   7.907  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.695   3.236   5.437  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -1.174   2.765   7.051  1.00  0.44           H  
ATOM    192 HG13 ILE A  14      -0.262   3.599   8.295  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       2.146   1.503   6.305  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       0.458   1.104   6.610  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       1.472   1.714   7.920  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -1.352   4.810   5.771  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -0.443   5.668   7.015  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -2.027   4.984   7.392  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.745   3.813   5.163  1.00  0.19           N  
ATOM    200  CA  VAL A  15       5.059   3.434   4.636  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.173   4.154   5.417  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.225   3.577   5.727  1.00  0.25           O  
ATOM    203  CB  VAL A  15       5.172   3.777   3.116  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.593   3.610   2.615  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       4.248   2.891   2.304  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.078   4.204   4.552  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.162   2.368   4.762  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.872   4.803   2.968  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       7.242   4.274   3.167  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       6.638   3.857   1.565  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       6.914   2.590   2.763  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       4.341   3.140   1.258  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       3.228   3.051   2.622  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       4.514   1.855   2.455  1.00  1.05           H  
ATOM    215  N   ASN A  16       5.925   5.393   5.728  1.00  0.21           N  
ATOM    216  CA  ASN A  16       6.853   6.221   6.467  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.007   5.726   7.902  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.095   5.761   8.460  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.377   7.658   6.452  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.402   8.617   6.971  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       7.429   8.953   8.159  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.249   9.058   6.085  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.083   5.797   5.420  1.00  0.23           H  
ATOM    224  HA  ASN A  16       7.811   6.169   5.973  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.129   7.939   5.439  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       5.491   7.741   7.066  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.151   8.727   5.163  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       8.956   9.695   6.328  1.00  0.44           H  
ATOM    229  N   GLU A  17       5.918   5.262   8.480  1.00  0.31           N  
ATOM    230  CA  GLU A  17       5.938   4.694   9.822  1.00  0.40           C  
ATOM    231  C   GLU A  17       6.763   3.419   9.829  1.00  0.41           C  
ATOM    232  O   GLU A  17       7.755   3.308  10.551  1.00  0.52           O  
ATOM    233  CB  GLU A  17       4.516   4.365  10.290  1.00  0.58           C  
ATOM    234  CG  GLU A  17       3.592   5.552  10.349  1.00  0.67           C  
ATOM    235  CD  GLU A  17       4.022   6.576  11.370  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       3.729   6.395  12.575  1.00  1.66           O  
ATOM    237  OE2 GLU A  17       4.657   7.572  10.999  1.00  1.86           O  
ATOM    238  H   GLU A  17       5.063   5.331   8.001  1.00  0.32           H  
ATOM    239  HA  GLU A  17       6.374   5.414  10.497  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       4.091   3.640   9.611  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       4.574   3.927  11.274  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       3.640   5.996   9.365  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       2.586   5.217  10.560  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.358   2.483   8.983  1.00  0.37           N  
ATOM    245  CA  ILE A  18       6.976   1.166   8.895  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.443   1.277   8.487  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.327   0.778   9.173  1.00  0.48           O  
ATOM    248  CB  ILE A  18       6.232   0.309   7.830  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       4.742   0.189   8.178  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       6.865  -1.074   7.691  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       4.451  -0.460   9.519  1.00  0.66           C  
ATOM    252  H   ILE A  18       5.598   2.697   8.394  1.00  0.35           H  
ATOM    253  HA  ILE A  18       6.883   0.663   9.846  1.00  0.53           H  
ATOM    254  HB  ILE A  18       6.325   0.810   6.878  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       4.334   1.187   8.193  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       4.249  -0.382   7.405  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       6.813  -1.588   8.640  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       7.898  -0.968   7.394  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       6.331  -1.642   6.944  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       4.871  -1.455   9.533  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       3.381  -0.520   9.657  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       4.888   0.130  10.311  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.695   1.958   7.406  1.00  0.43           N  
ATOM    264  CA  ALA A  19      10.043   2.037   6.887  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.624   3.408   7.101  1.00  0.63           C  
ATOM    266  O   ALA A  19      11.589   3.576   7.833  1.00  0.92           O  
ATOM    267  CB  ALA A  19      10.078   1.660   5.412  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.959   2.451   6.978  1.00  0.40           H  
ATOM    269  HA  ALA A  19      10.643   1.322   7.429  1.00  0.71           H  
ATOM    270  HB1 ALA A  19       9.497   2.371   4.845  1.00  1.25           H  
ATOM    271  HB2 ALA A  19       9.666   0.671   5.282  1.00  1.21           H  
ATOM    272  HB3 ALA A  19      11.099   1.672   5.061  1.00  1.17           H  
ATOM    273  N   GLY A  20       9.992   4.390   6.524  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.526   5.736   6.597  1.00  0.53           C  
ATOM    275  C   GLY A  20      10.704   6.345   5.236  1.00  0.51           C  
ATOM    276  O   GLY A  20      11.472   7.286   5.061  1.00  0.73           O  
ATOM    277  H   GLY A  20       9.131   4.194   6.096  1.00  0.42           H  
ATOM    278  HA2 GLY A  20       9.845   6.351   7.167  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.484   5.709   7.096  1.00  0.66           H  
ATOM    280  N   ILE A  21      10.018   5.788   4.260  1.00  0.37           N  
ATOM    281  CA  ILE A  21      10.049   6.314   2.909  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.205   7.593   2.894  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.160   7.633   3.564  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.481   5.263   1.891  1.00  0.35           C  
ATOM    285  CG1 ILE A  21      10.299   3.952   1.934  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.414   5.810   0.462  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.769   4.109   1.578  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.464   5.006   4.446  1.00  0.42           H  
ATOM    289  HA  ILE A  21      11.072   6.554   2.660  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.470   5.038   2.195  1.00  0.33           H  
ATOM    291 HG12 ILE A  21      10.249   3.540   2.931  1.00  0.46           H  
ATOM    292 HG13 ILE A  21       9.860   3.249   1.242  1.00  0.45           H  
ATOM    293 HG21 ILE A  21       8.772   6.679   0.440  1.00  1.05           H  
ATOM    294 HG22 ILE A  21       9.017   5.051  -0.195  1.00  0.92           H  
ATOM    295 HG23 ILE A  21      10.406   6.086   0.136  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      12.258   3.147   1.634  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      12.236   4.792   2.272  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      11.859   4.501   0.577  1.00  1.19           H  
ATOM    299  N   PRO A  22       9.691   8.667   2.223  1.00  0.32           N  
ATOM    300  CA  PRO A  22       8.998   9.958   2.121  1.00  0.34           C  
ATOM    301  C   PRO A  22       7.486   9.835   1.898  1.00  0.33           C  
ATOM    302  O   PRO A  22       7.023   9.128   0.992  1.00  0.33           O  
ATOM    303  CB  PRO A  22       9.662  10.609   0.920  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.062  10.114   0.969  1.00  0.44           C  
ATOM    305  CD  PRO A  22      11.001   8.717   1.529  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.177  10.564   2.998  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.160  10.300   0.015  1.00  0.43           H  
ATOM    308  HB3 PRO A  22       9.624  11.684   1.015  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      11.479  10.100  -0.027  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      11.653  10.748   1.614  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      11.042   7.989   0.731  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      11.811   8.557   2.227  1.00  0.44           H  
ATOM    313  N   VAL A  23       6.741  10.588   2.687  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.261  10.566   2.735  1.00  0.40           C  
ATOM    315  C   VAL A  23       4.577  11.128   1.474  1.00  0.45           C  
ATOM    316  O   VAL A  23       3.373  11.382   1.466  1.00  0.64           O  
ATOM    317  CB  VAL A  23       4.742  11.366   3.941  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       5.204  10.752   5.238  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       5.216  12.800   3.831  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.226  11.200   3.289  1.00  0.39           H  
ATOM    321  HA  VAL A  23       4.952   9.540   2.871  1.00  0.40           H  
ATOM    322  HB  VAL A  23       3.665  11.368   3.934  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       4.832   9.740   5.311  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       4.830  11.332   6.067  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       6.284  10.738   5.264  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       4.886  13.380   4.680  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       4.833  13.216   2.910  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       6.296  12.790   3.780  1.00  1.05           H  
ATOM    329  N   GLU A  24       5.312  11.269   0.434  1.00  0.44           N  
ATOM    330  CA  GLU A  24       4.793  11.782  -0.806  1.00  0.53           C  
ATOM    331  C   GLU A  24       5.430  11.044  -1.965  1.00  0.46           C  
ATOM    332  O   GLU A  24       5.138  11.305  -3.127  1.00  0.57           O  
ATOM    333  CB  GLU A  24       5.140  13.254  -0.896  1.00  0.69           C  
ATOM    334  CG  GLU A  24       6.634  13.501  -0.816  1.00  1.50           C  
ATOM    335  CD  GLU A  24       6.976  14.942  -0.804  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       7.023  15.553  -1.889  1.00  2.16           O  
ATOM    337  OE2 GLU A  24       7.196  15.499   0.283  1.00  2.19           O  
ATOM    338  H   GLU A  24       6.260  11.040   0.520  1.00  0.51           H  
ATOM    339  HA  GLU A  24       3.719  11.671  -0.825  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       4.771  13.646  -1.832  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       4.667  13.779  -0.080  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       7.012  13.051   0.089  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       7.105  13.037  -1.671  1.00  2.07           H  
ATOM    344  N   ASP A  25       6.279  10.098  -1.647  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.067   9.452  -2.661  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.495   8.087  -2.993  1.00  0.23           C  
ATOM    347  O   ASP A  25       6.975   7.394  -3.839  1.00  0.29           O  
ATOM    348  CB  ASP A  25       8.535   9.386  -2.207  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.501   8.926  -3.297  1.00  0.48           C  
ATOM    350  OD1 ASP A  25       9.823   9.694  -4.215  1.00  0.62           O  
ATOM    351  OD2 ASP A  25       9.965   7.767  -3.236  1.00  0.58           O  
ATOM    352  H   ASP A  25       6.378   9.785  -0.722  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.011  10.051  -3.556  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       8.816  10.394  -1.932  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.615   8.766  -1.326  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.393   7.754  -2.389  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.768   6.485  -2.632  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.661   6.735  -3.646  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.479   6.687  -3.352  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.247   5.846  -1.301  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.616   4.481  -1.524  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.394   5.725  -0.305  1.00  0.63           C  
ATOM    363  H   VAL A  26       4.921   8.384  -1.811  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.511   5.846  -3.089  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.505   6.502  -0.869  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       3.280   4.078  -0.581  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       4.345   3.813  -1.959  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       2.774   4.580  -2.192  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       5.032   5.290   0.615  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       5.800   6.705  -0.101  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       6.165   5.094  -0.723  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.108   7.147  -4.818  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.249   7.529  -5.919  1.00  0.35           C  
ATOM    374  C   LYS A  27       2.812   6.312  -6.720  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.308   5.207  -6.476  1.00  0.30           O  
ATOM    376  CB  LYS A  27       3.967   8.516  -6.829  1.00  0.57           C  
ATOM    377  CG  LYS A  27       4.283   9.863  -6.207  1.00  0.75           C  
ATOM    378  CD  LYS A  27       4.902  10.788  -7.246  1.00  1.44           C  
ATOM    379  CE  LYS A  27       5.154  12.185  -6.702  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       6.045  12.170  -5.531  1.00  2.58           N  
ATOM    381  H   LYS A  27       5.080   7.170  -4.932  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.376   8.013  -5.506  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       4.888   8.078  -7.181  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       3.319   8.689  -7.671  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       3.369  10.303  -5.835  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       4.981   9.724  -5.396  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       5.843  10.371  -7.570  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       4.232  10.852  -8.091  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       5.610  12.783  -7.477  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       4.208  12.627  -6.422  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       6.900  11.609  -5.743  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       5.579  11.779  -4.685  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       6.366  13.130  -5.279  1.00  2.93           H  
ATOM    394  N   LEU A  28       1.883   6.515  -7.682  1.00  0.32           N  
ATOM    395  CA  LEU A  28       1.327   5.432  -8.493  1.00  0.34           C  
ATOM    396  C   LEU A  28       2.348   4.456  -9.051  1.00  0.38           C  
ATOM    397  O   LEU A  28       2.350   3.305  -8.631  1.00  0.56           O  
ATOM    398  CB  LEU A  28       0.270   5.885  -9.532  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -1.124   6.238  -8.947  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -1.124   7.521  -8.173  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -2.235   6.225  -9.987  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.526   7.422  -7.818  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.806   4.838  -7.754  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.653   6.755 -10.044  1.00  0.46           H  
ATOM    405  HB3 LEU A  28       0.139   5.092 -10.254  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -1.339   5.477  -8.217  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -0.801   8.333  -8.806  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -0.469   7.410  -7.323  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -2.131   7.701  -7.826  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -2.319   5.242 -10.421  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -2.021   6.951 -10.758  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -3.168   6.486  -9.502  1.00  1.33           H  
ATOM    413  N   ASP A  29       3.232   4.876  -9.937  1.00  0.39           N  
ATOM    414  CA  ASP A  29       4.249   3.936 -10.432  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.507   3.968  -9.569  1.00  0.40           C  
ATOM    416  O   ASP A  29       6.552   4.494  -9.949  1.00  0.59           O  
ATOM    417  CB  ASP A  29       4.571   4.084 -11.932  1.00  0.71           C  
ATOM    418  CG  ASP A  29       5.633   3.085 -12.413  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       5.364   1.861 -12.415  1.00  2.39           O  
ATOM    420  OD2 ASP A  29       6.748   3.500 -12.777  1.00  2.04           O  
ATOM    421  H   ASP A  29       3.212   5.801 -10.262  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.814   2.960 -10.263  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       3.669   3.924 -12.505  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       4.933   5.085 -12.114  1.00  1.17           H  
ATOM    425  N   LYS A  30       5.334   3.533  -8.360  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.385   3.376  -7.394  1.00  0.33           C  
ATOM    427  C   LYS A  30       6.114   2.065  -6.693  1.00  0.35           C  
ATOM    428  O   LYS A  30       5.226   1.964  -5.847  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.378   4.542  -6.390  1.00  0.32           C  
ATOM    430  CG  LYS A  30       6.621   5.916  -7.021  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.102   6.233  -7.225  1.00  0.45           C  
ATOM    432  CE  LYS A  30       8.761   6.445  -5.881  1.00  1.48           C  
ATOM    433  NZ  LYS A  30      10.125   6.978  -5.941  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.421   3.319  -8.070  1.00  0.41           H  
ATOM    435  HA  LYS A  30       7.332   3.328  -7.911  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.417   4.568  -5.897  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.147   4.369  -5.651  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       6.133   5.928  -7.985  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       6.177   6.671  -6.388  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       8.579   5.403  -7.727  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.202   7.131  -7.817  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       8.154   7.133  -5.312  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       8.775   5.495  -5.367  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30      10.782   6.239  -6.282  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30      10.382   7.265  -4.970  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30      10.170   7.816  -6.559  1.00  2.30           H  
ATOM    447  N   SER A  31       6.793   1.058  -7.128  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.612  -0.263  -6.631  1.00  0.36           C  
ATOM    449  C   SER A  31       7.230  -0.409  -5.251  1.00  0.36           C  
ATOM    450  O   SER A  31       8.384   0.040  -4.996  1.00  0.38           O  
ATOM    451  CB  SER A  31       7.172  -1.272  -7.636  1.00  0.40           C  
ATOM    452  OG  SER A  31       7.090  -2.606  -7.161  1.00  1.23           O  
ATOM    453  H   SER A  31       7.466   1.206  -7.836  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.548  -0.428  -6.541  1.00  0.37           H  
ATOM    455  HB2 SER A  31       6.586  -1.198  -8.541  1.00  0.94           H  
ATOM    456  HB3 SER A  31       8.192  -1.007  -7.857  1.00  0.86           H  
ATOM    457  HG  SER A  31       6.146  -2.819  -7.099  1.00  1.73           H  
ATOM    458  N   PHE A  32       6.478  -1.050  -4.378  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.812  -1.213  -2.981  1.00  0.45           C  
ATOM    460  C   PHE A  32       8.100  -1.989  -2.794  1.00  0.56           C  
ATOM    461  O   PHE A  32       8.860  -1.699  -1.893  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.685  -1.931  -2.243  1.00  0.44           C  
ATOM    463  CG  PHE A  32       4.342  -1.274  -2.358  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       3.977  -0.264  -1.493  1.00  0.52           C  
ATOM    465  CD2 PHE A  32       3.434  -1.690  -3.324  1.00  0.47           C  
ATOM    466  CE1 PHE A  32       2.734   0.323  -1.584  1.00  0.55           C  
ATOM    467  CE2 PHE A  32       2.193  -1.106  -3.421  1.00  0.54           C  
ATOM    468  CZ  PHE A  32       1.840  -0.100  -2.549  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.643  -1.457  -4.696  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.923  -0.232  -2.544  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       5.589  -2.932  -2.638  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       5.940  -1.990  -1.195  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       4.676   0.068  -0.740  1.00  0.64           H  
ATOM    474  HD2 PHE A  32       3.711  -2.479  -4.008  1.00  0.54           H  
ATOM    475  HE1 PHE A  32       2.459   1.112  -0.901  1.00  0.67           H  
ATOM    476  HE2 PHE A  32       1.495  -1.436  -4.177  1.00  0.66           H  
ATOM    477  HZ  PHE A  32       0.867   0.360  -2.621  1.00  0.62           H  
ATOM    478  N   THR A  33       8.344  -2.958  -3.644  1.00  0.65           N  
ATOM    479  CA  THR A  33       9.536  -3.776  -3.527  1.00  0.77           C  
ATOM    480  C   THR A  33      10.516  -3.548  -4.684  1.00  0.81           C  
ATOM    481  O   THR A  33      11.337  -4.404  -4.993  1.00  1.03           O  
ATOM    482  CB  THR A  33       9.163  -5.275  -3.412  1.00  0.96           C  
ATOM    483  OG1 THR A  33       8.209  -5.624  -4.444  1.00  1.55           O  
ATOM    484  CG2 THR A  33       8.562  -5.580  -2.043  1.00  1.34           C  
ATOM    485  H   THR A  33       7.697  -3.160  -4.357  1.00  0.99           H  
ATOM    486  HA  THR A  33      10.021  -3.483  -2.607  1.00  0.82           H  
ATOM    487  HB  THR A  33      10.058  -5.865  -3.548  1.00  1.44           H  
ATOM    488  HG1 THR A  33       8.623  -5.491  -5.311  1.00  1.83           H  
ATOM    489 HG21 THR A  33       7.673  -4.984  -1.898  1.00  1.92           H  
ATOM    490 HG22 THR A  33       9.281  -5.340  -1.273  1.00  1.88           H  
ATOM    491 HG23 THR A  33       8.307  -6.628  -1.984  1.00  1.68           H  
ATOM    492  N   ASP A  34      10.473  -2.359  -5.259  1.00  0.71           N  
ATOM    493  CA  ASP A  34      11.340  -2.028  -6.397  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.908  -0.629  -6.307  1.00  0.79           C  
ATOM    495  O   ASP A  34      13.112  -0.451  -6.290  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.605  -2.255  -7.732  1.00  0.76           C  
ATOM    497  CG  ASP A  34      11.196  -1.515  -8.930  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      12.261  -1.946  -9.446  1.00  0.99           O  
ATOM    499  OD2 ASP A  34      10.640  -0.484  -9.362  1.00  1.29           O  
ATOM    500  H   ASP A  34       9.846  -1.690  -4.913  1.00  0.69           H  
ATOM    501  HA  ASP A  34      12.172  -2.716  -6.354  1.00  0.86           H  
ATOM    502  HB2 ASP A  34      10.644  -3.311  -7.955  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       9.574  -1.975  -7.610  1.00  0.80           H  
ATOM    504  N   ASP A  35      11.062   0.362  -6.221  1.00  0.62           N  
ATOM    505  CA  ASP A  35      11.562   1.726  -6.199  1.00  0.68           C  
ATOM    506  C   ASP A  35      11.680   2.184  -4.769  1.00  0.67           C  
ATOM    507  O   ASP A  35      12.662   2.808  -4.370  1.00  0.84           O  
ATOM    508  CB  ASP A  35      10.613   2.649  -6.955  1.00  0.70           C  
ATOM    509  CG  ASP A  35      11.217   3.996  -7.280  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      11.477   4.767  -6.351  1.00  1.63           O  
ATOM    511  OD2 ASP A  35      11.452   4.298  -8.454  1.00  1.71           O  
ATOM    512  H   ASP A  35      10.097   0.195  -6.180  1.00  0.55           H  
ATOM    513  HA  ASP A  35      12.532   1.747  -6.670  1.00  0.78           H  
ATOM    514  HB2 ASP A  35      10.330   2.175  -7.884  1.00  1.21           H  
ATOM    515  HB3 ASP A  35       9.727   2.805  -6.356  1.00  0.94           H  
ATOM    516  N   LEU A  36      10.691   1.817  -3.989  1.00  0.57           N  
ATOM    517  CA  LEU A  36      10.604   2.232  -2.606  1.00  0.60           C  
ATOM    518  C   LEU A  36      11.422   1.321  -1.697  1.00  0.64           C  
ATOM    519  O   LEU A  36      12.441   1.731  -1.133  1.00  0.89           O  
ATOM    520  CB  LEU A  36       9.135   2.193  -2.160  1.00  0.55           C  
ATOM    521  CG  LEU A  36       8.152   3.012  -2.992  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       6.742   2.833  -2.470  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       8.542   4.475  -2.989  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.989   1.251  -4.369  1.00  0.52           H  
ATOM    525  HA  LEU A  36      10.954   3.248  -2.517  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       8.811   1.163  -2.185  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       9.078   2.536  -1.138  1.00  0.61           H  
ATOM    528  HG  LEU A  36       8.175   2.655  -4.011  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       6.693   3.162  -1.442  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       6.467   1.790  -2.528  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       6.058   3.417  -3.067  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       7.822   5.050  -3.554  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       9.512   4.569  -3.456  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       8.590   4.846  -1.975  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.977   0.077  -1.629  1.00  0.55           N  
ATOM    536  CA  ASP A  37      11.459  -0.954  -0.706  1.00  0.58           C  
ATOM    537  C   ASP A  37      11.057  -0.602   0.704  1.00  0.58           C  
ATOM    538  O   ASP A  37      11.757   0.100   1.424  1.00  0.64           O  
ATOM    539  CB  ASP A  37      12.951  -1.292  -0.809  1.00  0.69           C  
ATOM    540  CG  ASP A  37      13.331  -2.410   0.149  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      13.011  -3.582  -0.123  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      13.978  -2.131   1.178  1.00  2.15           O  
ATOM    543  H   ASP A  37      10.246  -0.188  -2.223  1.00  0.60           H  
ATOM    544  HA  ASP A  37      10.873  -1.829  -0.955  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      13.176  -1.606  -1.818  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      13.535  -0.417  -0.565  1.00  1.05           H  
ATOM    547  N   VAL A  38       9.876  -1.037   1.071  1.00  0.60           N  
ATOM    548  CA  VAL A  38       9.325  -0.740   2.376  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.693  -1.870   3.342  1.00  0.67           C  
ATOM    550  O   VAL A  38       8.832  -2.615   3.824  1.00  0.67           O  
ATOM    551  CB  VAL A  38       7.780  -0.560   2.312  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       7.241   0.025   3.612  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       7.375   0.307   1.122  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.360  -1.574   0.434  1.00  0.62           H  
ATOM    555  HA  VAL A  38       9.777   0.176   2.728  1.00  0.75           H  
ATOM    556  HB  VAL A  38       7.347  -1.541   2.179  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       6.170   0.141   3.538  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       7.699   0.985   3.796  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       7.474  -0.647   4.427  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       6.300   0.414   1.106  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       7.704  -0.158   0.205  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       7.832   1.282   1.215  1.00  1.62           H  
ATOM    563  N   ASP A  39      10.998  -2.064   3.490  1.00  0.71           N  
ATOM    564  CA  ASP A  39      11.629  -3.084   4.369  1.00  0.77           C  
ATOM    565  C   ASP A  39      11.307  -4.543   3.932  1.00  0.80           C  
ATOM    566  O   ASP A  39      11.738  -5.509   4.565  1.00  1.11           O  
ATOM    567  CB  ASP A  39      11.321  -2.828   5.858  1.00  0.82           C  
ATOM    568  CG  ASP A  39      12.202  -3.646   6.790  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      13.442  -3.628   6.640  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      11.663  -4.341   7.675  1.00  1.11           O  
ATOM    571  H   ASP A  39      11.604  -1.475   2.985  1.00  0.76           H  
ATOM    572  HA  ASP A  39      12.692  -2.961   4.210  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      11.469  -1.779   6.067  1.00  0.87           H  
ATOM    574  HB3 ASP A  39      10.287  -3.080   6.049  1.00  0.79           H  
ATOM    575  N   SER A  40      10.530  -4.649   2.846  1.00  0.71           N  
ATOM    576  CA  SER A  40      10.153  -5.875   2.094  1.00  0.76           C  
ATOM    577  C   SER A  40       9.408  -6.973   2.884  1.00  0.71           C  
ATOM    578  O   SER A  40       8.492  -7.572   2.367  1.00  0.86           O  
ATOM    579  CB  SER A  40      11.335  -6.428   1.312  1.00  0.96           C  
ATOM    580  OG  SER A  40      12.422  -6.753   2.223  1.00  0.97           O  
ATOM    581  H   SER A  40      10.169  -3.797   2.528  1.00  0.81           H  
ATOM    582  HA  SER A  40       9.423  -5.533   1.373  1.00  0.79           H  
ATOM    583  HB2 SER A  40      11.034  -7.324   0.788  1.00  1.36           H  
ATOM    584  HB3 SER A  40      11.685  -5.690   0.606  1.00  1.25           H  
ATOM    585  N   LEU A  41       9.834  -7.283   4.067  1.00  0.68           N  
ATOM    586  CA  LEU A  41       9.120  -8.242   4.881  1.00  0.66           C  
ATOM    587  C   LEU A  41       8.027  -7.541   5.686  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.936  -8.055   5.877  1.00  0.57           O  
ATOM    589  CB  LEU A  41      10.100  -9.091   5.744  1.00  0.78           C  
ATOM    590  CG  LEU A  41      11.091  -8.359   6.669  1.00  0.84           C  
ATOM    591  CD1 LEU A  41      10.404  -7.795   7.890  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      12.223  -9.277   7.070  1.00  1.04           C  
ATOM    593  H   LEU A  41      10.662  -6.851   4.380  1.00  0.75           H  
ATOM    594  HA  LEU A  41       8.615  -8.894   4.182  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       9.509  -9.748   6.365  1.00  0.80           H  
ATOM    596  HB3 LEU A  41      10.674  -9.710   5.069  1.00  0.90           H  
ATOM    597  HG  LEU A  41      11.516  -7.527   6.125  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       9.944  -8.592   8.454  1.00  1.20           H  
ATOM    599 HD12 LEU A  41       9.636  -7.108   7.560  1.00  1.14           H  
ATOM    600 HD13 LEU A  41      11.118  -7.270   8.507  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      12.906  -8.745   7.716  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      12.747  -9.612   6.187  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      11.825 -10.130   7.599  1.00  1.57           H  
ATOM    604  N   SER A  42       8.327  -6.314   6.065  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.457  -5.485   6.875  1.00  0.53           C  
ATOM    606  C   SER A  42       6.278  -4.948   6.093  1.00  0.49           C  
ATOM    607  O   SER A  42       5.364  -4.362   6.664  1.00  0.53           O  
ATOM    608  CB  SER A  42       8.245  -4.355   7.519  1.00  0.64           C  
ATOM    609  OG  SER A  42       9.267  -4.869   8.349  1.00  1.07           O  
ATOM    610  H   SER A  42       9.198  -5.947   5.809  1.00  0.59           H  
ATOM    611  HA  SER A  42       7.067  -6.116   7.659  1.00  0.54           H  
ATOM    612  HB2 SER A  42       8.692  -3.743   6.750  1.00  1.13           H  
ATOM    613  HB3 SER A  42       7.582  -3.749   8.119  1.00  1.05           H  
ATOM    614  HG  SER A  42      10.134  -4.612   7.990  1.00  1.54           H  
ATOM    615  N   MET A  43       6.318  -5.101   4.777  1.00  0.46           N  
ATOM    616  CA  MET A  43       5.256  -4.586   3.923  1.00  0.44           C  
ATOM    617  C   MET A  43       3.846  -5.086   4.311  1.00  0.40           C  
ATOM    618  O   MET A  43       2.866  -4.398   4.079  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.545  -4.718   2.398  1.00  0.50           C  
ATOM    620  CG  MET A  43       6.058  -6.065   1.912  1.00  1.15           C  
ATOM    621  SD  MET A  43       5.123  -7.511   2.459  1.00  1.39           S  
ATOM    622  CE  MET A  43       3.603  -7.376   1.545  1.00  0.55           C  
ATOM    623  H   MET A  43       7.072  -5.596   4.397  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.285  -3.538   4.180  1.00  0.50           H  
ATOM    625  HB2 MET A  43       4.671  -4.487   1.814  1.00  0.92           H  
ATOM    626  HB3 MET A  43       6.299  -3.984   2.154  1.00  1.14           H  
ATOM    627  HG2 MET A  43       6.050  -6.062   0.833  1.00  1.63           H  
ATOM    628  HG3 MET A  43       7.080  -6.170   2.247  1.00  1.71           H  
ATOM    629  HE1 MET A  43       3.154  -6.405   1.683  1.00  1.27           H  
ATOM    630  HE2 MET A  43       2.941  -8.153   1.897  1.00  1.18           H  
ATOM    631  HE3 MET A  43       3.834  -7.560   0.507  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.765  -6.256   4.943  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.487  -6.805   5.400  1.00  0.38           C  
ATOM    634  C   VAL A  44       1.909  -5.918   6.511  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.705  -5.683   6.578  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.639  -8.266   5.922  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       1.299  -8.833   6.385  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       3.238  -9.157   4.850  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.589  -6.771   5.084  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.823  -6.797   4.548  1.00  0.38           H  
ATOM    641  HB  VAL A  44       3.308  -8.255   6.769  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       1.439  -9.843   6.740  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       0.607  -8.837   5.555  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       0.905  -8.219   7.182  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       4.209  -8.769   4.577  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       2.593  -9.162   3.981  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       3.343 -10.163   5.227  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.791  -5.381   7.329  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.407  -4.531   8.434  1.00  0.36           C  
ATOM    650  C   GLU A  45       1.897  -3.193   7.897  1.00  0.33           C  
ATOM    651  O   GLU A  45       0.984  -2.586   8.467  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.590  -4.365   9.376  1.00  0.39           C  
ATOM    653  CG  GLU A  45       4.135  -5.706   9.844  1.00  0.47           C  
ATOM    654  CD  GLU A  45       5.323  -5.587  10.753  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       6.460  -5.580  10.260  1.00  0.69           O  
ATOM    656  OE2 GLU A  45       5.143  -5.526  11.979  1.00  0.66           O  
ATOM    657  H   GLU A  45       3.747  -5.543   7.175  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.600  -5.022   8.956  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.378  -3.832   8.863  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.285  -3.800  10.244  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       3.348  -6.243  10.351  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.423  -6.271   8.968  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.495  -2.748   6.778  1.00  0.29           N  
ATOM    664  CA  VAL A  46       1.998  -1.585   6.030  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.548  -1.843   5.665  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.316  -1.026   5.946  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.790  -1.361   4.705  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       2.285  -0.122   3.945  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       4.270  -1.247   4.974  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.310  -3.209   6.482  1.00  0.32           H  
ATOM    671  HA  VAL A  46       2.071  -0.707   6.654  1.00  0.33           H  
ATOM    672  HB  VAL A  46       2.621  -2.221   4.072  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       1.239  -0.235   3.704  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       2.840   0.010   3.028  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       2.407   0.762   4.555  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       4.795  -1.096   4.042  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       4.620  -2.156   5.442  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       4.452  -0.409   5.628  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.310  -2.998   5.039  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -1.026  -3.437   4.624  1.00  0.28           C  
ATOM    681  C   VAL A  47      -2.013  -3.324   5.788  1.00  0.25           C  
ATOM    682  O   VAL A  47      -3.007  -2.641   5.666  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -1.004  -4.903   4.124  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.370  -5.326   3.629  1.00  0.35           C  
ATOM    685  CG2 VAL A  47       0.019  -5.083   3.034  1.00  0.42           C  
ATOM    686  H   VAL A  47       1.077  -3.582   4.844  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.356  -2.797   3.818  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.733  -5.537   4.956  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -2.333  -6.350   3.290  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -2.669  -4.687   2.811  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -3.086  -5.239   4.434  1.00  1.09           H  
ATOM    692 HG21 VAL A  47       0.998  -4.830   3.413  1.00  1.04           H  
ATOM    693 HG22 VAL A  47      -0.224  -4.436   2.205  1.00  1.17           H  
ATOM    694 HG23 VAL A  47       0.018  -6.110   2.699  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.705  -3.984   6.905  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.557  -3.976   8.124  1.00  0.28           C  
ATOM    697  C   VAL A  48      -2.962  -2.538   8.529  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.137  -2.244   8.761  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -1.818  -4.651   9.322  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -2.698  -4.680  10.568  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -1.383  -6.058   8.966  1.00  0.76           C  
ATOM    702  H   VAL A  48      -0.879  -4.517   6.907  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.450  -4.543   7.905  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -0.937  -4.067   9.541  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -3.597  -5.241  10.360  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -2.961  -3.669  10.840  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -2.160  -5.147  11.381  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -2.253  -6.648   8.714  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -0.877  -6.503   9.809  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -0.714  -6.024   8.118  1.00  1.36           H  
ATOM    711  N   ALA A  49      -1.994  -1.650   8.572  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.237  -0.277   8.983  1.00  0.26           C  
ATOM    713  C   ALA A  49      -2.948   0.502   7.888  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.706   1.427   8.164  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -0.954   0.405   9.393  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.103  -1.938   8.286  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -2.894  -0.318   9.841  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -0.293   0.480   8.543  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.483  -0.167  10.179  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -1.195   1.393   9.757  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.712   0.119   6.647  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.406   0.709   5.527  1.00  0.35           C  
ATOM    723  C   ALA A  50      -4.861   0.286   5.581  1.00  0.37           C  
ATOM    724  O   ALA A  50      -5.755   1.059   5.224  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -2.768   0.304   4.202  1.00  0.41           C  
ATOM    726  H   ALA A  50      -2.036  -0.575   6.479  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -3.354   1.782   5.635  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -1.734   0.614   4.191  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -3.297   0.777   3.389  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -2.824  -0.769   4.092  1.00  1.22           H  
ATOM    731  N   GLU A  51      -5.098  -0.938   6.060  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.437  -1.438   6.262  1.00  0.50           C  
ATOM    733  C   GLU A  51      -7.162  -0.527   7.220  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.252  -0.042   6.922  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.451  -2.881   6.774  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -5.846  -3.893   5.819  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -5.924  -5.290   6.358  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -5.120  -5.653   7.229  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -6.808  -6.059   5.925  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.332  -1.525   6.261  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -6.912  -1.395   5.296  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -5.893  -2.923   7.699  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.473  -3.169   6.969  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.373  -3.855   4.876  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -4.808  -3.642   5.654  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.505  -0.241   8.332  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -7.006   0.659   9.334  1.00  0.38           C  
ATOM    748  C   GLU A  52      -7.237   2.063   8.750  1.00  0.37           C  
ATOM    749  O   GLU A  52      -8.267   2.694   8.992  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -6.004   0.735  10.471  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -5.780  -0.578  11.191  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -4.739  -0.463  12.268  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -5.032   0.109  13.344  1.00  1.73           O  
ATOM    754  OE2 GLU A  52      -3.609  -0.947  12.080  1.00  2.49           O  
ATOM    755  H   GLU A  52      -5.640  -0.672   8.513  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -7.923   0.246   9.715  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.057   1.069  10.077  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -6.363   1.457  11.184  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -6.709  -0.898  11.639  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -5.456  -1.316  10.472  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.284   2.514   7.952  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.306   3.839   7.354  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.464   4.045   6.364  1.00  0.36           C  
ATOM    764  O   ARG A  53      -8.124   5.075   6.398  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -4.964   4.147   6.655  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -4.907   5.533   6.013  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -5.051   6.619   7.059  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -5.252   7.946   6.478  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -5.311   9.082   7.196  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -5.024   9.065   8.498  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -5.656  10.228   6.611  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.512   1.928   7.785  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.423   4.547   8.160  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -4.167   4.078   7.380  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -4.796   3.409   5.884  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -3.960   5.650   5.509  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -5.713   5.622   5.300  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -5.899   6.385   7.687  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -4.155   6.634   7.663  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -5.393   7.958   5.499  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -4.771   8.213   8.980  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -5.021   9.895   9.070  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -5.885  10.287   5.633  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -5.727  11.084   7.142  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.705   3.092   5.491  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -8.707   3.307   4.441  1.00  0.36           C  
ATOM    787  C   PHE A  54     -10.013   2.615   4.726  1.00  0.39           C  
ATOM    788  O   PHE A  54     -10.972   2.815   3.975  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -8.208   2.808   3.084  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -6.865   3.309   2.693  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -6.663   4.661   2.511  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -5.815   2.438   2.486  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -5.428   5.141   2.127  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.579   2.906   2.107  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -4.344   4.221   2.007  1.00  0.41           C  
ATOM    796  H   PHE A  54      -7.198   2.250   5.534  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -8.881   4.368   4.355  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -8.155   1.730   3.105  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -8.913   3.108   2.322  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -7.500   5.330   2.686  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -5.972   1.379   2.629  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -5.279   6.200   1.986  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -3.763   2.211   1.958  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -3.361   4.580   1.739  1.00  0.47           H  
ATOM    805  N   ASP A  55     -10.054   1.809   5.797  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -11.213   0.935   6.108  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.260  -0.154   5.023  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.307  -0.697   4.639  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.536   1.753   6.210  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -13.759   0.933   6.588  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -13.878   0.521   7.762  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -14.666   0.742   5.730  1.00  1.96           O  
ATOM    813  H   ASP A  55      -9.285   1.783   6.405  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -10.987   0.447   7.046  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -12.414   2.524   6.955  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -12.719   2.223   5.254  1.00  0.94           H  
ATOM    817  N   VAL A  56     -10.069  -0.497   4.572  1.00  0.33           N  
ATOM    818  CA  VAL A  56      -9.878  -1.475   3.541  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.546  -2.820   4.201  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.337  -2.882   5.408  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -8.775  -1.025   2.497  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -7.398  -0.948   3.106  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -8.754  -1.886   1.247  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.297  -0.091   5.023  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -10.826  -1.578   3.033  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -9.030  -0.018   2.201  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -7.399  -0.228   3.911  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -6.688  -0.646   2.350  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -7.122  -1.917   3.492  1.00  1.44           H  
ATOM    830 HG21 VAL A  56      -9.713  -1.830   0.752  1.00  1.31           H  
ATOM    831 HG22 VAL A  56      -8.548  -2.910   1.519  1.00  1.38           H  
ATOM    832 HG23 VAL A  56      -7.983  -1.529   0.579  1.00  1.51           H  
ATOM    833  N   LYS A  57      -9.516  -3.860   3.436  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -9.270  -5.210   3.927  1.00  0.58           C  
ATOM    835  C   LYS A  57      -8.397  -5.901   2.922  1.00  0.49           C  
ATOM    836  O   LYS A  57      -8.807  -6.075   1.791  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -10.587  -6.041   4.087  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -11.610  -5.559   5.135  1.00  1.32           C  
ATOM    839  CD  LYS A  57     -12.365  -4.302   4.706  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -13.281  -3.800   5.804  1.00  2.71           C  
ATOM    841  NZ  LYS A  57     -14.408  -4.715   6.057  1.00  3.32           N  
ATOM    842  H   LYS A  57      -9.633  -3.712   2.473  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -8.758  -5.153   4.877  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -11.095  -6.055   3.135  1.00  1.25           H  
ATOM    845  HB3 LYS A  57     -10.311  -7.057   4.333  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -12.329  -6.346   5.306  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -11.083  -5.354   6.055  1.00  1.44           H  
ATOM    848  HD2 LYS A  57     -11.648  -3.529   4.472  1.00  2.25           H  
ATOM    849  HD3 LYS A  57     -12.953  -4.527   3.829  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -12.710  -3.695   6.715  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -13.669  -2.835   5.512  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57     -14.905  -4.404   6.921  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57     -14.127  -5.711   6.178  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57     -15.096  -4.613   5.280  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.197  -6.243   3.290  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -6.294  -6.884   2.362  1.00  0.35           C  
ATOM    857  C   ILE A  58      -5.436  -7.914   3.109  1.00  0.37           C  
ATOM    858  O   ILE A  58      -4.621  -7.547   3.946  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -5.312  -5.878   1.671  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.009  -4.576   1.231  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -4.742  -6.555   0.444  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -5.067  -3.524   0.677  1.00  0.55           C  
ATOM    863  H   ILE A  58      -6.910  -6.098   4.225  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -6.878  -7.384   1.601  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -4.504  -5.655   2.350  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -6.731  -4.807   0.462  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -6.525  -4.151   2.080  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -4.239  -7.469   0.714  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -4.061  -5.880  -0.052  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -5.574  -6.774  -0.214  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -5.632  -2.648   0.395  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -4.552  -3.917  -0.188  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -4.344  -3.257   1.434  1.00  1.23           H  
ATOM    874  N   PRO A  59      -5.628  -9.207   2.856  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -4.787 -10.236   3.458  1.00  0.45           C  
ATOM    876  C   PRO A  59      -3.410 -10.284   2.762  1.00  0.44           C  
ATOM    877  O   PRO A  59      -3.276  -9.855   1.597  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -5.576 -11.528   3.226  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -6.459 -11.257   2.055  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -6.685  -9.768   1.996  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -4.647 -10.056   4.515  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -4.888 -12.335   3.023  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -6.155 -11.762   4.108  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -5.973 -11.592   1.151  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -7.399 -11.773   2.183  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -6.578  -9.410   0.982  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -7.663  -9.520   2.382  1.00  0.60           H  
ATOM    888  N   ASP A  60      -2.394 -10.818   3.446  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.017 -10.843   2.907  1.00  0.61           C  
ATOM    890  C   ASP A  60      -0.912 -11.660   1.630  1.00  0.61           C  
ATOM    891  O   ASP A  60      -0.012 -11.447   0.836  1.00  0.66           O  
ATOM    892  CB  ASP A  60       0.033 -11.361   3.903  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -0.063 -12.850   4.161  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -0.855 -13.263   5.031  1.00  1.18           O  
ATOM    895  OD2 ASP A  60       0.610 -13.626   3.473  1.00  1.13           O  
ATOM    896  H   ASP A  60      -2.570 -11.207   4.332  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -0.776  -9.820   2.658  1.00  0.58           H  
ATOM    898  HB2 ASP A  60       1.000 -11.165   3.461  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.058 -10.825   4.836  1.00  1.09           H  
ATOM    900  N   ASP A  61      -1.801 -12.602   1.438  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -1.774 -13.392   0.213  1.00  0.76           C  
ATOM    902  C   ASP A  61      -2.358 -12.643  -0.940  1.00  0.67           C  
ATOM    903  O   ASP A  61      -1.955 -12.835  -2.086  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -2.449 -14.752   0.361  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -1.634 -15.697   1.183  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -0.436 -15.904   0.882  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -2.182 -16.274   2.135  1.00  2.00           O  
ATOM    908  H   ASP A  61      -2.457 -12.797   2.148  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -0.730 -13.555  -0.013  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -3.409 -14.627   0.840  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -2.593 -15.186  -0.619  1.00  1.45           H  
ATOM    912  N   ASP A  62      -3.263 -11.752  -0.644  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -3.943 -11.012  -1.681  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.125  -9.779  -2.054  1.00  0.47           C  
ATOM    915  O   ASP A  62      -3.163  -9.307  -3.194  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.345 -10.620  -1.228  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -6.317 -10.475  -2.378  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -5.963 -10.824  -3.523  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -7.430  -9.960  -2.161  1.00  1.34           O  
ATOM    920  H   ASP A  62      -3.475 -11.575   0.296  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -4.015 -11.654  -2.547  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -5.732 -11.352  -0.536  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.271  -9.660  -0.735  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.357  -9.261  -1.081  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -1.482  -8.107  -1.323  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.295  -8.506  -2.205  1.00  0.43           C  
ATOM    927  O   VAL A  63       0.283  -7.685  -2.906  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -0.999  -7.389  -0.020  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -0.108  -8.265   0.825  1.00  0.55           C  
ATOM    930  CG2 VAL A  63      -0.301  -6.096  -0.342  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.411  -9.640  -0.175  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -2.075  -7.416  -1.906  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -1.871  -7.147   0.567  1.00  0.52           H  
ATOM    934 HG11 VAL A  63       0.784  -8.515   0.270  1.00  1.22           H  
ATOM    935 HG12 VAL A  63      -0.638  -9.172   1.070  1.00  1.05           H  
ATOM    936 HG13 VAL A  63       0.162  -7.744   1.732  1.00  1.07           H  
ATOM    937 HG21 VAL A  63       0.539  -6.289  -0.993  1.00  1.13           H  
ATOM    938 HG22 VAL A  63       0.050  -5.638   0.571  1.00  1.15           H  
ATOM    939 HG23 VAL A  63      -0.993  -5.431  -0.839  1.00  1.11           H  
ATOM    940  N   LYS A  64       0.012  -9.810  -2.217  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.103 -10.372  -3.030  1.00  0.58           C  
ATOM    942  C   LYS A  64       0.911 -10.073  -4.534  1.00  0.58           C  
ATOM    943  O   LYS A  64       1.835 -10.207  -5.329  1.00  0.69           O  
ATOM    944  CB  LYS A  64       1.174 -11.898  -2.859  1.00  0.71           C  
ATOM    945  CG  LYS A  64       1.651 -12.388  -1.507  1.00  1.18           C  
ATOM    946  CD  LYS A  64       1.669 -13.909  -1.465  1.00  1.12           C  
ATOM    947  CE  LYS A  64       2.372 -14.453  -0.223  1.00  1.83           C  
ATOM    948  NZ  LYS A  64       1.639 -14.205   1.034  1.00  2.42           N  
ATOM    949  H   LYS A  64      -0.525 -10.409  -1.657  1.00  0.45           H  
ATOM    950  HA  LYS A  64       2.020  -9.943  -2.654  1.00  0.66           H  
ATOM    951  HB2 LYS A  64       0.188 -12.309  -3.023  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       1.840 -12.291  -3.614  1.00  1.23           H  
ATOM    953  HG2 LYS A  64       2.651 -12.018  -1.327  1.00  1.75           H  
ATOM    954  HG3 LYS A  64       0.982 -12.022  -0.742  1.00  1.78           H  
ATOM    955  HD2 LYS A  64       0.651 -14.269  -1.470  1.00  1.47           H  
ATOM    956  HD3 LYS A  64       2.178 -14.270  -2.346  1.00  1.47           H  
ATOM    957  HE2 LYS A  64       2.495 -15.519  -0.338  1.00  2.34           H  
ATOM    958  HE3 LYS A  64       3.348 -13.993  -0.161  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64       2.233 -14.494   1.842  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64       0.792 -14.817   1.085  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64       1.343 -13.222   1.184  1.00  2.80           H  
ATOM    962  N   ASN A  65      -0.277  -9.642  -4.889  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -0.676  -9.423  -6.270  1.00  0.58           C  
ATOM    964  C   ASN A  65      -0.468  -7.978  -6.687  1.00  0.49           C  
ATOM    965  O   ASN A  65      -0.814  -7.591  -7.808  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -2.160  -9.775  -6.427  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -2.462 -11.219  -6.097  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -1.652 -12.106  -6.332  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -3.602 -11.464  -5.520  1.00  0.89           N  
ATOM    970  H   ASN A  65      -0.924  -9.439  -4.180  1.00  0.45           H  
ATOM    971  HA  ASN A  65      -0.106 -10.079  -6.910  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -2.739  -9.151  -5.761  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -2.461  -9.585  -7.444  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -4.216 -10.723  -5.314  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -3.797 -12.402  -5.303  1.00  0.97           H  
ATOM    976  N   LEU A  66       0.080  -7.176  -5.804  1.00  0.40           N  
ATOM    977  CA  LEU A  66       0.262  -5.769  -6.090  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.575  -5.504  -6.789  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.541  -6.251  -6.630  1.00  0.50           O  
ATOM    980  CB  LEU A  66       0.129  -4.930  -4.819  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.236  -4.998  -4.132  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -1.299  -4.030  -2.979  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.360  -4.732  -5.115  1.00  0.57           C  
ATOM    984  H   LEU A  66       0.386  -7.522  -4.936  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.532  -5.486  -6.764  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.867  -5.301  -4.122  1.00  0.41           H  
ATOM    987  HB3 LEU A  66       0.363  -3.898  -5.026  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -1.368  -5.991  -3.728  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -0.512  -4.277  -2.283  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -2.258  -4.131  -2.492  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -1.169  -3.020  -3.338  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -2.305  -5.451  -5.919  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -2.280  -3.729  -5.509  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -3.302  -4.850  -4.601  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.590  -4.475  -7.600  1.00  0.37           N  
ATOM    996  CA  LYS A  67       2.753  -4.084  -8.324  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.228  -2.730  -7.806  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.299  -2.612  -7.204  1.00  0.40           O  
ATOM    999  CB  LYS A  67       2.375  -3.977  -9.793  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       3.471  -3.501 -10.695  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       2.915  -3.185 -12.056  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       4.008  -2.776 -13.002  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       5.033  -3.836 -13.159  1.00  2.91           N  
ATOM   1004  H   LYS A  67       0.790  -3.933  -7.743  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.523  -4.832  -8.210  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       2.067  -4.951 -10.139  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       1.541  -3.298  -9.885  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       3.911  -2.609 -10.276  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       4.218  -4.276 -10.790  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       2.399  -4.049 -12.447  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       2.228  -2.358 -11.933  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       3.566  -2.538 -13.957  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       4.462  -1.900 -12.566  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       5.586  -3.946 -12.279  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       5.711  -3.622 -13.921  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       4.584  -4.758 -13.352  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.406  -1.729  -8.021  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.688  -0.379  -7.627  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.485   0.173  -6.851  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.549  -0.594  -6.551  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.979   0.504  -8.868  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.898   0.418  -9.831  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       4.283   0.117  -9.542  1.00  0.34           C  
ATOM   1024  H   THR A  68       1.544  -1.894  -8.471  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.557  -0.388  -6.985  1.00  0.29           H  
ATOM   1026  HB  THR A  68       3.048   1.530  -8.535  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.423  -0.429  -9.762  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       4.442   0.751 -10.402  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       4.236  -0.916  -9.855  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       5.097   0.246  -8.845  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.437   1.478  -6.566  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.286   1.985  -5.846  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.812   2.342  -6.796  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.939   2.571  -6.382  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.522   3.134  -4.819  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.786   2.960  -4.048  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       0.392   4.519  -5.397  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.153   2.095  -6.838  1.00  0.25           H  
ATOM   1039  HA  VAL A  69      -0.080   1.116  -5.313  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.262   3.013  -4.086  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       1.899   3.788  -3.363  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       2.623   2.920  -4.730  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       1.722   2.040  -3.485  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69       0.568   5.251  -4.622  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69      -0.603   4.651  -5.799  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       1.118   4.651  -6.185  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.486   2.385  -8.089  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.497   2.658  -9.081  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.511   1.549  -9.047  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.719   1.781  -9.059  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.442   2.214  -8.365  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -1.950   3.616  -8.860  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -1.039   2.689 -10.058  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.985   0.342  -8.923  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.779  -0.857  -8.781  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -3.460  -0.790  -7.444  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.681  -0.810  -7.356  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.884  -2.105  -8.770  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -0.868  -2.125  -9.868  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71      -1.157  -2.642 -10.959  1.00  1.35           O  
ATOM   1061  OD2 ASP A  71       0.255  -1.618  -9.643  1.00  1.84           O  
ATOM   1062  H   ASP A  71      -1.008   0.259  -8.953  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -3.497  -0.930  -9.584  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -1.363  -2.156  -7.825  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -2.508  -2.982  -8.862  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.625  -0.628  -6.402  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -3.048  -0.623  -5.006  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.198   0.329  -4.731  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -5.103  -0.032  -4.044  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.879  -0.325  -4.083  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.670  -0.516  -6.601  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.388  -1.624  -4.782  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -2.180  -0.476  -3.058  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -1.575   0.704  -4.210  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -1.053  -0.982  -4.317  1.00  0.96           H  
ATOM   1076  N   THR A  73      -4.156   1.521  -5.289  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.211   2.511  -5.100  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.585   1.931  -5.511  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.490   1.803  -4.687  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -4.913   3.771  -5.943  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.682   4.367  -5.514  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -6.025   4.787  -5.802  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.384   1.752  -5.852  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.199   2.781  -4.054  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.827   3.482  -6.981  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -2.949   3.776  -5.736  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -5.782   5.666  -6.382  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -6.138   5.061  -4.764  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -6.950   4.362  -6.167  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.700   1.554  -6.776  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.941   1.016  -7.349  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -8.332  -0.261  -6.626  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.506  -0.515  -6.353  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.755   0.715  -8.852  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -7.685   1.923  -9.802  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -6.580   2.924  -9.445  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -6.430   4.045 -10.471  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -5.826   3.587 -11.743  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.908   1.600  -7.350  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.721   1.753  -7.229  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -6.839   0.156  -8.972  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -8.575   0.088  -9.165  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -7.502   1.533 -10.791  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -8.648   2.407  -9.770  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -6.815   3.364  -8.488  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -5.644   2.390  -9.369  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -7.407   4.453 -10.679  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -5.808   4.817 -10.042  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -6.357   2.804 -12.186  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -4.841   3.263 -11.615  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -5.785   4.368 -12.431  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.319  -1.013  -6.290  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.433  -2.259  -5.585  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -8.059  -2.020  -4.197  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -8.997  -2.696  -3.797  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -6.028  -2.851  -5.466  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -5.895  -4.131  -4.704  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -6.043  -5.359  -5.327  1.00  0.51           C  
ATOM   1119  CD2 TYR A  75      -5.573  -4.110  -3.361  1.00  0.49           C  
ATOM   1120  CE1 TYR A  75      -5.877  -6.529  -4.625  1.00  0.67           C  
ATOM   1121  CE2 TYR A  75      -5.412  -5.263  -2.659  1.00  0.66           C  
ATOM   1122  CZ  TYR A  75      -5.562  -6.468  -3.289  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -5.395  -7.609  -2.577  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.420  -0.711  -6.547  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -8.037  -2.897  -6.212  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.637  -3.029  -6.456  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.404  -2.112  -4.983  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -6.296  -5.389  -6.377  1.00  0.58           H  
ATOM   1129  HD2 TYR A  75      -5.456  -3.157  -2.866  1.00  0.56           H  
ATOM   1130  HE1 TYR A  75      -5.995  -7.482  -5.121  1.00  0.83           H  
ATOM   1131  HE2 TYR A  75      -5.164  -5.223  -1.609  1.00  0.81           H  
ATOM   1132  HH  TYR A  75      -4.833  -8.215  -3.077  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.532  -1.040  -3.491  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -8.028  -0.630  -2.192  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.440  -0.083  -2.316  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.274  -0.330  -1.462  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -7.066   0.410  -1.539  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.764  -0.288  -1.123  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.708   1.131  -0.353  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.677   0.647  -0.659  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.753  -0.564  -3.863  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -8.065  -1.508  -1.563  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -6.827   1.152  -2.286  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -5.975  -0.971  -0.313  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.387  -0.848  -1.965  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -7.009   1.845   0.057  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -7.974   0.410   0.406  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -8.598   1.644  -0.687  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -4.437   1.322  -1.467  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -3.802   0.069  -0.397  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -5.024   1.209   0.196  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.709   0.611  -3.404  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -11.034   1.146  -3.671  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -12.062   0.026  -3.856  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -13.248   0.204  -3.597  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -11.022   2.080  -4.892  1.00  0.30           C  
ATOM   1157  CG  LEU A  77     -10.267   3.397  -4.713  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77     -10.238   4.184  -6.016  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.918   4.220  -3.615  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.985   0.785  -4.048  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.285   1.726  -2.798  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.571   1.546  -5.715  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -12.045   2.308  -5.152  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -9.248   3.191  -4.422  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77     -11.248   4.410  -6.327  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77      -9.749   3.596  -6.778  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77      -9.690   5.105  -5.877  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -10.891   3.664  -2.690  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -11.943   4.429  -3.880  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77     -10.379   5.148  -3.493  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.596  -1.117  -4.294  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.441  -2.286  -4.496  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.537  -3.101  -3.198  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.612  -3.573  -2.812  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -11.845  -3.159  -5.615  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -12.712  -4.341  -5.991  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -12.646  -5.382  -5.300  1.00  1.38           O  
ATOM   1178  OD2 ASP A  78     -13.474  -4.265  -6.970  1.00  0.96           O  
ATOM   1179  H   ASP A  78     -10.641  -1.179  -4.516  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.426  -1.957  -4.792  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -11.708  -2.554  -6.499  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -10.881  -3.530  -5.294  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.405  -3.207  -2.516  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.244  -4.021  -1.300  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -11.656  -3.296  -0.005  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -11.456  -3.825   1.088  1.00  0.77           O  
ATOM   1187  CB  HIS A  79      -9.790  -4.459  -1.160  1.00  0.50           C  
ATOM   1188  CG  HIS A  79      -9.595  -5.945  -1.146  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79     -10.415  -6.819  -0.468  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79      -8.646  -6.707  -1.720  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79      -9.966  -8.041  -0.625  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -8.898  -7.994  -1.380  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.616  -2.735  -2.866  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -11.830  -4.921  -1.401  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.219  -4.060  -1.987  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79      -9.388  -4.061  -0.240  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79     -11.230  -6.600   0.050  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79      -7.830  -6.357  -2.338  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79     -10.405  -8.935  -0.207  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -8.348  -8.772  -1.662  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.174  -2.093  -0.106  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -12.580  -1.357   1.090  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.057  -1.533   1.357  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -14.797  -1.978   0.458  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -12.191   0.130   1.019  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.833   0.920  -0.122  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -12.352   2.371  -0.201  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -13.091   3.261  -0.621  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -11.112   2.621   0.164  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.286  -1.690  -0.992  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -12.055  -1.815   1.917  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -12.461   0.602   1.953  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -11.117   0.163   0.905  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -12.591   0.435  -1.055  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -13.904   0.919   0.012  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.554   1.875   0.465  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.797   3.544   0.125  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -14.464  -1.208   2.583  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -15.839  -1.327   3.069  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -16.213  -2.782   3.334  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -16.616  -3.501   2.413  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -16.857  -0.621   2.168  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -16.098  -3.222   4.489  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -13.791  -0.880   3.220  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -15.840  -0.837   4.033  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -16.548   0.402   2.011  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -17.829  -0.636   2.639  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -16.910  -1.131   1.217  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       3.749  -5.807  -2.882  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       3.310  -5.079  -3.769  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       4.554  -7.335  -3.238  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.562  -5.407  -1.474  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.862  -4.315  -1.117  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       2.780  -3.951   0.327  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       2.032  -2.645   0.578  1.00  1.18           C  
HETATM 1237  C6  SOO A 101       0.579  -2.722   0.153  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -0.156  -1.432   0.469  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -1.601  -1.550   0.049  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      13.958  -8.460   3.096  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      13.378  -7.921   1.840  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      14.301  -7.409   0.774  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      12.473  -9.040   1.180  1.00  1.03           O  
HETATM 1244  C28 SOO A 101      11.471  -9.797   1.988  1.00  0.95           C  
HETATM 1245  C29 SOO A 101      10.763 -10.842   1.091  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       9.892 -10.082   0.084  1.00  1.24           C  
HETATM 1247  C31 SOO A 101      11.811 -11.647   0.325  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       9.911 -11.887   1.958  1.00  1.32           C  
HETATM 1249  O33 SOO A 101      10.710 -12.367   3.031  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       8.643 -11.339   2.626  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       8.607 -11.269   3.859  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       7.622 -11.020   1.862  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       6.353 -10.537   2.358  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       5.174 -11.252   1.679  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       5.060 -11.010   0.176  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       4.737 -11.913  -0.610  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       5.330  -9.790  -0.203  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       5.284  -9.311  -1.575  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       4.888  -7.855  -1.618  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       3.968  -6.050  -0.679  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       2.434  -3.642  -1.880  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       2.272  -4.746   0.853  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       3.783  -3.851   0.713  1.00  1.33           H  
HETATM 1264  H5  SOO A 101       2.518  -1.854   0.026  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       2.071  -2.421   1.633  1.00  2.01           H  
HETATM 1266  H6  SOO A 101       0.102  -3.538   0.677  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       0.534  -2.900  -0.912  1.00  1.37           H  
HETATM 1268  H7  SOO A 101       0.291  -0.616  -0.078  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -0.111  -1.247   1.531  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -1.652  -1.737  -1.014  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -2.119  -0.630   0.276  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -2.067  -2.366   0.581  1.00  1.32           H  
HETATM 1273  H28 SOO A 101      11.987 -10.300   2.793  1.00  1.18           H  
HETATM 1274 H28A SOO A 101      10.733  -9.119   2.390  1.00  0.88           H  
HETATM 1275  H30 SOO A 101      10.511  -9.428  -0.512  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       9.147  -9.494   0.600  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       9.393 -10.784  -0.566  1.00  1.53           H  
HETATM 1278  H31 SOO A 101      12.403 -10.981  -0.286  1.00  1.77           H  
HETATM 1279 H31A SOO A 101      11.319 -12.370  -0.308  1.00  1.84           H  
HETATM 1280 H31B SOO A 101      12.454 -12.160   1.025  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       9.634 -12.729   1.339  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101      10.121 -12.146   3.771  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       7.685 -11.123   0.890  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       6.300 -10.730   3.420  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       6.285  -9.472   2.196  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       5.226 -12.315   1.856  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       4.282 -10.845   2.132  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       5.566  -9.148   0.501  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       6.239  -9.456  -2.057  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       4.532  -9.871  -2.113  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       5.702  -7.278  -1.199  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       4.007  -7.722  -1.006  1.00  0.89           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -13.952   3.054   3.094  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -14.019   3.829   1.855  1.00  1.23           C  
ATOM      3  C   ALA A   1     -12.996   4.953   1.891  1.00  1.10           C  
ATOM      4  O   ALA A   1     -12.859   5.638   2.905  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -15.418   4.382   1.653  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -14.611   2.245   3.054  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -14.227   3.668   3.894  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -12.985   2.719   3.284  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -13.787   3.172   1.029  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -15.459   4.920   0.718  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -15.658   5.053   2.464  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -16.129   3.570   1.633  1.00  1.82           H  
ATOM     13  N   ALA A   2     -12.264   5.117   0.797  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -11.217   6.125   0.673  1.00  0.71           C  
ATOM     15  C   ALA A   2     -10.851   6.252  -0.787  1.00  0.66           C  
ATOM     16  O   ALA A   2     -10.864   5.249  -1.498  1.00  0.98           O  
ATOM     17  CB  ALA A   2      -9.997   5.712   1.478  1.00  0.73           C  
ATOM     18  H   ALA A   2     -12.433   4.557   0.004  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -11.591   7.069   1.043  1.00  0.78           H  
ATOM     20  HB1 ALA A   2     -10.274   5.605   2.516  1.00  1.12           H  
ATOM     21  HB2 ALA A   2      -9.231   6.466   1.387  1.00  1.24           H  
ATOM     22  HB3 ALA A   2      -9.623   4.770   1.107  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.523   7.452  -1.229  1.00  0.50           N  
ATOM     24  CA  THR A   3     -10.232   7.715  -2.634  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.736   7.569  -2.916  1.00  0.35           C  
ATOM     26  O   THR A   3      -7.972   7.237  -2.007  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.671   9.151  -3.023  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.870  10.110  -2.307  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -12.111   9.378  -2.642  1.00  0.65           C  
ATOM     30  H   THR A   3     -10.457   8.212  -0.602  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.784   7.011  -3.239  1.00  0.55           H  
ATOM     32  HB  THR A   3     -10.555   9.291  -4.088  1.00  0.58           H  
ATOM     33  HG1 THR A   3     -10.164  10.109  -1.377  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -12.404  10.375  -2.936  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -12.175   9.288  -1.567  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -12.741   8.642  -3.117  1.00  1.23           H  
ATOM     37  N   GLN A   4      -8.306   7.884  -4.160  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.902   7.875  -4.532  1.00  0.26           C  
ATOM     39  C   GLN A   4      -6.137   8.808  -3.648  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.998   8.517  -3.278  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.729   8.242  -6.037  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -5.276   8.487  -6.537  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -4.793   9.955  -6.423  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -4.972  10.751  -7.344  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -4.169  10.307  -5.326  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.948   8.119  -4.867  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.532   6.874  -4.377  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -7.139   7.433  -6.621  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -7.313   9.128  -6.237  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.605   7.870  -5.958  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -5.221   8.186  -7.573  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -4.034   9.625  -4.632  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -3.887  11.244  -5.194  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.760   9.920  -3.305  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -6.137  10.908  -2.467  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.792  10.286  -1.120  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.627  10.282  -0.721  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -7.051  12.094  -2.254  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -6.354  13.263  -1.597  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -7.313  14.265  -1.057  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -8.155  14.790  -1.823  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -7.246  14.558   0.145  1.00  2.63           O  
ATOM     63  H   GLU A   5      -7.673  10.063  -3.640  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -5.228  11.237  -2.948  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -7.435  12.419  -3.210  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -7.874  11.793  -1.624  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -5.746  12.895  -0.785  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -5.723  13.745  -2.330  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.806   9.704  -0.455  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.603   9.069   0.846  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.610   7.936   0.751  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.777   7.769   1.624  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.894   8.527   1.482  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.895   9.559   1.980  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -9.551  10.309   0.879  1.00  1.27           C  
ATOM     76  OE1 GLU A   6     -10.412   9.737   0.206  1.00  1.82           O  
ATOM     77  OE2 GLU A   6      -9.198  11.459   0.642  1.00  1.91           O  
ATOM     78  H   GLU A   6      -7.699   9.721  -0.858  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -6.213   9.849   1.480  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.400   7.935   0.735  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.625   7.885   2.308  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -9.659   9.055   2.551  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -8.377  10.258   2.621  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.717   7.158  -0.313  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.844   6.021  -0.532  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.387   6.457  -0.673  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.585   6.137   0.171  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.318   5.168  -1.747  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.702   4.569  -1.427  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -4.314   4.053  -2.054  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.358   3.829  -2.572  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.424   7.354  -0.966  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -4.909   5.411   0.357  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.409   5.809  -2.611  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.602   3.873  -0.607  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.362   5.368  -1.125  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -3.353   4.490  -2.284  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -4.660   3.478  -2.901  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -4.220   3.406  -1.195  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -8.313   3.442  -2.246  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -6.727   3.010  -2.881  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -7.509   4.505  -3.400  1.00  1.06           H  
ATOM    103  N   VAL A   8      -3.079   7.214  -1.702  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.705   7.664  -1.979  1.00  0.28           C  
ATOM    105  C   VAL A   8      -1.120   8.460  -0.794  1.00  0.31           C  
ATOM    106  O   VAL A   8      -0.054   8.111  -0.259  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.681   8.521  -3.273  1.00  0.30           C  
ATOM    108  CG1 VAL A   8      -0.296   9.083  -3.552  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -2.142   7.678  -4.445  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.805   7.507  -2.298  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -1.099   6.784  -2.138  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -2.375   9.341  -3.160  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.009   9.706  -2.724  1.00  1.12           H  
ATOM    114 HG12 VAL A   8      -0.330   9.673  -4.456  1.00  1.02           H  
ATOM    115 HG13 VAL A   8       0.403   8.270  -3.675  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -1.482   6.831  -4.563  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -2.133   8.272  -5.347  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -3.145   7.323  -4.258  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.830   9.492  -0.370  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -1.363  10.353   0.714  1.00  0.37           C  
ATOM    121  C   ALA A   9      -1.327   9.614   2.048  1.00  0.35           C  
ATOM    122  O   ALA A   9      -0.544   9.959   2.936  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -2.228  11.600   0.821  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.702   9.678  -0.784  1.00  0.34           H  
ATOM    125  HA  ALA A   9      -0.354  10.661   0.479  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -3.234  11.317   1.094  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -2.244  12.109  -0.131  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -1.820  12.256   1.576  1.00  1.10           H  
ATOM    129  N   GLY A  10      -2.145   8.595   2.182  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.175   7.844   3.403  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.066   6.845   3.416  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.367   6.704   4.407  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.725   8.323   1.438  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -2.062   8.519   4.238  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.118   7.324   3.482  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.889   6.190   2.278  1.00  0.25           N  
ATOM    137  CA  LEU A  11       0.133   5.185   2.052  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.474   5.668   2.523  1.00  0.25           C  
ATOM    139  O   LEU A  11       2.085   5.047   3.368  1.00  0.27           O  
ATOM    140  CB  LEU A  11       0.218   4.875   0.554  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.067   3.445   0.117  1.00  0.36           C  
ATOM    142  CD1 LEU A  11       0.961   2.478   0.669  1.00  0.76           C  
ATOM    143  CD2 LEU A  11      -1.452   3.028   0.528  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.495   6.382   1.527  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.147   4.280   2.570  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.496   5.513   0.055  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       1.203   5.147   0.200  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -0.029   3.445  -0.959  1.00  0.90           H  
ATOM    149 HD11 LEU A  11       1.941   2.753   0.311  1.00  1.30           H  
ATOM    150 HD12 LEU A  11       0.725   1.476   0.342  1.00  1.32           H  
ATOM    151 HD13 LEU A  11       0.949   2.516   1.749  1.00  1.40           H  
ATOM    152 HD21 LEU A  11      -1.528   3.091   1.603  1.00  1.37           H  
ATOM    153 HD22 LEU A  11      -1.638   2.016   0.199  1.00  1.32           H  
ATOM    154 HD23 LEU A  11      -2.163   3.704   0.078  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.884   6.815   2.016  1.00  0.26           N  
ATOM    156  CA  ALA A  12       3.181   7.387   2.319  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.400   7.607   3.811  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.496   7.394   4.305  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.367   8.662   1.565  1.00  0.31           C  
ATOM    160  H   ALA A  12       1.278   7.290   1.405  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.928   6.688   1.971  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       4.367   9.012   1.770  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       2.629   9.383   1.886  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       3.264   8.456   0.511  1.00  1.07           H  
ATOM    165  N   GLU A  13       2.358   8.008   4.517  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.438   8.218   5.956  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.758   6.909   6.674  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.696   6.843   7.484  1.00  0.30           O  
ATOM    169  CB  GLU A  13       1.137   8.818   6.488  1.00  0.38           C  
ATOM    170  CG  GLU A  13       0.900  10.263   6.075  1.00  0.52           C  
ATOM    171  CD  GLU A  13       1.954  11.192   6.633  1.00  0.98           C  
ATOM    172  OE1 GLU A  13       2.249  11.138   7.847  1.00  1.14           O  
ATOM    173  OE2 GLU A  13       2.537  11.969   5.850  1.00  1.77           O  
ATOM    174  H   GLU A  13       1.506   8.151   4.054  1.00  0.27           H  
ATOM    175  HA  GLU A  13       3.245   8.913   6.137  1.00  0.35           H  
ATOM    176  HB2 GLU A  13       0.311   8.224   6.126  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       1.153   8.770   7.567  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       0.917  10.325   4.996  1.00  0.87           H  
ATOM    179  HG3 GLU A  13      -0.069  10.574   6.438  1.00  0.91           H  
ATOM    180  N   ILE A  14       2.010   5.866   6.339  1.00  0.22           N  
ATOM    181  CA  ILE A  14       2.225   4.545   6.919  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.583   3.981   6.441  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.365   3.429   7.232  1.00  0.22           O  
ATOM    184  CB  ILE A  14       1.055   3.534   6.576  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.265   3.859   7.317  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.452   2.109   6.878  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.994   5.090   6.857  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.298   5.997   5.673  1.00  0.25           H  
ATOM    189  HA  ILE A  14       2.278   4.676   7.991  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.876   3.597   5.513  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -0.944   3.027   7.197  1.00  0.44           H  
ATOM    192 HG13 ILE A  14      -0.046   3.972   8.369  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       1.685   2.016   7.928  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       2.320   1.847   6.292  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       0.636   1.446   6.630  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -1.918   5.195   7.406  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -1.197   5.001   5.798  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -0.372   5.957   7.025  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.865   4.157   5.161  1.00  0.19           N  
ATOM    200  CA  VAL A  15       5.104   3.706   4.559  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.321   4.348   5.225  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.331   3.690   5.446  1.00  0.25           O  
ATOM    203  CB  VAL A  15       5.125   3.925   3.007  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.499   3.659   2.429  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       4.134   2.993   2.337  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.197   4.611   4.595  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.145   2.647   4.744  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.834   4.941   2.786  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       6.476   3.818   1.362  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       6.792   2.643   2.645  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       7.204   4.342   2.879  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       4.395   1.968   2.555  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       4.156   3.152   1.269  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       3.141   3.198   2.709  1.00  1.05           H  
ATOM    215  N   ASN A  16       6.200   5.591   5.598  1.00  0.21           N  
ATOM    216  CA  ASN A  16       7.302   6.320   6.205  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.620   5.817   7.611  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.775   5.762   8.004  1.00  0.40           O  
ATOM    219  CB  ASN A  16       7.002   7.805   6.231  1.00  0.26           C  
ATOM    220  CG  ASN A  16       8.203   8.649   6.588  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       8.438   8.985   7.755  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.982   8.982   5.588  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.352   6.063   5.437  1.00  0.23           H  
ATOM    224  HA  ASN A  16       8.172   6.159   5.584  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.658   8.109   5.253  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       6.222   7.994   6.954  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.727   8.646   4.698  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       9.762   9.557   5.734  1.00  0.44           H  
ATOM    229  N   GLU A  17       6.612   5.425   8.353  1.00  0.31           N  
ATOM    230  CA  GLU A  17       6.849   4.947   9.705  1.00  0.40           C  
ATOM    231  C   GLU A  17       7.261   3.469   9.735  1.00  0.41           C  
ATOM    232  O   GLU A  17       8.150   3.077  10.496  1.00  0.52           O  
ATOM    233  CB  GLU A  17       5.655   5.238  10.632  1.00  0.58           C  
ATOM    234  CG  GLU A  17       4.316   4.720  10.141  1.00  0.67           C  
ATOM    235  CD  GLU A  17       3.196   5.031  11.094  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       2.780   6.202  11.186  1.00  1.86           O  
ATOM    237  OE2 GLU A  17       2.717   4.118  11.792  1.00  1.66           O  
ATOM    238  H   GLU A  17       5.698   5.466   7.997  1.00  0.32           H  
ATOM    239  HA  GLU A  17       7.700   5.509  10.063  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       5.849   4.786  11.594  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       5.576   6.306  10.765  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       4.094   5.175   9.186  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       4.383   3.650  10.021  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.646   2.661   8.899  1.00  0.37           N  
ATOM    245  CA  ILE A  18       6.940   1.239   8.879  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.187   0.926   8.051  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.103   0.274   8.538  1.00  0.48           O  
ATOM    248  CB  ILE A  18       5.713   0.431   8.396  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       4.551   0.719   9.359  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       6.033  -1.072   8.366  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       3.271  -0.009   9.054  1.00  0.66           C  
ATOM    252  H   ILE A  18       5.960   3.027   8.298  1.00  0.35           H  
ATOM    253  HA  ILE A  18       7.149   0.938   9.896  1.00  0.53           H  
ATOM    254  HB  ILE A  18       5.433   0.759   7.407  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       4.848   0.449  10.362  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       4.354   1.781   9.324  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       5.164  -1.616   8.025  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       6.299  -1.403   9.359  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       6.859  -1.248   7.693  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       2.524   0.255   9.787  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       3.447  -1.074   9.084  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       2.924   0.270   8.070  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.234   1.400   6.823  1.00  0.43           N  
ATOM    264  CA  ALA A  19       9.377   1.124   5.958  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.430   2.228   6.072  1.00  0.63           C  
ATOM    266  O   ALA A  19      11.623   1.952   6.193  1.00  0.92           O  
ATOM    267  CB  ALA A  19       8.927   0.949   4.513  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.507   1.967   6.488  1.00  0.40           H  
ATOM    269  HA  ALA A  19       9.818   0.198   6.295  1.00  0.71           H  
ATOM    270  HB1 ALA A  19       8.499   1.873   4.154  1.00  1.25           H  
ATOM    271  HB2 ALA A  19       8.187   0.163   4.457  1.00  1.21           H  
ATOM    272  HB3 ALA A  19       9.776   0.684   3.901  1.00  1.17           H  
ATOM    273  N   GLY A  20       9.981   3.471   6.052  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.897   4.597   6.154  1.00  0.53           C  
ATOM    275  C   GLY A  20      10.992   5.389   4.867  1.00  0.51           C  
ATOM    276  O   GLY A  20      11.796   6.310   4.756  1.00  0.73           O  
ATOM    277  H   GLY A  20       9.013   3.620   5.982  1.00  0.42           H  
ATOM    278  HA2 GLY A  20      10.553   5.253   6.940  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.879   4.228   6.411  1.00  0.66           H  
ATOM    280  N   ILE A  21      10.156   5.052   3.911  1.00  0.37           N  
ATOM    281  CA  ILE A  21      10.190   5.688   2.597  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.540   7.081   2.632  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.500   7.270   3.278  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.523   4.772   1.519  1.00  0.35           C  
ATOM    285  CG1 ILE A  21      10.275   3.438   1.427  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.427   5.439   0.142  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.753   3.584   1.119  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.487   4.362   4.091  1.00  0.42           H  
ATOM    289  HA  ILE A  21      11.231   5.816   2.339  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.516   4.564   1.848  1.00  0.33           H  
ATOM    291 HG12 ILE A  21      10.188   2.920   2.371  1.00  0.46           H  
ATOM    292 HG13 ILE A  21       9.829   2.833   0.650  1.00  0.45           H  
ATOM    293 HG21 ILE A  21      10.419   5.688  -0.205  1.00  1.05           H  
ATOM    294 HG22 ILE A  21       8.835   6.340   0.221  1.00  0.92           H  
ATOM    295 HG23 ILE A  21       8.958   4.761  -0.556  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      12.210   2.607   1.067  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      12.227   4.165   1.897  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      11.873   4.088   0.171  1.00  1.19           H  
ATOM    299  N   PRO A  22      10.208   8.084   1.991  1.00  0.32           N  
ATOM    300  CA  PRO A  22       9.736   9.474   1.886  1.00  0.34           C  
ATOM    301  C   PRO A  22       8.231   9.616   1.616  1.00  0.33           C  
ATOM    302  O   PRO A  22       7.676   9.007   0.685  1.00  0.33           O  
ATOM    303  CB  PRO A  22      10.526  10.013   0.705  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.820   9.291   0.760  1.00  0.44           C  
ATOM    305  CD  PRO A  22      11.531   7.930   1.337  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.993  10.042   2.768  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.994   9.807  -0.213  1.00  0.43           H  
ATOM    308  HB3 PRO A  22      10.665  11.079   0.818  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      12.226   9.194  -0.237  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      12.511   9.826   1.394  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      11.482   7.193   0.550  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      12.286   7.660   2.059  1.00  0.44           H  
ATOM    313  N   VAL A  23       7.600  10.485   2.387  1.00  0.36           N  
ATOM    314  CA  VAL A  23       6.147  10.725   2.346  1.00  0.40           C  
ATOM    315  C   VAL A  23       5.684  11.479   1.096  1.00  0.45           C  
ATOM    316  O   VAL A  23       4.526  11.887   1.003  1.00  0.64           O  
ATOM    317  CB  VAL A  23       5.669  11.523   3.576  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       5.848  10.733   4.844  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       6.422  12.843   3.653  1.00  0.49           C  
ATOM    320  H   VAL A  23       8.150  10.995   3.030  1.00  0.39           H  
ATOM    321  HA  VAL A  23       5.656   9.763   2.370  1.00  0.40           H  
ATOM    322  HB  VAL A  23       4.620  11.744   3.463  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       5.509  11.319   5.685  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       6.893  10.491   4.971  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       5.272   9.821   4.786  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       6.212  13.412   2.759  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       7.478  12.618   3.672  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       6.133  13.397   4.534  1.00  1.05           H  
ATOM    329  N   GLU A  24       6.550  11.624   0.145  1.00  0.44           N  
ATOM    330  CA  GLU A  24       6.241  12.348  -1.066  1.00  0.53           C  
ATOM    331  C   GLU A  24       6.603  11.494  -2.260  1.00  0.46           C  
ATOM    332  O   GLU A  24       6.378  11.872  -3.399  1.00  0.57           O  
ATOM    333  CB  GLU A  24       7.090  13.609  -1.121  1.00  0.69           C  
ATOM    334  CG  GLU A  24       6.996  14.510   0.093  1.00  1.50           C  
ATOM    335  CD  GLU A  24       7.937  15.674  -0.012  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       7.562  16.716  -0.603  1.00  2.16           O  
ATOM    337  OE2 GLU A  24       9.062  15.579   0.500  1.00  2.19           O  
ATOM    338  H   GLU A  24       7.442  11.239   0.265  1.00  0.51           H  
ATOM    339  HA  GLU A  24       5.197  12.623  -1.080  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       8.125  13.321  -1.236  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       6.797  14.181  -1.989  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       5.985  14.885   0.172  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       7.243  13.938   0.974  1.00  2.07           H  
ATOM    344  N   ASP A  25       7.129  10.326  -1.985  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.727   9.507  -3.022  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.891   8.257  -3.314  1.00  0.23           C  
ATOM    347  O   ASP A  25       7.200   7.473  -4.192  1.00  0.29           O  
ATOM    348  CB  ASP A  25       9.154   9.161  -2.574  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.988   8.439  -3.618  1.00  0.48           C  
ATOM    350  OD1 ASP A  25      10.194   8.978  -4.721  1.00  0.62           O  
ATOM    351  OD2 ASP A  25      10.396   7.293  -3.372  1.00  0.58           O  
ATOM    352  H   ASP A  25       7.118   9.977  -1.068  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.792  10.103  -3.921  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       9.648  10.093  -2.336  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       9.099   8.577  -1.667  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.787   8.119  -2.625  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.937   6.966  -2.786  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.830   7.343  -3.766  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.709   7.655  -3.386  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.355   6.500  -1.415  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.530   5.233  -1.557  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.480   6.278  -0.409  1.00  0.63           C  
ATOM    363  H   VAL A  26       5.478   8.828  -2.031  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.533   6.175  -3.220  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.714   7.279  -1.034  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       4.152   4.440  -1.948  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       2.710   5.414  -2.237  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       3.142   4.943  -0.592  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       5.063   5.958   0.534  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       6.025   7.200  -0.269  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       6.151   5.519  -0.783  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.219   7.448  -5.012  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.340   7.886  -6.074  1.00  0.35           C  
ATOM    374  C   LYS A  27       2.852   6.709  -6.905  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.440   5.634  -6.850  1.00  0.30           O  
ATOM    376  CB  LYS A  27       4.063   8.905  -6.934  1.00  0.57           C  
ATOM    377  CG  LYS A  27       4.458  10.151  -6.172  1.00  0.75           C  
ATOM    378  CD  LYS A  27       5.208  11.128  -7.049  1.00  1.44           C  
ATOM    379  CE  LYS A  27       5.483  12.415  -6.305  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       4.228  13.104  -5.917  1.00  2.58           N  
ATOM    381  H   LYS A  27       5.148   7.212  -5.220  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.487   8.365  -5.617  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       4.952   8.459  -7.356  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       3.397   9.203  -7.725  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       3.567  10.633  -5.799  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       5.090   9.867  -5.344  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       6.146  10.684  -7.350  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       4.611  11.346  -7.923  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       6.047  12.187  -5.414  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       6.060  13.069  -6.942  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       3.699  13.386  -6.770  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       4.421  13.951  -5.339  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       3.601  12.500  -5.343  1.00  2.93           H  
ATOM    394  N   LEU A  28       1.793   6.923  -7.694  1.00  0.32           N  
ATOM    395  CA  LEU A  28       1.109   5.860  -8.466  1.00  0.34           C  
ATOM    396  C   LEU A  28       2.051   5.040  -9.357  1.00  0.38           C  
ATOM    397  O   LEU A  28       1.859   3.830  -9.538  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -0.062   6.441  -9.287  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -1.219   7.047  -8.465  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -2.299   7.614  -9.367  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -1.816   6.007  -7.544  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.461   7.844  -7.779  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.690   5.185  -7.734  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.331   7.214  -9.932  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.466   5.652  -9.902  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -0.836   7.853  -7.857  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -1.891   8.409  -9.972  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -3.108   7.988  -8.755  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -2.671   6.825 -10.002  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -2.187   5.176  -8.126  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -2.629   6.450  -6.987  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -1.064   5.660  -6.853  1.00  1.33           H  
ATOM    413  N   ASP A  29       3.079   5.674  -9.867  1.00  0.39           N  
ATOM    414  CA  ASP A  29       4.053   5.011 -10.739  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.241   4.457  -9.948  1.00  0.40           C  
ATOM    416  O   ASP A  29       6.287   4.147 -10.512  1.00  0.59           O  
ATOM    417  CB  ASP A  29       4.540   5.966 -11.849  1.00  0.71           C  
ATOM    418  CG  ASP A  29       5.143   7.251 -11.323  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       4.372   8.159 -10.952  1.00  2.39           O  
ATOM    420  OD2 ASP A  29       6.383   7.392 -11.292  1.00  2.04           O  
ATOM    421  H   ASP A  29       3.207   6.626  -9.657  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.545   4.179 -11.203  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       5.295   5.463 -12.436  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       3.706   6.213 -12.489  1.00  1.17           H  
ATOM    425  N   LYS A  30       5.070   4.289  -8.662  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.103   3.755  -7.821  1.00  0.33           C  
ATOM    427  C   LYS A  30       5.735   2.374  -7.379  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.623   2.132  -6.855  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.351   4.644  -6.612  1.00  0.32           C  
ATOM    430  CG  LYS A  30       6.953   5.951  -6.946  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.435   5.770  -7.088  1.00  0.45           C  
ATOM    432  CE  LYS A  30       9.034   6.974  -7.660  1.00  1.48           C  
ATOM    433  NZ  LYS A  30      10.505   6.887  -7.767  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.214   4.501  -8.227  1.00  0.41           H  
ATOM    435  HA  LYS A  30       7.010   3.701  -8.405  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.478   4.791  -5.996  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.128   4.150  -6.053  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       6.539   6.310  -7.877  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       6.759   6.654  -6.149  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       8.867   5.585  -6.116  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.628   4.929  -7.739  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       8.569   6.861  -8.624  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       8.688   7.862  -7.150  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30      10.801   6.193  -8.486  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30      10.904   6.581  -6.852  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30      10.927   7.811  -7.995  1.00  2.30           H  
ATOM    447  N   SER A  31       6.612   1.472  -7.627  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.435   0.123  -7.239  1.00  0.36           C  
ATOM    449  C   SER A  31       7.038  -0.104  -5.874  1.00  0.36           C  
ATOM    450  O   SER A  31       8.153   0.366  -5.582  1.00  0.38           O  
ATOM    451  CB  SER A  31       7.076  -0.827  -8.265  1.00  0.40           C  
ATOM    452  OG  SER A  31       6.901  -2.187  -7.888  1.00  1.23           O  
ATOM    453  H   SER A  31       7.438   1.722  -8.114  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.376  -0.083  -7.202  1.00  0.37           H  
ATOM    455  HB2 SER A  31       6.616  -0.673  -9.230  1.00  0.94           H  
ATOM    456  HB3 SER A  31       8.134  -0.617  -8.333  1.00  0.86           H  
ATOM    457  HG  SER A  31       6.028  -2.279  -7.482  1.00  1.73           H  
ATOM    458  N   PHE A  32       6.292  -0.798  -5.040  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.757  -1.202  -3.729  1.00  0.45           C  
ATOM    460  C   PHE A  32       8.002  -2.044  -3.884  1.00  0.56           C  
ATOM    461  O   PHE A  32       9.084  -1.641  -3.498  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.705  -2.047  -3.000  1.00  0.44           C  
ATOM    463  CG  PHE A  32       4.437  -1.346  -2.651  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       4.318  -0.679  -1.450  1.00  0.52           C  
ATOM    465  CD2 PHE A  32       3.358  -1.371  -3.510  1.00  0.47           C  
ATOM    466  CE1 PHE A  32       3.148  -0.045  -1.110  1.00  0.55           C  
ATOM    467  CE2 PHE A  32       2.182  -0.740  -3.177  1.00  0.54           C  
ATOM    468  CZ  PHE A  32       2.078  -0.076  -1.975  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.391  -1.050  -5.340  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.975  -0.321  -3.144  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       5.442  -2.887  -3.623  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       6.141  -2.421  -2.086  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       5.158  -0.665  -0.771  1.00  0.64           H  
ATOM    474  HD2 PHE A  32       3.445  -1.899  -4.447  1.00  0.54           H  
ATOM    475  HE1 PHE A  32       3.067   0.474  -0.165  1.00  0.67           H  
ATOM    476  HE2 PHE A  32       1.344  -0.765  -3.857  1.00  0.66           H  
ATOM    477  HZ  PHE A  32       1.155   0.422  -1.714  1.00  0.62           H  
ATOM    478  N   THR A  33       7.838  -3.164  -4.529  1.00  0.65           N  
ATOM    479  CA  THR A  33       8.866  -4.156  -4.699  1.00  0.77           C  
ATOM    480  C   THR A  33       9.845  -3.803  -5.843  1.00  0.81           C  
ATOM    481  O   THR A  33      10.147  -4.661  -6.677  1.00  1.03           O  
ATOM    482  CB  THR A  33       8.169  -5.470  -5.045  1.00  0.96           C  
ATOM    483  OG1 THR A  33       6.777  -5.357  -4.649  1.00  1.55           O  
ATOM    484  CG2 THR A  33       8.817  -6.632  -4.303  1.00  1.34           C  
ATOM    485  H   THR A  33       6.968  -3.414  -4.910  1.00  0.99           H  
ATOM    486  HA  THR A  33       9.397  -4.302  -3.771  1.00  0.82           H  
ATOM    487  HB  THR A  33       8.230  -5.633  -6.112  1.00  1.44           H  
ATOM    488  HG1 THR A  33       6.622  -5.853  -3.835  1.00  1.83           H  
ATOM    489 HG21 THR A  33       9.858  -6.698  -4.582  1.00  1.92           H  
ATOM    490 HG22 THR A  33       8.313  -7.552  -4.564  1.00  1.88           H  
ATOM    491 HG23 THR A  33       8.739  -6.468  -3.238  1.00  1.68           H  
ATOM    492  N   ASP A  34      10.365  -2.569  -5.851  1.00  0.71           N  
ATOM    493  CA  ASP A  34      11.340  -2.150  -6.874  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.817  -0.723  -6.669  1.00  0.79           C  
ATOM    495  O   ASP A  34      13.009  -0.478  -6.490  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.790  -2.290  -8.302  1.00  0.76           C  
ATOM    497  CG  ASP A  34      11.841  -1.995  -9.341  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      12.733  -2.846  -9.570  1.00  0.99           O  
ATOM    499  OD2 ASP A  34      11.803  -0.925  -9.962  1.00  1.29           O  
ATOM    500  H   ASP A  34      10.120  -1.961  -5.119  1.00  0.69           H  
ATOM    501  HA  ASP A  34      12.195  -2.801  -6.777  1.00  0.86           H  
ATOM    502  HB2 ASP A  34      10.434  -3.299  -8.449  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       9.970  -1.600  -8.435  1.00  0.80           H  
ATOM    504  N   ASP A  35      10.890   0.224  -6.687  1.00  0.62           N  
ATOM    505  CA  ASP A  35      11.256   1.641  -6.625  1.00  0.68           C  
ATOM    506  C   ASP A  35      11.401   2.097  -5.197  1.00  0.67           C  
ATOM    507  O   ASP A  35      12.305   2.865  -4.859  1.00  0.84           O  
ATOM    508  CB  ASP A  35      10.189   2.541  -7.293  1.00  0.70           C  
ATOM    509  CG  ASP A  35       9.897   2.231  -8.744  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      10.652   2.660  -9.632  1.00  1.71           O  
ATOM    511  OD2 ASP A  35       8.894   1.575  -9.016  1.00  1.63           O  
ATOM    512  H   ASP A  35       9.940  -0.012  -6.738  1.00  0.55           H  
ATOM    513  HA  ASP A  35      12.192   1.779  -7.144  1.00  0.78           H  
ATOM    514  HB2 ASP A  35       9.261   2.442  -6.749  1.00  1.21           H  
ATOM    515  HB3 ASP A  35      10.516   3.569  -7.222  1.00  0.94           H  
ATOM    516  N   LEU A  36      10.509   1.631  -4.362  1.00  0.57           N  
ATOM    517  CA  LEU A  36      10.444   2.099  -2.993  1.00  0.60           C  
ATOM    518  C   LEU A  36      11.162   1.181  -2.022  1.00  0.64           C  
ATOM    519  O   LEU A  36      12.099   1.598  -1.343  1.00  0.89           O  
ATOM    520  CB  LEU A  36       8.972   2.214  -2.558  1.00  0.55           C  
ATOM    521  CG  LEU A  36       8.062   3.063  -3.445  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       6.650   3.099  -2.888  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       8.616   4.462  -3.597  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.864   0.965  -4.687  1.00  0.52           H  
ATOM    525  HA  LEU A  36      10.872   3.088  -2.945  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       8.560   1.217  -2.516  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       8.952   2.629  -1.561  1.00  0.61           H  
ATOM    528  HG  LEU A  36       8.014   2.608  -4.424  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       6.255   2.095  -2.843  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       6.025   3.702  -3.529  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       6.663   3.525  -1.896  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       9.587   4.391  -4.066  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       8.711   4.926  -2.626  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       7.957   5.045  -4.223  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.743  -0.071  -2.031  1.00  0.55           N  
ATOM    536  CA  ASP A  37      11.051  -1.087  -1.020  1.00  0.58           C  
ATOM    537  C   ASP A  37      10.182  -0.855   0.182  1.00  0.58           C  
ATOM    538  O   ASP A  37      10.274   0.168   0.860  1.00  0.64           O  
ATOM    539  CB  ASP A  37      12.533  -1.238  -0.607  1.00  0.69           C  
ATOM    540  CG  ASP A  37      12.683  -2.279   0.501  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      12.554  -3.481   0.226  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      12.890  -1.909   1.669  1.00  2.15           O  
ATOM    543  H   ASP A  37      10.168  -0.379  -2.766  1.00  0.60           H  
ATOM    544  HA  ASP A  37      10.696  -2.013  -1.453  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      13.115  -1.551  -1.461  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      12.902  -0.291  -0.241  1.00  1.05           H  
ATOM    547  N   VAL A  38       9.324  -1.781   0.433  1.00  0.60           N  
ATOM    548  CA  VAL A  38       8.375  -1.673   1.509  1.00  0.69           C  
ATOM    549  C   VAL A  38       8.753  -2.698   2.580  1.00  0.67           C  
ATOM    550  O   VAL A  38       7.952  -3.147   3.406  1.00  0.67           O  
ATOM    551  CB  VAL A  38       6.934  -1.852   0.952  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       6.738  -3.223   0.325  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       5.851  -1.513   1.974  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.349  -2.602  -0.115  1.00  0.62           H  
ATOM    555  HA  VAL A  38       8.476  -0.692   1.952  1.00  0.75           H  
ATOM    556  HB  VAL A  38       6.859  -1.150   0.134  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       6.908  -3.986   1.070  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       7.439  -3.351  -0.487  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       5.730  -3.308  -0.053  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       5.957  -0.484   2.284  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       5.955  -2.160   2.833  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       4.878  -1.658   1.529  1.00  1.62           H  
ATOM    563  N   ASP A  39      10.042  -3.015   2.546  1.00  0.71           N  
ATOM    564  CA  ASP A  39      10.749  -3.957   3.430  1.00  0.77           C  
ATOM    565  C   ASP A  39      10.233  -5.395   3.279  1.00  0.80           C  
ATOM    566  O   ASP A  39      10.663  -6.309   3.985  1.00  1.11           O  
ATOM    567  CB  ASP A  39      10.740  -3.489   4.881  1.00  0.82           C  
ATOM    568  CG  ASP A  39      11.842  -4.136   5.689  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      13.004  -4.122   5.264  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      11.527  -4.738   6.751  1.00  1.11           O  
ATOM    571  H   ASP A  39      10.589  -2.561   1.869  1.00  0.76           H  
ATOM    572  HA  ASP A  39      11.770  -3.965   3.076  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      10.861  -2.416   4.915  1.00  0.87           H  
ATOM    574  HB3 ASP A  39       9.786  -3.763   5.307  1.00  0.79           H  
ATOM    575  N   SER A  40       9.320  -5.551   2.317  1.00  0.71           N  
ATOM    576  CA  SER A  40       8.678  -6.793   1.866  1.00  0.76           C  
ATOM    577  C   SER A  40       7.934  -7.609   2.953  1.00  0.71           C  
ATOM    578  O   SER A  40       6.747  -7.923   2.797  1.00  0.86           O  
ATOM    579  CB  SER A  40       9.624  -7.629   1.025  1.00  0.96           C  
ATOM    580  OG  SER A  40      10.847  -7.904   1.758  1.00  0.97           O  
ATOM    581  H   SER A  40       9.077  -4.716   1.869  1.00  0.81           H  
ATOM    582  HA  SER A  40       7.894  -6.446   1.208  1.00  0.79           H  
ATOM    583  HB2 SER A  40       9.145  -8.559   0.761  1.00  1.36           H  
ATOM    584  HB3 SER A  40       9.878  -7.086   0.127  1.00  1.25           H  
ATOM    585  N   LEU A  41       8.603  -7.945   4.021  1.00  0.68           N  
ATOM    586  CA  LEU A  41       7.978  -8.666   5.104  1.00  0.66           C  
ATOM    587  C   LEU A  41       7.176  -7.718   5.987  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.070  -8.045   6.422  1.00  0.57           O  
ATOM    589  CB  LEU A  41       8.995  -9.550   5.890  1.00  0.78           C  
ATOM    590  CG  LEU A  41      10.286  -8.898   6.444  1.00  0.84           C  
ATOM    591  CD1 LEU A  41      10.011  -7.982   7.631  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      11.291  -9.975   6.824  1.00  1.04           C  
ATOM    593  H   LEU A  41       9.550  -7.679   4.064  1.00  0.75           H  
ATOM    594  HA  LEU A  41       7.254  -9.313   4.628  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       8.471  -9.977   6.732  1.00  0.80           H  
ATOM    596  HB3 LEU A  41       9.286 -10.363   5.239  1.00  0.90           H  
ATOM    597  HG  LEU A  41      10.731  -8.293   5.667  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       9.289  -7.230   7.333  1.00  1.20           H  
ATOM    599 HD12 LEU A  41      10.924  -7.494   7.938  1.00  1.14           H  
ATOM    600 HD13 LEU A  41       9.606  -8.556   8.450  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      11.533 -10.563   5.951  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      10.864 -10.616   7.581  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      12.189  -9.513   7.207  1.00  1.57           H  
ATOM    604  N   SER A  42       7.705  -6.515   6.177  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.045  -5.494   6.966  1.00  0.53           C  
ATOM    606  C   SER A  42       5.925  -4.848   6.196  1.00  0.49           C  
ATOM    607  O   SER A  42       5.108  -4.112   6.756  1.00  0.53           O  
ATOM    608  CB  SER A  42       8.027  -4.452   7.486  1.00  0.64           C  
ATOM    609  OG  SER A  42       8.901  -5.028   8.431  1.00  1.07           O  
ATOM    610  H   SER A  42       8.593  -6.307   5.812  1.00  0.59           H  
ATOM    611  HA  SER A  42       6.627  -6.025   7.808  1.00  0.54           H  
ATOM    612  HB2 SER A  42       8.607  -4.061   6.664  1.00  1.13           H  
ATOM    613  HB3 SER A  42       7.478  -3.653   7.961  1.00  1.05           H  
ATOM    614  HG  SER A  42       8.792  -4.522   9.250  1.00  1.54           H  
ATOM    615  N   MET A  43       5.903  -5.115   4.901  1.00  0.46           N  
ATOM    616  CA  MET A  43       4.878  -4.611   4.013  1.00  0.44           C  
ATOM    617  C   MET A  43       3.504  -4.940   4.541  1.00  0.40           C  
ATOM    618  O   MET A  43       2.603  -4.112   4.528  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.050  -5.191   2.610  1.00  0.50           C  
ATOM    620  CG  MET A  43       3.918  -4.860   1.655  1.00  1.15           C  
ATOM    621  SD  MET A  43       2.460  -5.910   1.825  1.00  1.39           S  
ATOM    622  CE  MET A  43       3.106  -7.452   1.281  1.00  0.55           C  
ATOM    623  H   MET A  43       6.621  -5.676   4.541  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.031  -3.546   3.970  1.00  0.50           H  
ATOM    625  HB2 MET A  43       5.964  -4.809   2.178  1.00  0.92           H  
ATOM    626  HB3 MET A  43       5.122  -6.266   2.685  1.00  1.14           H  
ATOM    627  HG2 MET A  43       3.609  -3.855   1.896  1.00  1.63           H  
ATOM    628  HG3 MET A  43       4.287  -4.915   0.642  1.00  1.71           H  
ATOM    629  HE1 MET A  43       3.457  -7.322   0.266  1.00  1.27           H  
ATOM    630  HE2 MET A  43       2.340  -8.212   1.316  1.00  1.18           H  
ATOM    631  HE3 MET A  43       3.942  -7.733   1.906  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.377  -6.158   5.003  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.145  -6.678   5.558  1.00  0.38           C  
ATOM    634  C   VAL A  44       1.601  -5.746   6.661  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.403  -5.482   6.726  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.349  -8.120   6.104  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       1.061  -8.684   6.687  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       2.861  -9.029   4.997  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.172  -6.724   4.925  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.456  -6.717   4.728  1.00  0.38           H  
ATOM    641  HB  VAL A  44       3.093  -8.090   6.886  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       1.238  -9.680   7.061  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       0.303  -8.719   5.917  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       0.724  -8.050   7.494  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       3.003 -10.026   5.385  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       3.802  -8.642   4.636  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       2.140  -9.051   4.191  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.499  -5.208   7.479  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.111  -4.302   8.544  1.00  0.36           C  
ATOM    650  C   GLU A  45       1.605  -2.976   7.965  1.00  0.33           C  
ATOM    651  O   GLU A  45       0.651  -2.381   8.500  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.250  -4.082   9.531  1.00  0.39           C  
ATOM    653  CG  GLU A  45       3.730  -5.367  10.174  1.00  0.47           C  
ATOM    654  CD  GLU A  45       4.709  -5.128  11.292  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       4.283  -4.831  12.425  1.00  0.66           O  
ATOM    656  OE2 GLU A  45       5.931  -5.229  11.068  1.00  0.69           O  
ATOM    657  H   GLU A  45       3.450  -5.410   7.351  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.287  -4.780   9.053  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.081  -3.627   9.012  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       2.912  -3.416  10.313  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       2.874  -5.915  10.541  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.213  -5.958   9.411  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.254  -2.512   6.882  1.00  0.29           N  
ATOM    664  CA  VAL A  46       1.781  -1.345   6.120  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.325  -1.577   5.714  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.532  -0.719   5.941  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.646  -1.109   4.837  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       2.117   0.062   4.002  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       4.100  -0.871   5.209  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.089  -2.949   6.603  1.00  0.32           H  
ATOM    671  HA  VAL A  46       1.839  -0.476   6.760  1.00  0.33           H  
ATOM    672  HB  VAL A  46       2.594  -2.002   4.229  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       2.736   0.198   3.128  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       2.128   0.967   4.593  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       1.102  -0.143   3.693  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       4.171  -0.001   5.845  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       4.682  -0.713   4.313  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       4.481  -1.733   5.738  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.060  -2.748   5.139  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -1.290  -3.142   4.731  1.00  0.28           C  
ATOM    681  C   VAL A  47      -2.260  -3.051   5.906  1.00  0.25           C  
ATOM    682  O   VAL A  47      -3.287  -2.440   5.776  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -1.322  -4.570   4.136  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.731  -4.949   3.693  1.00  0.35           C  
ATOM    685  CG2 VAL A  47      -0.385  -4.658   2.969  1.00  0.42           C  
ATOM    686  H   VAL A  47       0.811  -3.362   4.976  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.610  -2.443   3.973  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.995  -5.269   4.892  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -3.071  -4.256   2.937  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -3.397  -4.905   4.542  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -2.727  -5.950   3.287  1.00  1.09           H  
ATOM    692 HG21 VAL A  47       0.619  -4.428   3.294  1.00  1.04           H  
ATOM    693 HG22 VAL A  47      -0.689  -3.952   2.210  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.409  -5.657   2.562  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.903  -3.643   7.049  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.753  -3.607   8.272  1.00  0.28           C  
ATOM    697  C   VAL A  48      -3.186  -2.166   8.615  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.367  -1.897   8.887  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -2.004  -4.204   9.498  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -2.879  -4.181  10.750  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -1.555  -5.616   9.210  1.00  0.76           C  
ATOM    702  H   VAL A  48      -1.053  -4.136   7.062  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.636  -4.199   8.081  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -1.129  -3.599   9.686  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -3.154  -3.160  10.976  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -2.330  -4.597  11.582  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -3.770  -4.764  10.578  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -1.040  -6.015  10.071  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -0.890  -5.611   8.359  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -2.418  -6.226   8.990  1.00  1.36           H  
ATOM    711  N   ALA A  49      -2.239  -1.252   8.569  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.492   0.140   8.895  1.00  0.26           C  
ATOM    713  C   ALA A  49      -3.268   0.819   7.777  1.00  0.26           C  
ATOM    714  O   ALA A  49      -4.050   1.727   8.014  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -1.199   0.869   9.176  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.346  -1.535   8.282  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -3.100   0.157   9.788  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -1.429   1.881   9.474  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.587   0.881   8.287  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -0.672   0.370   9.976  1.00  0.96           H  
ATOM    721  N   ALA A  50      -3.053   0.366   6.561  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.797   0.850   5.417  1.00  0.35           C  
ATOM    723  C   ALA A  50      -5.246   0.379   5.529  1.00  0.37           C  
ATOM    724  O   ALA A  50      -6.187   1.119   5.216  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -3.166   0.352   4.127  1.00  0.41           C  
ATOM    726  H   ALA A  50      -2.355  -0.312   6.422  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -3.775   1.930   5.431  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -3.158  -0.728   4.129  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -2.154   0.722   4.049  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -3.747   0.701   3.286  1.00  1.22           H  
ATOM    731  N   GLU A  51      -5.414  -0.847   6.015  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.723  -1.422   6.260  1.00  0.50           C  
ATOM    733  C   GLU A  51      -7.462  -0.601   7.296  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.673  -0.470   7.253  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.628  -2.886   6.700  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -6.011  -3.821   5.675  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -5.983  -5.243   6.155  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -5.054  -5.610   6.896  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -6.869  -6.030   5.799  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.614  -1.396   6.183  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -7.253  -1.367   5.323  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -6.039  -2.945   7.603  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.626  -3.239   6.913  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.573  -3.780   4.752  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -4.996  -3.503   5.485  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.713  -0.036   8.207  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -7.248   0.846   9.202  1.00  0.38           C  
ATOM    748  C   GLU A  52      -7.640   2.178   8.521  1.00  0.37           C  
ATOM    749  O   GLU A  52      -8.800   2.582   8.525  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -6.177   1.091  10.274  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -6.639   1.882  11.480  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -7.668   1.143  12.287  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -7.284   0.240  13.066  1.00  1.73           O  
ATOM    754  OE2 GLU A  52      -8.866   1.465  12.192  1.00  2.49           O  
ATOM    755  H   GLU A  52      -5.756  -0.247   8.208  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -8.103   0.369   9.652  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.816   0.135  10.624  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -5.353   1.620   9.817  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -5.787   2.087  12.111  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -7.068   2.812  11.140  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.655   2.775   7.862  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.743   4.087   7.211  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.881   4.212   6.174  1.00  0.36           C  
ATOM    764  O   ARG A  53      -8.547   5.254   6.100  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -5.398   4.406   6.541  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -5.290   5.770   5.848  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -5.217   6.945   6.818  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -6.452   7.195   7.578  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -6.588   8.200   8.459  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -5.587   9.064   8.644  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -7.722   8.349   9.128  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.788   2.313   7.831  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.899   4.827   7.981  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -4.626   4.362   7.294  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -5.200   3.639   5.806  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -4.398   5.779   5.238  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -6.152   5.892   5.209  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -4.424   6.750   7.524  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -4.970   7.832   6.254  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -7.204   6.577   7.431  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -4.722   9.000   8.132  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -5.637   9.811   9.318  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -8.506   7.726   9.002  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -7.857   9.091   9.800  1.00  3.46           H  
ATOM    785  N   PHE A  54      -8.084   3.194   5.360  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -9.094   3.282   4.284  1.00  0.36           C  
ATOM    787  C   PHE A  54     -10.297   2.437   4.614  1.00  0.39           C  
ATOM    788  O   PHE A  54     -11.297   2.424   3.859  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -8.524   2.745   2.963  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -7.129   3.176   2.663  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -6.798   4.512   2.717  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -6.163   2.264   2.297  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -5.525   4.929   2.413  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.893   2.679   1.995  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -4.524   3.932   2.165  1.00  0.41           C  
ATOM    796  H   PHE A  54      -7.527   2.388   5.464  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -9.381   4.313   4.144  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -8.525   1.667   2.998  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -9.160   3.069   2.153  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -7.560   5.227   3.006  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -6.415   1.215   2.252  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -5.269   5.977   2.460  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -4.142   1.957   1.710  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -3.504   4.231   1.971  1.00  0.47           H  
ATOM    805  N   ASP A  55     -10.193   1.722   5.720  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -11.146   0.683   6.113  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.172  -0.406   5.021  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.175  -1.097   4.762  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.544   1.244   6.439  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -13.447   0.197   7.070  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -12.944  -0.676   7.814  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -14.663   0.241   6.856  1.00  1.96           O  
ATOM    813  H   ASP A  55      -9.454   1.924   6.335  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -10.717   0.218   6.992  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -12.444   2.072   7.125  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -13.005   1.593   5.527  1.00  0.94           H  
ATOM    817  N   VAL A  56     -10.019  -0.582   4.393  1.00  0.33           N  
ATOM    818  CA  VAL A  56      -9.865  -1.590   3.391  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.624  -2.908   4.111  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.481  -2.929   5.325  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -8.702  -1.268   2.346  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -7.311  -1.415   2.926  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -8.816  -2.084   1.074  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.258  -0.036   4.675  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -10.809  -1.663   2.869  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -8.808  -0.228   2.079  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -7.188  -2.429   3.280  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -7.156  -0.717   3.734  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -6.590  -1.240   2.139  1.00  1.44           H  
ATOM    830 HG21 VAL A  56      -9.760  -1.872   0.593  1.00  1.31           H  
ATOM    831 HG22 VAL A  56      -8.764  -3.136   1.316  1.00  1.38           H  
ATOM    832 HG23 VAL A  56      -8.008  -1.827   0.407  1.00  1.51           H  
ATOM    833  N   LYS A  57      -9.647  -3.962   3.407  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -9.351  -5.232   3.946  1.00  0.58           C  
ATOM    835  C   LYS A  57      -8.666  -6.064   2.903  1.00  0.49           C  
ATOM    836  O   LYS A  57      -9.247  -6.383   1.873  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -10.602  -5.900   4.527  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -11.795  -6.140   3.587  1.00  1.32           C  
ATOM    839  CD  LYS A  57     -12.659  -4.888   3.326  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -13.499  -4.448   4.543  1.00  2.71           C  
ATOM    841  NZ  LYS A  57     -12.711  -3.822   5.647  1.00  3.32           N  
ATOM    842  H   LYS A  57      -9.904  -3.913   2.467  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -8.641  -5.069   4.744  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -10.352  -6.817   5.035  1.00  1.25           H  
ATOM    845  HB3 LYS A  57     -10.906  -5.138   5.225  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -11.417  -6.490   2.638  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -12.416  -6.911   4.019  1.00  1.44           H  
ATOM    848  HD2 LYS A  57     -12.005  -4.073   3.054  1.00  2.25           H  
ATOM    849  HD3 LYS A  57     -13.321  -5.099   2.498  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -14.234  -3.731   4.206  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -14.013  -5.317   4.926  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57     -12.201  -2.969   5.342  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57     -12.043  -4.473   6.115  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57     -13.370  -3.518   6.400  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.417  -6.351   3.133  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -6.606  -7.068   2.179  1.00  0.35           C  
ATOM    857  C   ILE A  58      -5.772  -8.116   2.916  1.00  0.37           C  
ATOM    858  O   ILE A  58      -4.831  -7.771   3.652  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -5.633  -6.118   1.398  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.379  -4.907   0.813  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -4.967  -6.888   0.266  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -5.476  -3.890   0.141  1.00  0.55           C  
ATOM    863  H   ILE A  58      -7.027  -6.107   4.008  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.261  -7.559   1.473  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -4.867  -5.776   2.078  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -7.088  -5.251   0.076  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -6.912  -4.407   1.608  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -4.279  -6.239  -0.256  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -5.740  -7.206  -0.419  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -4.447  -7.749   0.659  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -4.945  -4.362  -0.671  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -4.773  -3.508   0.866  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -6.075  -3.077  -0.242  1.00  1.23           H  
ATOM    874  N   PRO A  59      -6.150  -9.394   2.812  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -5.384 -10.495   3.399  1.00  0.45           C  
ATOM    876  C   PRO A  59      -4.000 -10.651   2.728  1.00  0.44           C  
ATOM    877  O   PRO A  59      -3.756 -10.103   1.646  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -6.265 -11.728   3.156  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.189 -11.348   2.055  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.380  -9.865   2.146  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -5.239 -10.341   4.458  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.648 -12.570   2.882  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -6.812 -11.949   4.060  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -6.749 -11.608   1.102  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -8.133 -11.856   2.179  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -7.468  -9.437   1.159  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -8.250  -9.631   2.740  1.00  0.60           H  
ATOM    888  N   ASP A  60      -3.115 -11.408   3.352  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.734 -11.551   2.856  1.00  0.61           C  
ATOM    890  C   ASP A  60      -1.644 -12.295   1.535  1.00  0.61           C  
ATOM    891  O   ASP A  60      -0.808 -11.968   0.709  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -0.776 -12.167   3.886  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -1.161 -13.567   4.301  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -1.986 -13.724   5.200  1.00  1.18           O  
ATOM    895  OD2 ASP A  60      -0.611 -14.537   3.733  1.00  1.13           O  
ATOM    896  H   ASP A  60      -3.401 -11.892   4.161  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.402 -10.542   2.657  1.00  0.58           H  
ATOM    898  HB2 ASP A  60       0.197 -12.207   3.417  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.728 -11.531   4.756  1.00  1.09           H  
ATOM    900  N   ASP A  61      -2.504 -13.280   1.322  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -2.530 -14.002   0.034  1.00  0.76           C  
ATOM    902  C   ASP A  61      -2.870 -13.025  -1.078  1.00  0.67           C  
ATOM    903  O   ASP A  61      -2.238 -12.996  -2.142  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -3.593 -15.112   0.062  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -3.680 -15.919  -1.233  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -4.275 -15.444  -2.230  1.00  2.00           O  
ATOM    907  OD2 ASP A  61      -3.184 -17.062  -1.261  1.00  1.67           O  
ATOM    908  H   ASP A  61      -3.110 -13.561   2.046  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -1.560 -14.432  -0.150  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -3.363 -15.798   0.863  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -4.559 -14.664   0.249  1.00  1.45           H  
ATOM    912  N   ASP A  62      -3.813 -12.185  -0.765  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.384 -11.214  -1.675  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.356 -10.118  -2.013  1.00  0.47           C  
ATOM    915  O   ASP A  62      -3.202  -9.732  -3.172  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.605 -10.608  -0.982  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -6.560  -9.874  -1.874  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -7.492 -10.493  -2.436  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -6.457  -8.671  -1.988  1.00  1.34           O  
ATOM    920  H   ASP A  62      -4.148 -12.220   0.156  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -4.709 -11.715  -2.574  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -6.157 -11.373  -0.460  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.221  -9.895  -0.268  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.598  -9.676  -1.002  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -1.640  -8.587  -1.183  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.428  -8.993  -2.043  1.00  0.43           C  
ATOM    927  O   VAL A  63       0.189  -8.150  -2.692  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -1.184  -7.935   0.166  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -0.344  -8.875   1.007  1.00  0.55           C  
ATOM    930  CG2 VAL A  63      -0.444  -6.645  -0.075  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.688 -10.075  -0.109  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -2.171  -7.836  -1.752  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -2.075  -7.708   0.734  1.00  0.52           H  
ATOM    934 HG11 VAL A  63      -0.081  -8.396   1.938  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       0.562  -9.117   0.467  1.00  1.05           H  
ATOM    936 HG13 VAL A  63      -0.898  -9.780   1.205  1.00  1.07           H  
ATOM    937 HG21 VAL A  63      -1.077  -5.952  -0.609  1.00  1.13           H  
ATOM    938 HG22 VAL A  63       0.443  -6.850  -0.657  1.00  1.15           H  
ATOM    939 HG23 VAL A  63      -0.150  -6.215   0.870  1.00  1.11           H  
ATOM    940  N   LYS A  64      -0.141 -10.302  -2.113  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.026 -10.805  -2.869  1.00  0.58           C  
ATOM    942  C   LYS A  64       0.943 -10.477  -4.367  1.00  0.58           C  
ATOM    943  O   LYS A  64       1.912 -10.647  -5.099  1.00  0.69           O  
ATOM    944  CB  LYS A  64       1.183 -12.321  -2.746  1.00  0.71           C  
ATOM    945  CG  LYS A  64       1.385 -12.841  -1.345  1.00  1.18           C  
ATOM    946  CD  LYS A  64       1.722 -14.326  -1.351  1.00  1.12           C  
ATOM    947  CE  LYS A  64       0.653 -15.162  -2.046  1.00  1.83           C  
ATOM    948  NZ  LYS A  64       0.989 -16.598  -2.024  1.00  2.42           N  
ATOM    949  H   LYS A  64      -0.723 -10.931  -1.635  1.00  0.45           H  
ATOM    950  HA  LYS A  64       1.889 -10.338  -2.416  1.00  0.66           H  
ATOM    951  HB2 LYS A  64       0.295 -12.790  -3.144  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       2.028 -12.625  -3.346  1.00  1.23           H  
ATOM    953  HG2 LYS A  64       2.199 -12.301  -0.884  1.00  1.75           H  
ATOM    954  HG3 LYS A  64       0.479 -12.689  -0.777  1.00  1.78           H  
ATOM    955  HD2 LYS A  64       2.660 -14.468  -1.866  1.00  1.47           H  
ATOM    956  HD3 LYS A  64       1.820 -14.660  -0.329  1.00  1.47           H  
ATOM    957  HE2 LYS A  64      -0.293 -15.013  -1.549  1.00  2.34           H  
ATOM    958  HE3 LYS A  64       0.574 -14.834  -3.071  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64       0.222 -17.187  -2.413  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64       1.113 -16.905  -1.034  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64       1.867 -16.793  -2.556  1.00  2.80           H  
ATOM    962  N   ASN A  65      -0.209 -10.034  -4.813  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -0.451  -9.767  -6.222  1.00  0.58           C  
ATOM    964  C   ASN A  65      -0.299  -8.292  -6.557  1.00  0.49           C  
ATOM    965  O   ASN A  65      -0.563  -7.870  -7.686  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -1.849 -10.264  -6.605  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -1.966 -11.771  -6.515  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -1.008 -12.497  -6.788  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -3.112 -12.256  -6.119  1.00  0.89           N  
ATOM    970  H   ASN A  65      -0.926  -9.863  -4.165  1.00  0.45           H  
ATOM    971  HA  ASN A  65       0.273 -10.329  -6.793  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -2.577  -9.826  -5.938  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -2.067  -9.960  -7.618  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -3.845 -11.628  -5.907  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -3.199 -13.227  -6.007  1.00  0.97           H  
ATOM    976  N   LEU A  66       0.137  -7.507  -5.596  1.00  0.40           N  
ATOM    977  CA  LEU A  66       0.295  -6.084  -5.812  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.705  -5.756  -6.261  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.607  -6.585  -6.147  1.00  0.50           O  
ATOM    980  CB  LEU A  66      -0.103  -5.293  -4.562  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.544  -5.518  -4.105  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -1.917  -4.611  -2.956  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.497  -5.335  -5.255  1.00  0.57           C  
ATOM    984  H   LEU A  66       0.375  -7.879  -4.717  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.374  -5.818  -6.616  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.558  -5.584  -3.759  1.00  0.41           H  
ATOM    987  HB3 LEU A  66       0.033  -4.239  -4.756  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -1.639  -6.535  -3.756  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -1.264  -4.803  -2.118  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -2.939  -4.802  -2.664  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -1.813  -3.580  -3.261  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -2.250  -6.035  -6.039  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -2.443  -4.324  -5.631  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -3.497  -5.548  -4.900  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.898  -4.562  -6.799  1.00  0.37           N  
ATOM    996  CA  LYS A  67       3.209  -4.188  -7.294  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.495  -2.708  -7.096  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.542  -2.335  -6.588  1.00  0.40           O  
ATOM    999  CB  LYS A  67       3.449  -4.620  -8.781  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       2.603  -3.941  -9.886  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       1.109  -4.276  -9.844  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       0.843  -5.775  -9.968  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67      -0.600  -6.077 -10.125  1.00  2.91           N  
ATOM   1004  H   LYS A  67       1.154  -3.929  -6.817  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.916  -4.722  -6.676  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       4.479  -4.410  -9.022  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       3.289  -5.686  -8.845  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       2.705  -2.872  -9.777  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       3.005  -4.229 -10.846  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       0.699  -3.910  -8.914  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       0.625  -3.762 -10.663  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       1.375  -6.155 -10.828  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       1.210  -6.262  -9.077  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67      -1.198  -5.645  -9.384  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67      -0.783  -7.101 -10.103  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67      -0.938  -5.717 -11.045  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.583  -1.870  -7.497  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.746  -0.448  -7.369  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.639   0.082  -6.508  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.695  -0.666  -6.201  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.625   0.226  -8.748  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.367  -0.174  -9.334  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       3.770  -0.168  -9.668  1.00  0.34           C  
ATOM   1024  H   THR A  68       1.748  -2.174  -7.906  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.713  -0.215  -6.947  1.00  0.29           H  
ATOM   1026  HB  THR A  68       2.617   1.297  -8.604  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.523  -0.483 -10.244  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       3.648   0.320 -10.623  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       3.764  -1.239  -9.808  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       4.709   0.134  -9.225  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.685   1.361  -6.149  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.544   1.934  -5.472  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.514   2.280  -6.488  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.640   2.557  -6.141  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.812   3.147  -4.539  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.822   2.831  -3.487  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       1.214   4.356  -5.297  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.489   1.901  -6.319  1.00  0.25           H  
ATOM   1039  HA  VAL A  69       0.140   1.118  -4.888  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.116   3.371  -4.034  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       1.462   2.007  -2.887  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       1.964   3.699  -2.858  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       2.758   2.560  -3.951  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69       0.440   4.606  -6.007  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69       2.135   4.161  -5.825  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       1.354   5.183  -4.617  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.125   2.250  -7.762  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.051   2.485  -8.828  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.056   1.382  -8.862  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.270   1.633  -8.831  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.808   2.046  -7.977  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -1.550   3.430  -8.665  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -0.522   2.510  -9.768  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.557   0.147  -8.851  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.440  -1.000  -8.820  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -3.128  -1.053  -7.485  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.330  -1.268  -7.415  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.692  -2.306  -9.059  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -2.624  -3.461  -9.326  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71      -3.625  -3.266 -10.039  1.00  1.35           O  
ATOM   1061  OD2 ASP A  71      -2.397  -4.569  -8.783  1.00  1.84           O  
ATOM   1062  H   ASP A  71      -0.582   0.015  -8.892  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -3.184  -0.867  -9.592  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -0.988  -2.227  -9.871  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -1.167  -2.556  -8.147  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.355  -0.772  -6.425  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -2.854  -0.799  -5.055  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.017   0.159  -4.849  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -4.963  -0.191  -4.207  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.747  -0.520  -4.050  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.413  -0.542  -6.580  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.219  -1.800  -4.876  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -0.915  -1.184  -4.230  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -2.124  -0.682  -3.051  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -1.421   0.504  -4.149  1.00  0.96           H  
ATOM   1076  N   THR A  73      -3.946   1.348  -5.419  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.025   2.325  -5.303  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.337   1.758  -5.852  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.336   1.689  -5.144  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -4.661   3.641  -6.041  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.523   4.240  -5.416  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -5.816   4.633  -6.017  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.138   1.592  -5.923  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.148   2.543  -4.252  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.416   3.405  -7.067  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -2.747   3.689  -5.588  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -6.060   4.873  -4.992  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -6.677   4.193  -6.499  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -5.531   5.533  -6.540  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.301   1.288  -7.088  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.507   0.792  -7.773  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -7.992  -0.484  -7.095  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.183  -0.826  -7.104  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.182   0.495  -9.239  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -6.380   1.586  -9.932  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -7.044   2.945  -9.837  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -6.158   4.035 -10.422  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -5.792   3.777 -11.832  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.436   1.248  -7.548  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.276   1.548  -7.722  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -6.615  -0.422  -9.291  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -8.108   0.363  -9.779  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -5.397   1.647  -9.492  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -6.280   1.322 -10.975  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -7.984   2.924 -10.370  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -7.217   3.159  -8.792  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -6.686   4.975 -10.369  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -5.258   4.099  -9.829  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -5.168   2.945 -11.929  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -5.313   4.613 -12.231  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -6.655   3.606 -12.399  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.051  -1.152  -6.496  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.257  -2.377  -5.800  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -7.983  -2.086  -4.512  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -9.036  -2.629  -4.256  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -5.903  -2.943  -5.492  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -5.866  -4.368  -5.156  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -5.914  -5.338  -6.134  1.00  0.51           C  
ATOM   1119  CD2 TYR A  75      -5.840  -4.745  -3.838  1.00  0.49           C  
ATOM   1120  CE1 TYR A  75      -5.944  -6.659  -5.798  1.00  0.67           C  
ATOM   1121  CE2 TYR A  75      -5.856  -6.045  -3.481  1.00  0.66           C  
ATOM   1122  CZ  TYR A  75      -5.679  -7.043  -4.614  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -5.954  -8.312  -4.069  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.142  -0.784  -6.532  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -7.801  -3.073  -6.420  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.258  -2.797  -6.344  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.491  -2.394  -4.658  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -5.936  -5.043  -7.173  1.00  0.58           H  
ATOM   1129  HD2 TYR A  75      -5.794  -3.981  -3.076  1.00  0.56           H  
ATOM   1130  HE1 TYR A  75      -5.979  -7.382  -6.602  1.00  0.83           H  
ATOM   1131  HE2 TYR A  75      -5.845  -6.297  -2.432  1.00  0.81           H  
ATOM   1132  HH  TYR A  75      -5.537  -8.803  -4.800  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.405  -1.193  -3.724  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -7.955  -0.767  -2.461  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.338  -0.189  -2.655  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.214  -0.480  -1.879  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -7.018   0.248  -1.741  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.723  -0.459  -1.306  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.713   0.902  -0.548  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.685   0.454  -0.692  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.550  -0.791  -4.008  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -8.045  -1.647  -1.840  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -6.763   1.026  -2.446  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -5.961  -1.224  -0.584  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.280  -0.927  -2.172  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -8.601   1.413  -0.894  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -7.045   1.612  -0.085  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -7.990   0.145   0.169  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -5.096   0.924   0.189  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -4.406   1.213  -1.407  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -3.813  -0.121  -0.419  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.518   0.607  -3.708  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -10.829   1.185  -4.042  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -11.922   0.109  -4.116  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -13.051   0.323  -3.676  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -10.777   1.955  -5.378  1.00  0.30           C  
ATOM   1157  CG  LEU A  77      -9.965   3.257  -5.397  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77      -9.873   3.810  -6.809  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.599   4.285  -4.485  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.742   0.836  -4.269  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.063   1.881  -3.250  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.361   1.295  -6.126  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -11.791   2.191  -5.664  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -8.965   3.057  -5.041  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77     -10.866   4.008  -7.185  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77      -9.382   3.091  -7.446  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77      -9.305   4.729  -6.796  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -11.604   4.494  -4.822  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -10.015   5.194  -4.509  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77     -10.630   3.903  -3.475  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.580  -1.038  -4.664  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.533  -2.133  -4.795  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.532  -3.042  -3.559  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.583  -3.456  -3.078  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -12.245  -2.957  -6.058  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -13.260  -4.063  -6.265  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -14.388  -3.778  -6.719  1.00  0.96           O  
ATOM   1178  OD2 ASP A  78     -12.924  -5.242  -6.005  1.00  1.38           O  
ATOM   1179  H   ASP A  78     -10.662  -1.151  -4.988  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.515  -1.695  -4.892  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -12.271  -2.306  -6.918  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -11.264  -3.401  -5.976  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.349  -3.299  -3.032  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.130  -4.241  -1.917  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -11.454  -3.633  -0.543  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -11.187  -4.248   0.492  1.00  0.77           O  
ATOM   1187  CB  HIS A  79      -9.673  -4.728  -1.921  1.00  0.50           C  
ATOM   1188  CG  HIS A  79      -9.532  -6.222  -1.845  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79      -9.676  -6.941  -0.691  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79      -9.269  -7.131  -2.810  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79      -9.511  -8.216  -0.949  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -9.261  -8.361  -2.224  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.566  -2.849  -3.426  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -11.761  -5.106  -2.065  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.193  -4.396  -2.829  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79      -9.158  -4.301  -1.072  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79      -9.845  -6.597   0.218  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79      -9.097  -6.920  -3.857  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79      -9.574  -9.015  -0.225  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -8.592  -9.041  -2.490  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -11.968  -2.423  -0.525  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -12.279  -1.738   0.723  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -13.737  -1.882   1.075  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -14.533  -2.370   0.274  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -11.917  -0.245   0.629  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.733   0.537  -0.409  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -12.259   1.966  -0.626  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -13.055   2.851  -0.915  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -10.975   2.202  -0.532  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.157  -1.986  -1.381  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -11.683  -2.183   1.506  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -12.064   0.209   1.598  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -10.872  -0.191   0.365  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -12.666   0.023  -1.356  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -13.763   0.563  -0.091  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.376   1.454  -0.328  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.672   3.118  -0.717  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -14.073  -1.473   2.270  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -15.432  -1.438   2.693  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -16.003  -0.131   2.236  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -15.539   0.923   2.733  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -15.544  -1.576   4.202  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -16.888  -0.131   1.378  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -13.399  -1.151   2.903  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -15.961  -2.250   2.215  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -15.005  -0.771   4.680  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -15.122  -2.522   4.509  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -16.583  -1.535   4.493  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       4.501  -6.487  -2.299  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       3.722  -7.273  -2.834  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       6.183  -6.843  -2.059  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       4.002  -5.211  -1.785  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.694  -4.908  -1.790  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       2.246  -3.691  -1.064  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       0.745  -3.540  -1.047  1.00  1.18           C  
HETATM 1237  C6  SOO A 101       0.318  -2.399  -0.137  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -1.192  -2.250  -0.096  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -1.562  -1.121   0.837  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      12.944  -9.109   2.037  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      11.995  -8.637   1.011  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      12.493  -7.744  -0.070  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      11.287  -9.890   0.354  1.00  1.03           O  
HETATM 1244  C28 SOO A 101      10.684 -10.881   1.278  1.00  0.95           C  
HETATM 1245  C29 SOO A 101       9.972 -12.023   0.533  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       8.935 -11.415  -0.397  1.00  1.24           C  
HETATM 1247  C31 SOO A 101      10.991 -12.819  -0.293  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       9.307 -13.014   1.592  1.00  1.32           C  
HETATM 1249  O33 SOO A 101      10.321 -13.559   2.430  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       8.339 -12.275   2.535  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       8.704 -12.018   3.690  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       7.148 -11.963   2.075  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       6.102 -11.274   2.834  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       4.722 -11.397   2.170  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       4.657 -10.843   0.751  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       4.016 -11.408  -0.138  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       5.345  -9.746   0.558  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       5.441  -9.036  -0.718  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       6.055  -7.662  -0.534  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       4.707  -4.502  -1.318  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       1.961  -5.592  -2.251  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       2.601  -3.745  -0.045  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       2.675  -2.824  -1.546  1.00  1.33           H  
HETATM 1264  H5  SOO A 101       0.304  -4.459  -0.692  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       0.401  -3.336  -2.050  1.00  2.01           H  
HETATM 1266  H6  SOO A 101       0.755  -1.480  -0.501  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       0.674  -2.598   0.863  1.00  1.37           H  
HETATM 1268  H7  SOO A 101      -1.637  -3.159   0.280  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -1.561  -2.029  -1.086  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -1.196  -1.337   1.830  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -2.637  -1.016   0.865  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -1.120  -0.202   0.483  1.00  1.32           H  
HETATM 1273  H28 SOO A 101      11.469 -11.295   1.894  1.00  1.18           H  
HETATM 1274 H28A SOO A 101       9.970 -10.373   1.908  1.00  0.88           H  
HETATM 1275  H30 SOO A 101       9.423 -10.756  -1.099  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       8.216 -10.856   0.182  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       8.428 -12.203  -0.936  1.00  1.53           H  
HETATM 1278  H31 SOO A 101      11.464 -12.164  -1.009  1.00  1.77           H  
HETATM 1279 H31A SOO A 101      10.485 -13.620  -0.813  1.00  1.84           H  
HETATM 1280 H31B SOO A 101      11.739 -13.235   0.366  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       8.789 -13.809   1.076  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101      10.087 -13.184   3.292  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       6.936 -12.234   1.151  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       6.049 -11.694   3.826  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       6.364 -10.230   2.917  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       4.408 -12.429   2.140  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       4.046 -10.808   2.771  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       5.822  -9.376   1.331  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       6.068  -9.608  -1.385  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       4.455  -8.929  -1.142  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       7.033  -7.761  -0.094  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       5.411  -7.097   0.129  1.00  0.89           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -14.241   5.568   3.686  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -13.669   4.954   2.497  1.00  1.23           C  
ATOM      3  C   ALA A   1     -12.667   5.901   1.869  1.00  1.10           C  
ATOM      4  O   ALA A   1     -12.729   7.117   2.077  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -14.755   4.571   1.503  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -14.888   4.914   4.177  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -14.796   6.413   3.429  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -13.492   5.865   4.348  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -13.150   4.056   2.801  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -15.274   5.461   1.178  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -15.456   3.900   1.977  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -14.308   4.085   0.648  1.00  1.82           H  
ATOM     13  N   ALA A   2     -11.757   5.356   1.100  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -10.675   6.128   0.538  1.00  0.71           C  
ATOM     15  C   ALA A   2     -10.899   6.439  -0.936  1.00  0.66           C  
ATOM     16  O   ALA A   2     -11.906   6.042  -1.518  1.00  0.98           O  
ATOM     17  CB  ALA A   2      -9.376   5.365   0.719  1.00  0.73           C  
ATOM     18  H   ALA A   2     -11.829   4.404   0.886  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -10.589   7.052   1.089  1.00  0.78           H  
ATOM     20  HB1 ALA A   2      -9.219   5.160   1.768  1.00  1.12           H  
ATOM     21  HB2 ALA A   2      -8.553   5.945   0.331  1.00  1.24           H  
ATOM     22  HB3 ALA A   2      -9.446   4.429   0.183  1.00  1.29           H  
ATOM     23  N   THR A   3      -9.963   7.173  -1.499  1.00  0.50           N  
ATOM     24  CA  THR A   3      -9.894   7.521  -2.908  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.420   7.429  -3.299  1.00  0.35           C  
ATOM     26  O   THR A   3      -7.607   7.054  -2.446  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.369   8.975  -3.149  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.634   9.862  -2.275  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -11.863   9.130  -2.894  1.00  0.65           C  
ATOM     30  H   THR A   3      -9.235   7.536  -0.958  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.488   6.826  -3.483  1.00  0.55           H  
ATOM     32  HB  THR A   3     -10.145   9.237  -4.172  1.00  0.58           H  
ATOM     33  HG1 THR A   3      -9.872  10.771  -2.514  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -12.412   8.484  -3.562  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -12.151  10.157  -3.061  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -12.078   8.859  -1.871  1.00  1.23           H  
ATOM     37  N   GLN A   4      -8.053   7.824  -4.519  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.652   7.849  -4.933  1.00  0.26           C  
ATOM     39  C   GLN A   4      -5.846   8.783  -4.048  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.758   8.426  -3.588  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.537   8.205  -6.446  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -5.122   8.490  -6.989  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -4.690   9.940  -6.794  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -5.517  10.840  -6.790  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -3.419  10.175  -6.655  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.726   8.080  -5.192  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.271   6.849  -4.784  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -6.943   7.384  -7.018  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -7.148   9.078  -6.626  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.425   7.862  -6.455  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -5.093   8.253  -8.042  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -2.780   9.437  -6.688  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -3.150  11.111  -6.497  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.414   9.945  -3.764  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.760  10.957  -2.951  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.511  10.421  -1.542  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.457  10.651  -0.950  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -6.639  12.200  -2.861  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -5.911  13.437  -2.388  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -4.880  13.881  -3.390  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -5.244  14.546  -4.394  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -3.671  13.599  -3.173  1.00  2.63           O  
ATOM     63  H   GLU A   5      -7.303  10.138  -4.143  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.820  11.223  -3.411  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -7.050  12.408  -3.838  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -7.450  12.001  -2.175  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -6.627  14.232  -2.242  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -5.417  13.217  -1.454  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.481   9.694  -1.023  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.395   9.142   0.310  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.416   7.990   0.356  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.644   7.874   1.298  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.760   8.667   0.775  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.796   9.765   0.873  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -8.506  10.746   1.975  1.00  1.27           C  
ATOM     76  OE1 GLU A   6      -7.651  11.637   1.804  1.00  1.91           O  
ATOM     77  OE2 GLU A   6      -9.157  10.653   3.032  1.00  1.82           O  
ATOM     78  H   GLU A   6      -7.283   9.530  -1.563  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -6.059   9.922   0.976  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.114   7.915   0.086  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.644   8.216   1.749  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -8.822  10.300  -0.064  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -9.761   9.315   1.054  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.450   7.155  -0.662  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.593   5.991  -0.739  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.131   6.382  -0.847  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.351   6.039   0.024  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.037   5.027  -1.879  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.393   4.407  -1.490  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -3.990   3.930  -2.126  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.020   3.535  -2.544  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.080   7.323  -1.398  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -4.713   5.474   0.203  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.169   5.596  -2.788  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.259   3.799  -0.607  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.084   5.205  -1.260  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -3.857   3.353  -1.223  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -3.049   4.384  -2.404  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -4.328   3.284  -2.922  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -6.340   2.736  -2.802  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -7.245   4.125  -3.419  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -7.934   3.110  -2.156  1.00  1.06           H  
ATOM    103  N   VAL A   8      -2.783   7.110  -1.889  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.397   7.537  -2.126  1.00  0.28           C  
ATOM    105  C   VAL A   8      -0.810   8.253  -0.888  1.00  0.31           C  
ATOM    106  O   VAL A   8       0.148   7.761  -0.263  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.340   8.467  -3.368  1.00  0.30           C  
ATOM    108  CG1 VAL A   8       0.057   9.017  -3.595  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -1.786   7.702  -4.593  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.484   7.387  -2.523  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -0.809   6.653  -2.328  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -2.021   9.291  -3.222  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.361   9.588  -2.731  1.00  1.12           H  
ATOM    114 HG12 VAL A   8       0.052   9.654  -4.468  1.00  1.02           H  
ATOM    115 HG13 VAL A   8       0.745   8.199  -3.750  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -1.176   6.819  -4.705  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -1.655   8.325  -5.463  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -2.823   7.418  -4.489  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.405   9.379  -0.531  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -0.936  10.186   0.589  1.00  0.37           C  
ATOM    121  C   ALA A   9      -0.976   9.419   1.918  1.00  0.35           C  
ATOM    122  O   ALA A   9      -0.042   9.517   2.727  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -1.750  11.461   0.689  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.187   9.678  -1.042  1.00  0.34           H  
ATOM    125  HA  ALA A   9       0.088  10.462   0.382  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -1.356  12.084   1.478  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -2.779  11.209   0.904  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -1.700  11.991  -0.251  1.00  1.10           H  
ATOM    129  N   GLY A  10      -2.023   8.634   2.114  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.198   7.906   3.355  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.216   6.778   3.513  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.695   6.551   4.602  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.691   8.528   1.403  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -2.074   8.591   4.179  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.201   7.505   3.384  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.946   6.083   2.427  1.00  0.25           N  
ATOM    137  CA  LEU A  11      -0.015   4.975   2.426  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.359   5.457   2.818  1.00  0.25           C  
ATOM    139  O   LEU A  11       2.009   4.854   3.662  1.00  0.27           O  
ATOM    140  CB  LEU A  11       0.037   4.332   1.039  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.307   2.845   0.971  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.352   2.385  -0.472  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.697   2.016   1.761  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.394   6.314   1.581  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.344   4.237   3.144  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.665   4.864   0.413  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       1.030   4.478   0.636  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.287   2.691   1.398  1.00  0.90           H  
ATOM    149 HD11 LEU A  11      -1.107   2.942  -1.005  1.00  1.30           H  
ATOM    150 HD12 LEU A  11      -0.587   1.330  -0.510  1.00  1.32           H  
ATOM    151 HD13 LEU A  11       0.610   2.557  -0.930  1.00  1.40           H  
ATOM    152 HD21 LEU A  11       0.679   2.320   2.796  1.00  1.37           H  
ATOM    153 HD22 LEU A  11       1.688   2.171   1.358  1.00  1.32           H  
ATOM    154 HD23 LEU A  11       0.439   0.970   1.686  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.756   6.587   2.251  1.00  0.26           N  
ATOM    156  CA  ALA A  12       3.063   7.174   2.498  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.295   7.467   3.971  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.427   7.390   4.447  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.238   8.419   1.682  1.00  0.31           C  
ATOM    160  H   ALA A  12       1.140   7.039   1.632  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.803   6.458   2.173  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       2.528   9.164   2.010  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       3.081   8.180   0.641  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       4.244   8.782   1.830  1.00  1.07           H  
ATOM    165  N   GLU A  13       2.224   7.779   4.689  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.309   8.026   6.114  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.781   6.769   6.818  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.817   6.771   7.471  1.00  0.30           O  
ATOM    169  CB  GLU A  13       0.959   8.443   6.680  1.00  0.38           C  
ATOM    170  CG  GLU A  13       0.398   9.711   6.088  1.00  0.52           C  
ATOM    171  CD  GLU A  13      -0.966  10.026   6.625  1.00  0.98           C  
ATOM    172  OE1 GLU A  13      -1.966   9.568   6.047  1.00  1.77           O  
ATOM    173  OE2 GLU A  13      -1.077  10.763   7.623  1.00  1.14           O  
ATOM    174  H   GLU A  13       1.354   7.833   4.238  1.00  0.27           H  
ATOM    175  HA  GLU A  13       3.026   8.817   6.280  1.00  0.35           H  
ATOM    176  HB2 GLU A  13       0.249   7.650   6.499  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       1.058   8.582   7.746  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       1.061  10.530   6.323  1.00  0.87           H  
ATOM    179  HG3 GLU A  13       0.331   9.597   5.015  1.00  0.91           H  
ATOM    180  N   ILE A  14       2.052   5.685   6.620  1.00  0.22           N  
ATOM    181  CA  ILE A  14       2.369   4.421   7.267  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.691   3.838   6.703  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.473   3.193   7.423  1.00  0.22           O  
ATOM    184  CB  ILE A  14       1.188   3.365   7.205  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.073   3.837   7.982  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.627   2.030   7.779  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.860   4.973   7.361  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.287   5.746   6.009  1.00  0.25           H  
ATOM    189  HA  ILE A  14       2.565   4.668   8.301  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.924   3.225   6.166  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -0.750   3.003   8.076  1.00  0.44           H  
ATOM    192 HG13 ILE A  14       0.234   4.144   8.971  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       2.492   1.671   7.241  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       0.821   1.318   7.679  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       1.875   2.150   8.823  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -0.228   5.843   7.267  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -1.704   5.209   7.991  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -1.210   4.674   6.384  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.965   4.116   5.432  1.00  0.19           N  
ATOM    200  CA  VAL A  15       5.222   3.717   4.817  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.394   4.387   5.535  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.396   3.746   5.829  1.00  0.25           O  
ATOM    203  CB  VAL A  15       5.266   4.021   3.282  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.668   3.817   2.726  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       4.302   3.109   2.532  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.287   4.583   4.890  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.303   2.651   4.962  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.965   5.045   3.113  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       6.675   4.031   1.667  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       6.983   2.797   2.895  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       7.346   4.491   3.230  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       4.574   2.077   2.699  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       4.345   3.322   1.474  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       3.297   3.276   2.890  1.00  1.05           H  
ATOM    215  N   ASN A  16       6.242   5.650   5.856  1.00  0.21           N  
ATOM    216  CA  ASN A  16       7.291   6.401   6.542  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.484   5.900   7.979  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.566   6.014   8.546  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.964   7.889   6.541  1.00  0.26           C  
ATOM    220  CG  ASN A  16       8.118   8.752   7.015  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       8.246   9.063   8.205  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.971   9.123   6.092  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.413   6.118   5.610  1.00  0.23           H  
ATOM    224  HA  ASN A  16       8.210   6.245   5.998  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.703   8.192   5.539  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       6.119   8.061   7.190  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.805   8.810   5.173  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       9.727   9.699   6.325  1.00  0.44           H  
ATOM    229  N   GLU A  17       6.448   5.321   8.543  1.00  0.31           N  
ATOM    230  CA  GLU A  17       6.511   4.783   9.895  1.00  0.40           C  
ATOM    231  C   GLU A  17       7.322   3.498   9.924  1.00  0.41           C  
ATOM    232  O   GLU A  17       8.312   3.385  10.640  1.00  0.52           O  
ATOM    233  CB  GLU A  17       5.108   4.489  10.420  1.00  0.58           C  
ATOM    234  CG  GLU A  17       4.197   5.682  10.433  1.00  0.67           C  
ATOM    235  CD  GLU A  17       4.717   6.794  11.300  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       4.765   6.632  12.537  1.00  1.66           O  
ATOM    237  OE2 GLU A  17       5.096   7.850  10.755  1.00  1.86           O  
ATOM    238  H   GLU A  17       5.607   5.264   8.041  1.00  0.32           H  
ATOM    239  HA  GLU A  17       6.974   5.518  10.535  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       4.658   3.730   9.797  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       5.190   4.110  11.428  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       4.136   6.030   9.412  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       3.219   5.382  10.776  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.909   2.557   9.118  1.00  0.37           N  
ATOM    245  CA  ILE A  18       7.506   1.240   9.098  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.793   1.200   8.261  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.840   0.770   8.744  1.00  0.48           O  
ATOM    248  CB  ILE A  18       6.467   0.219   8.578  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       5.235   0.280   9.497  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       7.057  -1.195   8.552  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       4.113  -0.638   9.119  1.00  0.66           C  
ATOM    252  H   ILE A  18       6.151   2.759   8.526  1.00  0.35           H  
ATOM    253  HA  ILE A  18       7.745   0.968  10.114  1.00  0.53           H  
ATOM    254  HB  ILE A  18       6.164   0.496   7.579  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       5.533   0.026  10.503  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       4.855   1.292   9.493  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       7.354  -1.480   9.551  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       7.921  -1.213   7.903  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       6.314  -1.887   8.184  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       3.300  -0.520   9.818  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       4.462  -1.660   9.144  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       3.770  -0.400   8.123  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.722   1.671   7.037  1.00  0.43           N  
ATOM    264  CA  ALA A  19       9.869   1.596   6.129  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.764   2.822   6.253  1.00  0.63           C  
ATOM    266  O   ALA A  19      11.974   2.734   6.083  1.00  0.92           O  
ATOM    267  CB  ALA A  19       9.400   1.421   4.696  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.899   2.122   6.745  1.00  0.40           H  
ATOM    269  HA  ALA A  19      10.444   0.724   6.404  1.00  0.71           H  
ATOM    270  HB1 ALA A  19      10.253   1.272   4.050  1.00  1.25           H  
ATOM    271  HB2 ALA A  19       8.864   2.308   4.387  1.00  1.21           H  
ATOM    272  HB3 ALA A  19       8.743   0.568   4.635  1.00  1.17           H  
ATOM    273  N   GLY A  20      10.157   3.962   6.542  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.915   5.196   6.692  1.00  0.53           C  
ATOM    275  C   GLY A  20      11.056   5.944   5.382  1.00  0.51           C  
ATOM    276  O   GLY A  20      11.826   6.891   5.277  1.00  0.73           O  
ATOM    277  H   GLY A  20       9.183   3.960   6.664  1.00  0.42           H  
ATOM    278  HA2 GLY A  20      10.408   5.832   7.403  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.899   4.960   7.068  1.00  0.66           H  
ATOM    280  N   ILE A  21      10.296   5.523   4.398  1.00  0.37           N  
ATOM    281  CA  ILE A  21      10.347   6.100   3.058  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.588   7.440   3.021  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.574   7.582   3.712  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.769   5.081   2.013  1.00  0.35           C  
ATOM    285  CG1 ILE A  21      10.627   3.805   1.989  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.619   5.666   0.606  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      12.095   4.045   1.669  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.670   4.796   4.585  1.00  0.42           H  
ATOM    289  HA  ILE A  21      11.385   6.288   2.824  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.780   4.805   2.348  1.00  0.33           H  
ATOM    291 HG12 ILE A  21      10.577   3.327   2.957  1.00  0.46           H  
ATOM    292 HG13 ILE A  21      10.231   3.130   1.244  1.00  0.45           H  
ATOM    293 HG21 ILE A  21      10.586   5.983   0.246  1.00  1.05           H  
ATOM    294 HG22 ILE A  21       8.951   6.515   0.638  1.00  0.92           H  
ATOM    295 HG23 ILE A  21       9.217   4.913  -0.055  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      12.624   3.104   1.675  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      12.521   4.703   2.413  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      12.179   4.502   0.695  1.00  1.19           H  
ATOM    299  N   PRO A  22      10.135   8.455   2.280  1.00  0.32           N  
ATOM    300  CA  PRO A  22       9.533   9.789   2.108  1.00  0.34           C  
ATOM    301  C   PRO A  22       7.999   9.792   2.005  1.00  0.33           C  
ATOM    302  O   PRO A  22       7.398   9.012   1.246  1.00  0.33           O  
ATOM    303  CB  PRO A  22      10.148  10.264   0.806  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.514   9.686   0.810  1.00  0.44           C  
ATOM    305  CD  PRO A  22      11.439   8.386   1.579  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.831  10.458   2.901  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.561   9.898  -0.023  1.00  0.43           H  
ATOM    308  HB3 PRO A  22      10.177  11.344   0.789  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      11.832   9.500  -0.204  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      12.198  10.367   1.296  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      11.462   7.546   0.900  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      12.252   8.320   2.287  1.00  0.44           H  
ATOM    313  N   VAL A  23       7.395  10.742   2.697  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.936  10.836   2.873  1.00  0.40           C  
ATOM    315  C   VAL A  23       5.177  11.345   1.635  1.00  0.45           C  
ATOM    316  O   VAL A  23       4.001  11.732   1.734  1.00  0.64           O  
ATOM    317  CB  VAL A  23       5.568  11.733   4.072  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       6.113  11.170   5.363  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       6.087  13.134   3.843  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.965  11.433   3.108  1.00  0.39           H  
ATOM    321  HA  VAL A  23       5.580   9.842   3.096  1.00  0.40           H  
ATOM    322  HB  VAL A  23       4.494  11.781   4.159  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       5.700  10.187   5.533  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       5.845  11.819   6.184  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       7.188  11.098   5.298  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       7.159  13.078   3.713  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       5.846  13.769   4.683  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       5.646  13.525   2.937  1.00  1.05           H  
ATOM    329  N   GLU A  24       5.799  11.311   0.503  1.00  0.44           N  
ATOM    330  CA  GLU A  24       5.144  11.689  -0.732  1.00  0.53           C  
ATOM    331  C   GLU A  24       5.784  10.949  -1.881  1.00  0.46           C  
ATOM    332  O   GLU A  24       5.569  11.268  -3.039  1.00  0.57           O  
ATOM    333  CB  GLU A  24       5.225  13.207  -0.966  1.00  0.69           C  
ATOM    334  CG  GLU A  24       6.632  13.757  -1.133  1.00  1.50           C  
ATOM    335  CD  GLU A  24       6.628  15.225  -1.452  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       6.254  15.596  -2.570  1.00  2.16           O  
ATOM    337  OE2 GLU A  24       6.988  16.042  -0.581  1.00  2.19           O  
ATOM    338  H   GLU A  24       6.736  11.026   0.495  1.00  0.51           H  
ATOM    339  HA  GLU A  24       4.107  11.396  -0.660  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       4.671  13.449  -1.861  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       4.764  13.708  -0.129  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       7.182  13.599  -0.217  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       7.117  13.228  -1.941  1.00  2.07           H  
ATOM    344  N   ASP A  25       6.544   9.930  -1.554  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.295   9.202  -2.556  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.609   7.886  -2.883  1.00  0.23           C  
ATOM    347  O   ASP A  25       7.012   7.145  -3.778  1.00  0.29           O  
ATOM    348  CB  ASP A  25       8.740   9.019  -2.083  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.649   8.346  -3.092  1.00  0.48           C  
ATOM    350  OD1 ASP A  25       9.974   8.972  -4.130  1.00  0.62           O  
ATOM    351  OD2 ASP A  25      10.112   7.232  -2.839  1.00  0.58           O  
ATOM    352  H   ASP A  25       6.590   9.625  -0.621  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.295   9.794  -3.459  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       9.135  10.008  -1.900  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.744   8.479  -1.147  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.508   7.643  -2.204  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.696   6.475  -2.434  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.653   6.889  -3.461  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.488   7.109  -3.158  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.040   5.992  -1.105  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.204   4.736  -1.303  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.114   5.746  -0.061  1.00  0.63           C  
ATOM    363  H   VAL A  26       5.175   8.297  -1.555  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.325   5.701  -2.851  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.394   6.775  -0.739  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       3.831   3.938  -1.675  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       2.416   4.935  -2.014  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       2.771   4.440  -0.360  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       5.795   4.988  -0.418  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       4.655   5.413   0.858  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       5.656   6.662   0.117  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.152   7.129  -4.645  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.390   7.680  -5.745  1.00  0.35           C  
ATOM    374  C   LYS A  27       2.778   6.573  -6.578  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.239   5.424  -6.525  1.00  0.30           O  
ATOM    376  CB  LYS A  27       4.330   8.507  -6.607  1.00  0.57           C  
ATOM    377  CG  LYS A  27       5.099   9.550  -5.830  1.00  0.75           C  
ATOM    378  CD  LYS A  27       6.192  10.177  -6.661  1.00  1.44           C  
ATOM    379  CE  LYS A  27       7.014  11.136  -5.827  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       8.151  11.684  -6.575  1.00  2.58           N  
ATOM    381  H   LYS A  27       5.101   6.923  -4.777  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.621   8.329  -5.355  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       5.037   7.851  -7.090  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       3.747   9.014  -7.362  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       4.417  10.324  -5.513  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       5.540   9.079  -4.963  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       6.837   9.399  -7.041  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       5.748  10.717  -7.485  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       6.382  11.954  -5.514  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       7.382  10.614  -4.956  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       8.711  12.309  -5.953  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       7.818  12.241  -7.394  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       8.770  10.916  -6.913  1.00  2.93           H  
ATOM    394  N   LEU A  28       1.755   6.924  -7.360  1.00  0.32           N  
ATOM    395  CA  LEU A  28       1.018   5.991  -8.228  1.00  0.34           C  
ATOM    396  C   LEU A  28       1.925   5.120  -9.084  1.00  0.38           C  
ATOM    397  O   LEU A  28       1.670   3.932  -9.253  1.00  0.56           O  
ATOM    398  CB  LEU A  28       0.013   6.744  -9.118  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -1.217   7.332  -8.408  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -2.051   8.149  -9.370  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -2.069   6.221  -7.834  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.468   7.868  -7.327  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.450   5.342  -7.578  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.537   7.555  -9.604  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.336   6.062  -9.879  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -0.901   7.968  -7.595  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -1.467   8.973  -9.751  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -2.922   8.522  -8.849  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -2.368   7.518 -10.188  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -1.486   5.638  -7.141  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -2.420   5.584  -8.633  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -2.916   6.650  -7.318  1.00  1.33           H  
ATOM    413  N   ASP A  29       3.006   5.689  -9.565  1.00  0.39           N  
ATOM    414  CA  ASP A  29       3.904   4.971 -10.467  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.082   4.347  -9.721  1.00  0.40           C  
ATOM    416  O   ASP A  29       6.078   3.974 -10.335  1.00  0.59           O  
ATOM    417  CB  ASP A  29       4.431   5.903 -11.571  1.00  0.71           C  
ATOM    418  CG  ASP A  29       3.335   6.536 -12.393  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       2.781   5.873 -13.309  1.00  2.04           O  
ATOM    420  OD2 ASP A  29       3.004   7.716 -12.149  1.00  2.39           O  
ATOM    421  H   ASP A  29       3.210   6.617  -9.309  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.333   4.181 -10.934  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       5.009   6.694 -11.118  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       5.071   5.336 -12.230  1.00  1.17           H  
ATOM    425  N   LYS A  30       4.965   4.196  -8.415  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.040   3.637  -7.622  1.00  0.33           C  
ATOM    427  C   LYS A  30       5.638   2.254  -7.150  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.541   2.067  -6.607  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.367   4.557  -6.430  1.00  0.32           C  
ATOM    430  CG  LYS A  30       6.803   5.971  -6.838  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.176   5.996  -7.499  1.00  0.45           C  
ATOM    432  CE  LYS A  30       9.286   5.791  -6.479  1.00  1.48           C  
ATOM    433  NZ  LYS A  30      10.629   5.702  -7.109  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.128   4.417  -7.948  1.00  0.41           H  
ATOM    435  HA  LYS A  30       6.911   3.551  -8.256  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.490   4.641  -5.805  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.166   4.110  -5.856  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       6.080   6.367  -7.536  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       6.823   6.592  -5.956  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       8.224   5.207  -8.234  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.312   6.953  -7.984  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       9.279   6.623  -5.790  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       9.087   4.878  -5.936  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30      11.351   5.603  -6.361  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30      10.867   6.551  -7.665  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30      10.696   4.854  -7.717  1.00  2.30           H  
ATOM    447  N   SER A  31       6.495   1.298  -7.385  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.242  -0.076  -7.045  1.00  0.36           C  
ATOM    449  C   SER A  31       6.687  -0.326  -5.610  1.00  0.36           C  
ATOM    450  O   SER A  31       7.770   0.135  -5.192  1.00  0.38           O  
ATOM    451  CB  SER A  31       7.000  -0.992  -8.032  1.00  0.40           C  
ATOM    452  OG  SER A  31       6.727  -2.375  -7.822  1.00  1.23           O  
ATOM    453  H   SER A  31       7.370   1.509  -7.789  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.183  -0.264  -7.129  1.00  0.37           H  
ATOM    455  HB2 SER A  31       6.709  -0.741  -9.042  1.00  0.94           H  
ATOM    456  HB3 SER A  31       8.060  -0.828  -7.919  1.00  0.86           H  
ATOM    457  HG  SER A  31       7.170  -2.863  -8.532  1.00  1.73           H  
ATOM    458  N   PHE A  32       5.854  -1.020  -4.851  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.148  -1.329  -3.451  1.00  0.45           C  
ATOM    460  C   PHE A  32       7.463  -2.073  -3.307  1.00  0.56           C  
ATOM    461  O   PHE A  32       8.426  -1.538  -2.769  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.045  -2.158  -2.801  1.00  0.44           C  
ATOM    463  CG  PHE A  32       3.721  -1.490  -2.701  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       3.493  -0.532  -1.736  1.00  0.52           C  
ATOM    465  CD2 PHE A  32       2.690  -1.847  -3.545  1.00  0.47           C  
ATOM    466  CE1 PHE A  32       2.263   0.062  -1.614  1.00  0.55           C  
ATOM    467  CE2 PHE A  32       1.458  -1.257  -3.434  1.00  0.54           C  
ATOM    468  CZ  PHE A  32       1.240  -0.303  -2.466  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.015  -1.317  -5.267  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.227  -0.389  -2.926  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       4.905  -3.061  -3.376  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       5.360  -2.426  -1.803  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       4.296  -0.247  -1.072  1.00  0.64           H  
ATOM    474  HD2 PHE A  32       2.861  -2.597  -4.304  1.00  0.54           H  
ATOM    475  HE1 PHE A  32       2.103   0.811  -0.853  1.00  0.67           H  
ATOM    476  HE2 PHE A  32       0.661  -1.546  -4.104  1.00  0.66           H  
ATOM    477  HZ  PHE A  32       0.270   0.163  -2.372  1.00  0.62           H  
ATOM    478  N   THR A  33       7.526  -3.269  -3.837  1.00  0.65           N  
ATOM    479  CA  THR A  33       8.703  -4.100  -3.693  1.00  0.77           C  
ATOM    480  C   THR A  33       9.754  -3.834  -4.788  1.00  0.81           C  
ATOM    481  O   THR A  33      10.350  -4.759  -5.337  1.00  1.03           O  
ATOM    482  CB  THR A  33       8.333  -5.609  -3.635  1.00  0.96           C  
ATOM    483  OG1 THR A  33       7.427  -5.968  -4.711  1.00  1.55           O  
ATOM    484  CG2 THR A  33       7.705  -5.952  -2.297  1.00  1.34           C  
ATOM    485  H   THR A  33       6.755  -3.605  -4.351  1.00  0.99           H  
ATOM    486  HA  THR A  33       9.121  -3.826  -2.733  1.00  0.82           H  
ATOM    487  HB  THR A  33       9.243  -6.180  -3.750  1.00  1.44           H  
ATOM    488  HG1 THR A  33       6.610  -5.446  -4.652  1.00  1.83           H  
ATOM    489 HG21 THR A  33       6.807  -5.367  -2.160  1.00  1.92           H  
ATOM    490 HG22 THR A  33       8.403  -5.732  -1.502  1.00  1.88           H  
ATOM    491 HG23 THR A  33       7.453  -7.003  -2.276  1.00  1.68           H  
ATOM    492  N   ASP A  34      10.011  -2.577  -5.064  1.00  0.71           N  
ATOM    493  CA  ASP A  34      11.011  -2.212  -6.066  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.505  -0.817  -5.830  1.00  0.79           C  
ATOM    495  O   ASP A  34      12.705  -0.568  -5.786  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.460  -2.320  -7.491  1.00  0.76           C  
ATOM    497  CG  ASP A  34      11.511  -1.983  -8.528  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      12.365  -2.840  -8.822  1.00  0.99           O  
ATOM    499  OD2 ASP A  34      11.503  -0.870  -9.082  1.00  1.29           O  
ATOM    500  H   ASP A  34       9.539  -1.883  -4.558  1.00  0.69           H  
ATOM    501  HA  ASP A  34      11.843  -2.893  -5.963  1.00  0.86           H  
ATOM    502  HB2 ASP A  34      10.111  -3.327  -7.666  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       9.635  -1.632  -7.602  1.00  0.80           H  
ATOM    504  N   ASP A  35      10.578   0.093  -5.679  1.00  0.62           N  
ATOM    505  CA  ASP A  35      10.908   1.480  -5.453  1.00  0.68           C  
ATOM    506  C   ASP A  35      10.931   1.762  -3.990  1.00  0.67           C  
ATOM    507  O   ASP A  35      11.934   2.203  -3.440  1.00  0.84           O  
ATOM    508  CB  ASP A  35       9.863   2.415  -6.083  1.00  0.70           C  
ATOM    509  CG  ASP A  35       9.837   2.422  -7.583  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      10.613   3.154  -8.204  1.00  1.63           O  
ATOM    511  OD2 ASP A  35       9.057   1.646  -8.169  1.00  1.71           O  
ATOM    512  H   ASP A  35       9.628  -0.153  -5.726  1.00  0.55           H  
ATOM    513  HA  ASP A  35      11.870   1.695  -5.891  1.00  0.78           H  
ATOM    514  HB2 ASP A  35       8.884   2.113  -5.743  1.00  1.21           H  
ATOM    515  HB3 ASP A  35      10.054   3.420  -5.736  1.00  0.94           H  
ATOM    516  N   LEU A  36       9.816   1.468  -3.361  1.00  0.57           N  
ATOM    517  CA  LEU A  36       9.588   1.820  -1.986  1.00  0.60           C  
ATOM    518  C   LEU A  36      10.408   0.969  -1.035  1.00  0.64           C  
ATOM    519  O   LEU A  36      11.243   1.491  -0.315  1.00  0.89           O  
ATOM    520  CB  LEU A  36       8.096   1.706  -1.667  1.00  0.55           C  
ATOM    521  CG  LEU A  36       7.152   2.475  -2.603  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       5.712   2.268  -2.195  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       7.495   3.959  -2.635  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.115   0.986  -3.851  1.00  0.52           H  
ATOM    525  HA  LEU A  36       9.874   2.853  -1.861  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       7.827   0.660  -1.702  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       7.937   2.065  -0.661  1.00  0.61           H  
ATOM    528  HG  LEU A  36       7.264   2.080  -3.603  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       5.568   2.625  -1.187  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       5.474   1.216  -2.241  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       5.062   2.811  -2.865  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       6.815   4.482  -3.294  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       8.503   4.076  -3.004  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       7.427   4.373  -1.640  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.182  -0.336  -1.086  1.00  0.55           N  
ATOM    536  CA  ASP A  37      10.808  -1.311  -0.186  1.00  0.58           C  
ATOM    537  C   ASP A  37      10.373  -1.121   1.239  1.00  0.58           C  
ATOM    538  O   ASP A  37      10.911  -0.302   1.981  1.00  0.64           O  
ATOM    539  CB  ASP A  37      12.342  -1.404  -0.294  1.00  0.69           C  
ATOM    540  CG  ASP A  37      12.795  -2.140  -1.522  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      12.462  -3.330  -1.664  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      13.528  -1.567  -2.350  1.00  2.15           O  
ATOM    543  H   ASP A  37       9.554  -0.675  -1.761  1.00  0.60           H  
ATOM    544  HA  ASP A  37      10.388  -2.260  -0.488  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      12.752  -0.405  -0.330  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      12.726  -1.913   0.576  1.00  1.05           H  
ATOM    547  N   VAL A  38       9.390  -1.886   1.626  1.00  0.60           N  
ATOM    548  CA  VAL A  38       8.840  -1.814   2.951  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.353  -3.022   3.749  1.00  0.67           C  
ATOM    550  O   VAL A  38       8.601  -3.758   4.399  1.00  0.67           O  
ATOM    551  CB  VAL A  38       7.284  -1.767   2.921  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       6.722  -1.448   4.308  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       6.795  -0.729   1.912  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.037  -2.562   1.001  1.00  0.62           H  
ATOM    555  HA  VAL A  38       9.216  -0.923   3.432  1.00  0.75           H  
ATOM    556  HB  VAL A  38       6.946  -2.742   2.596  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       7.028  -2.218   5.001  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       5.644  -1.413   4.263  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       7.104  -0.494   4.640  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       7.156  -0.986   0.927  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       7.168   0.246   2.188  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       5.714  -0.711   1.907  1.00  1.62           H  
ATOM    563  N   ASP A  39      10.665  -3.240   3.622  1.00  0.71           N  
ATOM    564  CA  ASP A  39      11.437  -4.288   4.344  1.00  0.77           C  
ATOM    565  C   ASP A  39      11.019  -5.723   3.909  1.00  0.80           C  
ATOM    566  O   ASP A  39      11.496  -6.719   4.450  1.00  1.11           O  
ATOM    567  CB  ASP A  39      11.270  -4.094   5.860  1.00  0.82           C  
ATOM    568  CG  ASP A  39      12.336  -4.763   6.679  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      13.417  -4.193   6.869  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      12.120  -5.913   7.100  1.00  1.11           O  
ATOM    571  H   ASP A  39      11.155  -2.644   3.015  1.00  0.76           H  
ATOM    572  HA  ASP A  39      12.476  -4.150   4.085  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      11.290  -3.038   6.084  1.00  0.87           H  
ATOM    574  HB3 ASP A  39      10.309  -4.496   6.147  1.00  0.79           H  
ATOM    575  N   SER A  40      10.119  -5.770   2.927  1.00  0.71           N  
ATOM    576  CA  SER A  40       9.519  -6.962   2.291  1.00  0.76           C  
ATOM    577  C   SER A  40       8.702  -7.860   3.233  1.00  0.71           C  
ATOM    578  O   SER A  40       7.658  -8.332   2.861  1.00  0.86           O  
ATOM    579  CB  SER A  40      10.501  -7.757   1.450  1.00  0.96           C  
ATOM    580  OG  SER A  40      11.484  -8.418   2.278  1.00  0.97           O  
ATOM    581  H   SER A  40       9.833  -4.896   2.591  1.00  0.81           H  
ATOM    582  HA  SER A  40       8.781  -6.541   1.622  1.00  0.79           H  
ATOM    583  HB2 SER A  40       9.961  -8.499   0.881  1.00  1.36           H  
ATOM    584  HB3 SER A  40      11.012  -7.088   0.772  1.00  1.25           H  
ATOM    585  N   LEU A  41       9.178  -8.110   4.416  1.00  0.68           N  
ATOM    586  CA  LEU A  41       8.395  -8.872   5.366  1.00  0.66           C  
ATOM    587  C   LEU A  41       7.465  -7.941   6.134  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.328  -8.286   6.466  1.00  0.57           O  
ATOM    589  CB  LEU A  41       9.292  -9.754   6.285  1.00  0.78           C  
ATOM    590  CG  LEU A  41      10.413  -9.077   7.114  1.00  0.84           C  
ATOM    591  CD1 LEU A  41       9.867  -8.276   8.282  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      11.384 -10.109   7.614  1.00  1.04           C  
ATOM    593  H   LEU A  41      10.085  -7.785   4.618  1.00  0.75           H  
ATOM    594  HA  LEU A  41       7.764  -9.515   4.769  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       8.644 -10.262   6.984  1.00  0.80           H  
ATOM    596  HB3 LEU A  41       9.752 -10.505   5.659  1.00  0.90           H  
ATOM    597  HG  LEU A  41      10.956  -8.396   6.476  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       9.206  -7.511   7.895  1.00  1.20           H  
ATOM    599 HD12 LEU A  41      10.679  -7.809   8.818  1.00  1.14           H  
ATOM    600 HD13 LEU A  41       9.311  -8.925   8.944  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      12.159  -9.625   8.191  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      11.827 -10.625   6.775  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      10.863 -10.820   8.241  1.00  1.57           H  
ATOM    604  N   SER A  42       7.946  -6.735   6.353  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.220  -5.715   7.060  1.00  0.53           C  
ATOM    606  C   SER A  42       6.148  -5.073   6.222  1.00  0.49           C  
ATOM    607  O   SER A  42       5.334  -4.306   6.736  1.00  0.53           O  
ATOM    608  CB  SER A  42       8.141  -4.694   7.723  1.00  0.64           C  
ATOM    609  OG  SER A  42       8.790  -5.275   8.847  1.00  1.07           O  
ATOM    610  H   SER A  42       8.848  -6.523   6.037  1.00  0.59           H  
ATOM    611  HA  SER A  42       6.694  -6.246   7.839  1.00  0.54           H  
ATOM    612  HB2 SER A  42       8.890  -4.369   7.015  1.00  1.13           H  
ATOM    613  HB3 SER A  42       7.563  -3.844   8.054  1.00  1.05           H  
ATOM    614  HG  SER A  42       8.054  -5.490   9.448  1.00  1.54           H  
ATOM    615  N   MET A  43       6.148  -5.336   4.924  1.00  0.46           N  
ATOM    616  CA  MET A  43       5.104  -4.786   4.095  1.00  0.44           C  
ATOM    617  C   MET A  43       3.724  -5.258   4.518  1.00  0.40           C  
ATOM    618  O   MET A  43       2.769  -4.561   4.336  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.326  -4.885   2.560  1.00  0.50           C  
ATOM    620  CG  MET A  43       5.701  -6.247   1.986  1.00  1.15           C  
ATOM    621  SD  MET A  43       4.647  -7.633   2.487  1.00  1.39           S  
ATOM    622  CE  MET A  43       3.046  -7.187   1.838  1.00  0.55           C  
ATOM    623  H   MET A  43       6.857  -5.897   4.547  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.154  -3.747   4.381  1.00  0.50           H  
ATOM    625  HB2 MET A  43       4.418  -4.574   2.067  1.00  0.92           H  
ATOM    626  HB3 MET A  43       6.102  -4.184   2.293  1.00  1.14           H  
ATOM    627  HG2 MET A  43       5.663  -6.179   0.908  1.00  1.63           H  
ATOM    628  HG3 MET A  43       6.717  -6.462   2.281  1.00  1.71           H  
ATOM    629  HE1 MET A  43       2.714  -6.248   2.251  1.00  1.27           H  
ATOM    630  HE2 MET A  43       2.369  -7.986   2.107  1.00  1.18           H  
ATOM    631  HE3 MET A  43       3.108  -7.145   0.763  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.635  -6.431   5.130  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.352  -6.918   5.614  1.00  0.38           C  
ATOM    634  C   VAL A  44       1.840  -5.972   6.702  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.652  -5.671   6.787  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.447  -8.365   6.167  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       1.108  -8.836   6.719  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       2.913  -9.306   5.084  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.445  -6.975   5.231  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.697  -6.901   4.752  1.00  0.38           H  
ATOM    641  HB  VAL A  44       3.173  -8.382   6.968  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       1.206  -9.842   7.099  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       0.368  -8.817   5.932  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       0.797  -8.180   7.519  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       2.209  -9.289   4.263  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       2.986 -10.307   5.483  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       3.882  -8.981   4.737  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.775  -5.450   7.468  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.480  -4.547   8.545  1.00  0.36           C  
ATOM    650  C   GLU A  45       1.983  -3.207   7.983  1.00  0.33           C  
ATOM    651  O   GLU A  45       0.991  -2.657   8.480  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.711  -4.371   9.440  1.00  0.39           C  
ATOM    653  CG  GLU A  45       4.271  -5.703   9.926  1.00  0.47           C  
ATOM    654  CD  GLU A  45       5.446  -5.567  10.860  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       6.584  -5.488  10.373  1.00  0.69           O  
ATOM    656  OE2 GLU A  45       5.247  -5.475  12.094  1.00  0.66           O  
ATOM    657  H   GLU A  45       3.713  -5.666   7.284  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.682  -4.987   9.125  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.481  -3.856   8.883  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.441  -3.780  10.302  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       3.489  -6.237  10.445  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.577  -6.278   9.064  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.654  -2.685   6.917  1.00  0.29           N  
ATOM    664  CA  VAL A  46       2.163  -1.457   6.283  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.758  -1.663   5.694  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.049  -0.748   5.708  1.00  0.36           O  
ATOM    667  CB  VAL A  46       3.141  -0.823   5.229  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       3.242  -1.659   4.030  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       2.728   0.586   4.839  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.491  -3.099   6.609  1.00  0.32           H  
ATOM    671  HA  VAL A  46       2.030  -0.756   7.086  1.00  0.33           H  
ATOM    672  HB  VAL A  46       4.122  -0.766   5.678  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       2.244  -1.722   3.627  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       3.566  -2.632   4.365  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       3.925  -1.225   3.317  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       2.748   1.229   5.706  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       1.729   0.570   4.428  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       3.407   0.970   4.092  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.455  -2.897   5.259  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -0.871  -3.232   4.737  1.00  0.28           C  
ATOM    681  C   VAL A  47      -1.903  -3.049   5.834  1.00  0.25           C  
ATOM    682  O   VAL A  47      -2.815  -2.272   5.684  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -0.969  -4.699   4.231  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.348  -4.970   3.663  1.00  0.35           C  
ATOM    685  CG2 VAL A  47       0.063  -4.988   3.183  1.00  0.42           C  
ATOM    686  H   VAL A  47       1.151  -3.590   5.278  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.097  -2.558   3.924  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.810  -5.362   5.069  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -2.535  -4.302   2.835  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -3.091  -4.810   4.430  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -2.401  -5.992   3.317  1.00  1.09           H  
ATOM    692 HG21 VAL A  47      -0.033  -6.013   2.854  1.00  1.04           H  
ATOM    693 HG22 VAL A  47       1.048  -4.834   3.597  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.082  -4.328   2.340  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.715  -3.763   6.941  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.644  -3.755   8.093  1.00  0.28           C  
ATOM    697  C   VAL A  48      -2.995  -2.324   8.567  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.161  -2.013   8.890  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -2.064  -4.586   9.278  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -2.999  -4.579  10.479  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -1.811  -6.014   8.837  1.00  0.76           C  
ATOM    702  H   VAL A  48      -0.923  -4.342   6.985  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.558  -4.228   7.766  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -1.120  -4.153   9.576  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -3.148  -3.563  10.810  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -2.561  -5.159  11.278  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -3.949  -5.010  10.199  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -1.098  -6.014   8.025  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -2.743  -6.444   8.501  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -1.423  -6.586   9.666  1.00  1.36           H  
ATOM    711  N   ALA A  49      -2.019  -1.454   8.573  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.242  -0.097   9.010  1.00  0.26           C  
ATOM    713  C   ALA A  49      -2.815   0.744   7.885  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.546   1.707   8.125  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -0.986   0.510   9.563  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.141  -1.748   8.253  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -2.979  -0.139   9.799  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -0.245   0.590   8.782  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.620  -0.109  10.367  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -1.224   1.494   9.939  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.503   0.375   6.655  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.070   1.031   5.501  1.00  0.35           C  
ATOM    723  C   ALA A  50      -4.544   0.693   5.423  1.00  0.37           C  
ATOM    724  O   ALA A  50      -5.356   1.546   5.102  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -2.353   0.628   4.222  1.00  0.41           C  
ATOM    726  H   ALA A  50      -1.869  -0.362   6.508  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -2.966   2.097   5.648  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -1.306   0.877   4.304  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -2.784   1.157   3.384  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -2.460  -0.437   4.071  1.00  1.22           H  
ATOM    731  N   GLU A  51      -4.886  -0.554   5.777  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.272  -1.008   5.844  1.00  0.50           C  
ATOM    733  C   GLU A  51      -7.046  -0.084   6.747  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.103   0.419   6.393  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.374  -2.414   6.432  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -5.653  -3.495   5.673  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -5.840  -4.837   6.328  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -5.132  -5.160   7.291  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -6.702  -5.581   5.898  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.166  -1.198   5.973  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -6.674  -1.006   4.844  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -5.973  -2.398   7.435  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.419  -2.680   6.487  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.043  -3.537   4.667  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -4.598  -3.263   5.646  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.439   0.193   7.881  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -7.020   1.018   8.915  1.00  0.38           C  
ATOM    748  C   GLU A  52      -7.185   2.479   8.434  1.00  0.37           C  
ATOM    749  O   GLU A  52      -8.072   3.219   8.885  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -6.117   0.973  10.148  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -6.851   1.222  11.438  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -7.876   0.147  11.671  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -7.533  -0.883  12.281  1.00  1.73           O  
ATOM    754  OE2 GLU A  52      -9.026   0.286  11.201  1.00  2.49           O  
ATOM    755  H   GLU A  52      -5.558  -0.214   8.021  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -7.972   0.589   9.174  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.654  -0.002  10.203  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -5.346   1.721  10.044  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -6.143   1.224  12.253  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -7.354   2.176  11.382  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.355   2.857   7.497  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.309   4.209   6.982  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.295   4.387   5.814  1.00  0.36           C  
ATOM    764  O   ARG A  53      -7.809   5.478   5.593  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -4.864   4.516   6.531  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -4.574   5.959   6.122  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -4.824   6.925   7.270  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -4.299   8.266   6.985  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -4.862   9.417   7.359  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -6.089   9.452   7.827  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -4.185  10.537   7.220  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.742   2.184   7.130  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.570   4.887   7.779  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -4.196   4.271   7.343  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -4.630   3.876   5.694  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -3.542   6.038   5.815  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -5.217   6.220   5.295  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -5.887   6.996   7.439  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -4.344   6.541   8.158  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -3.414   8.307   6.546  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -6.681   8.643   7.928  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -6.502  10.317   8.141  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -3.251  10.481   6.838  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -4.527  11.450   7.480  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.558   3.313   5.077  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -8.426   3.394   3.888  1.00  0.36           C  
ATOM    787  C   PHE A  54      -9.789   2.815   4.154  1.00  0.39           C  
ATOM    788  O   PHE A  54     -10.664   2.844   3.266  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -7.818   2.624   2.710  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -6.407   2.987   2.398  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -6.017   4.309   2.410  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -5.482   2.014   2.061  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -4.719   4.656   2.093  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.192   2.353   1.748  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -3.772   3.642   1.874  1.00  0.41           C  
ATOM    796  H   PHE A  54      -7.140   2.456   5.318  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -8.520   4.431   3.601  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -7.842   1.566   2.936  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -8.416   2.806   1.830  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -6.748   5.064   2.674  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -5.787   0.979   2.050  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -4.418   5.694   2.101  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -3.483   1.575   1.499  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -2.743   3.899   1.670  1.00  0.47           H  
ATOM    805  N   ASP A  55      -9.943   2.248   5.349  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -11.162   1.544   5.789  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.319   0.239   4.979  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.371  -0.380   4.938  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.417   2.460   5.685  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -13.690   1.833   6.229  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -13.848   1.753   7.479  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -14.547   1.392   5.422  1.00  1.96           O  
ATOM    813  H   ASP A  55      -9.195   2.288   5.980  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -10.997   1.264   6.820  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -12.232   3.368   6.242  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -12.575   2.714   4.647  1.00  0.94           H  
ATOM    817  N   VAL A  56     -10.225  -0.217   4.409  1.00  0.33           N  
ATOM    818  CA  VAL A  56     -10.256  -1.393   3.572  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.778  -2.604   4.382  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.534  -2.491   5.579  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -9.400  -1.211   2.245  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -7.888  -1.300   2.475  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -9.849  -2.147   1.120  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.375   0.220   4.623  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -11.290  -1.558   3.304  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -9.580  -0.197   1.920  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -7.378  -1.170   1.530  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -7.649  -2.288   2.842  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -7.562  -0.550   3.179  1.00  1.44           H  
ATOM    830 HG21 VAL A  56      -9.750  -3.172   1.445  1.00  1.31           H  
ATOM    831 HG22 VAL A  56      -9.230  -1.984   0.250  1.00  1.38           H  
ATOM    832 HG23 VAL A  56     -10.881  -1.944   0.873  1.00  1.51           H  
ATOM    833  N   LYS A  57      -9.627  -3.711   3.713  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -9.141  -4.960   4.253  1.00  0.58           C  
ATOM    835  C   LYS A  57      -8.453  -5.701   3.148  1.00  0.49           C  
ATOM    836  O   LYS A  57      -9.058  -5.974   2.104  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -10.254  -5.852   4.842  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -10.838  -5.382   6.165  1.00  1.32           C  
ATOM    839  CD  LYS A  57      -9.742  -5.191   7.201  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -10.314  -4.882   8.559  1.00  2.71           C  
ATOM    841  NZ  LYS A  57      -9.263  -4.550   9.536  1.00  3.32           N  
ATOM    842  H   LYS A  57      -9.826  -3.685   2.753  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -8.415  -4.728   5.020  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -11.059  -5.897   4.124  1.00  1.25           H  
ATOM    845  HB3 LYS A  57      -9.855  -6.846   4.979  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -11.346  -4.441   6.013  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -11.539  -6.122   6.523  1.00  1.44           H  
ATOM    848  HD2 LYS A  57      -9.151  -6.093   7.263  1.00  2.25           H  
ATOM    849  HD3 LYS A  57      -9.115  -4.369   6.886  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -10.986  -4.042   8.469  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -10.861  -5.744   8.910  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57      -8.443  -5.186   9.472  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57      -9.657  -4.668  10.495  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57      -8.952  -3.559   9.425  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.201  -5.981   3.332  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -6.421  -6.680   2.351  1.00  0.35           C  
ATOM    857  C   ILE A  58      -5.473  -7.626   3.100  1.00  0.37           C  
ATOM    858  O   ILE A  58      -4.483  -7.188   3.674  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -5.556  -5.716   1.457  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.320  -4.441   1.078  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -5.200  -6.434   0.167  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -5.484  -3.432   0.328  1.00  0.55           C  
ATOM    863  H   ILE A  58      -6.797  -5.742   4.203  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.085  -7.257   1.725  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -4.651  -5.456   1.984  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -7.145  -4.715   0.437  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -6.699  -3.971   1.973  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -4.683  -7.359   0.372  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -4.591  -5.788  -0.448  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -6.126  -6.639  -0.359  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -5.125  -3.874  -0.590  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -4.642  -3.137   0.939  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -6.086  -2.565   0.099  1.00  1.23           H  
ATOM    874  N   PRO A  59      -5.815  -8.912   3.201  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -4.945  -9.913   3.844  1.00  0.45           C  
ATOM    876  C   PRO A  59      -3.633 -10.118   3.047  1.00  0.44           C  
ATOM    877  O   PRO A  59      -3.541  -9.709   1.886  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -5.799 -11.193   3.812  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.197 -10.726   3.594  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.088  -9.492   2.757  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -4.710  -9.641   4.863  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.468 -11.833   3.008  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -5.704 -11.712   4.753  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -7.761 -11.487   3.074  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -7.661 -10.495   4.542  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -7.054  -9.748   1.707  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -7.908  -8.818   2.958  1.00  0.60           H  
ATOM    888  N   ASP A  60      -2.622 -10.758   3.652  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.331 -10.999   2.946  1.00  0.61           C  
ATOM    890  C   ASP A  60      -1.519 -11.878   1.714  1.00  0.61           C  
ATOM    891  O   ASP A  60      -0.795 -11.753   0.727  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -0.221 -11.571   3.850  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -0.506 -12.952   4.395  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -1.255 -13.091   5.375  1.00  1.18           O  
ATOM    895  OD2 ASP A  60       0.015 -13.936   3.843  1.00  1.13           O  
ATOM    896  H   ASP A  60      -2.742 -11.061   4.581  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.029 -10.023   2.597  1.00  0.58           H  
ATOM    898  HB2 ASP A  60       0.679 -11.626   3.253  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.052 -10.891   4.673  1.00  1.09           H  
ATOM    900  N   ASP A  61      -2.513 -12.738   1.767  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -2.886 -13.584   0.635  1.00  0.76           C  
ATOM    902  C   ASP A  61      -3.434 -12.732  -0.504  1.00  0.67           C  
ATOM    903  O   ASP A  61      -3.280 -13.055  -1.675  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -3.942 -14.612   1.084  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -4.458 -15.485  -0.041  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -3.766 -16.455  -0.431  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -5.576 -15.228  -0.551  1.00  2.00           O  
ATOM    908  H   ASP A  61      -3.006 -12.838   2.614  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -2.016 -14.110   0.272  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -3.509 -15.256   1.835  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -4.777 -14.082   1.518  1.00  1.45           H  
ATOM    912  N   ASP A  62      -4.047 -11.639  -0.158  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.662 -10.762  -1.137  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.630  -9.756  -1.671  1.00  0.47           C  
ATOM    915  O   ASP A  62      -3.485  -9.574  -2.876  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.852 -10.039  -0.491  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -6.790  -9.376  -1.472  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -7.034  -9.937  -2.561  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -7.242  -8.252  -1.213  1.00  1.34           O  
ATOM    920  H   ASP A  62      -4.069 -11.389   0.790  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -5.020 -11.369  -1.955  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -6.425 -10.723   0.115  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.442  -9.262   0.138  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.837  -9.189  -0.752  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -1.863  -8.119  -1.057  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.789  -8.536  -2.089  1.00  0.43           C  
ATOM    927  O   VAL A  63      -0.216  -7.695  -2.779  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -1.190  -7.548   0.232  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -0.241  -8.543   0.856  1.00  0.55           C  
ATOM    930  CG2 VAL A  63      -0.485  -6.247  -0.041  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.907  -9.486   0.185  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -2.438  -7.322  -1.508  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -1.976  -7.362   0.948  1.00  0.52           H  
ATOM    934 HG11 VAL A  63       0.586  -8.725   0.184  1.00  1.22           H  
ATOM    935 HG12 VAL A  63      -0.770  -9.471   1.007  1.00  1.05           H  
ATOM    936 HG13 VAL A  63       0.129  -8.163   1.798  1.00  1.07           H  
ATOM    937 HG21 VAL A  63      -1.195  -5.517  -0.399  1.00  1.13           H  
ATOM    938 HG22 VAL A  63       0.278  -6.401  -0.790  1.00  1.15           H  
ATOM    939 HG23 VAL A  63      -0.026  -5.886   0.868  1.00  1.11           H  
ATOM    940  N   LYS A  64      -0.564  -9.837  -2.224  1.00  0.46           N  
ATOM    941  CA  LYS A  64       0.469 -10.367  -3.124  1.00  0.58           C  
ATOM    942  C   LYS A  64       0.208 -10.022  -4.615  1.00  0.58           C  
ATOM    943  O   LYS A  64       1.051 -10.271  -5.471  1.00  0.69           O  
ATOM    944  CB  LYS A  64       0.608 -11.886  -2.945  1.00  0.71           C  
ATOM    945  CG  LYS A  64      -0.593 -12.707  -3.378  1.00  1.18           C  
ATOM    946  CD  LYS A  64      -0.418 -14.158  -2.965  1.00  1.12           C  
ATOM    947  CE  LYS A  64      -1.561 -15.038  -3.446  1.00  1.83           C  
ATOM    948  NZ  LYS A  64      -1.534 -15.261  -4.907  1.00  2.42           N  
ATOM    949  H   LYS A  64      -1.104 -10.458  -1.691  1.00  0.45           H  
ATOM    950  HA  LYS A  64       1.391  -9.906  -2.802  1.00  0.66           H  
ATOM    951  HB2 LYS A  64       1.461 -12.223  -3.515  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       0.797 -12.088  -1.901  1.00  1.23           H  
ATOM    953  HG2 LYS A  64      -1.481 -12.310  -2.908  1.00  1.75           H  
ATOM    954  HG3 LYS A  64      -0.691 -12.653  -4.452  1.00  1.78           H  
ATOM    955  HD2 LYS A  64       0.505 -14.532  -3.383  1.00  1.47           H  
ATOM    956  HD3 LYS A  64      -0.367 -14.204  -1.887  1.00  1.47           H  
ATOM    957  HE2 LYS A  64      -1.496 -15.994  -2.949  1.00  2.34           H  
ATOM    958  HE3 LYS A  64      -2.494 -14.563  -3.180  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64      -0.718 -15.863  -5.154  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64      -1.467 -14.388  -5.476  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64      -2.383 -15.778  -5.220  1.00  2.80           H  
ATOM    962  N   ASN A  65      -0.949  -9.435  -4.903  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -1.324  -9.086  -6.259  1.00  0.58           C  
ATOM    964  C   ASN A  65      -0.984  -7.634  -6.566  1.00  0.49           C  
ATOM    965  O   ASN A  65      -1.272  -7.137  -7.659  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -2.830  -9.300  -6.493  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -3.272 -10.746  -6.403  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -3.214 -11.482  -7.384  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -3.764 -11.155  -5.257  1.00  0.89           N  
ATOM    970  H   ASN A  65      -1.566  -9.207  -4.174  1.00  0.45           H  
ATOM    971  HA  ASN A  65      -0.779  -9.728  -6.936  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -3.382  -8.739  -5.754  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -3.078  -8.922  -7.473  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -3.833 -10.511  -4.514  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -4.055 -12.091  -5.183  1.00  0.97           H  
ATOM    976  N   LEU A  66      -0.388  -6.947  -5.615  1.00  0.40           N  
ATOM    977  CA  LEU A  66      -0.082  -5.541  -5.790  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.238  -5.332  -6.508  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.140  -6.164  -6.438  1.00  0.50           O  
ATOM    980  CB  LEU A  66      -0.090  -4.802  -4.449  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.402  -4.848  -3.670  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -1.335  -3.952  -2.469  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.574  -4.479  -4.537  1.00  0.57           C  
ATOM    984  H   LEU A  66      -0.135  -7.386  -4.773  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.865  -5.126  -6.408  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.672  -5.260  -3.834  1.00  0.41           H  
ATOM    987  HB3 LEU A  66       0.190  -3.770  -4.595  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -1.550  -5.857  -3.311  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -0.530  -4.283  -1.830  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -2.270  -4.015  -1.933  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -1.157  -2.934  -2.782  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -2.465  -3.468  -4.899  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -3.478  -4.574  -3.952  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -2.626  -5.163  -5.371  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.333  -4.227  -7.202  1.00  0.37           N  
ATOM    996  CA  LYS A  67       2.524  -3.871  -7.926  1.00  0.39           C  
ATOM    997  C   LYS A  67       2.936  -2.461  -7.510  1.00  0.32           C  
ATOM    998  O   LYS A  67       3.820  -2.284  -6.657  1.00  0.40           O  
ATOM    999  CB  LYS A  67       2.264  -3.924  -9.430  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       3.458  -3.564 -10.294  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       3.016  -3.113 -11.677  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       2.185  -4.161 -12.390  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       1.753  -3.703 -13.725  1.00  2.91           N  
ATOM   1004  H   LYS A  67       0.576  -3.605  -7.217  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.307  -4.567  -7.666  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       1.973  -4.933  -9.686  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       1.447  -3.263  -9.682  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       4.007  -2.763  -9.821  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       4.097  -4.430 -10.392  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       2.424  -2.215 -11.557  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       3.893  -2.885 -12.265  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       2.775  -5.059 -12.500  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       1.313  -4.379 -11.791  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       2.558  -3.592 -14.376  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       1.292  -2.768 -13.648  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       1.067  -4.367 -14.143  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.257  -1.465  -8.064  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.509  -0.099  -7.710  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.353   0.376  -6.869  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.433  -0.419  -6.578  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.660   0.822  -8.962  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.452   0.809  -9.756  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       3.827   0.384  -9.828  1.00  0.34           C  
ATOM   1024  H   THR A  68       1.549  -1.638  -8.731  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.415  -0.062  -7.124  1.00  0.29           H  
ATOM   1026  HB  THR A  68       2.836   1.831  -8.618  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.232  -0.109 -10.007  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       4.738   0.436  -9.251  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       3.901   1.034 -10.687  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       3.668  -0.632 -10.159  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.320   1.643  -6.504  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.168   2.105  -5.785  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.940   2.473  -6.732  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -2.065   2.657  -6.315  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.380   3.179  -4.683  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.476   2.803  -3.745  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       0.572   4.549  -5.218  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.071   2.245  -6.701  1.00  0.25           H  
ATOM   1039  HA  VAL A  69      -0.188   1.198  -5.315  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.526   3.177  -4.095  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       1.206   1.872  -3.269  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       1.582   3.576  -2.997  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       2.400   2.680  -4.288  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69      -0.318   4.843  -5.748  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69       1.419   4.562  -5.887  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       0.744   5.235  -4.401  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.617   2.556  -8.027  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.635   2.796  -9.022  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.552   1.612  -9.062  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.785   1.750  -8.967  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.315   2.441  -8.319  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -2.188   3.685  -8.761  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -1.176   2.921  -9.991  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.926   0.440  -9.118  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.617  -0.845  -9.075  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -3.321  -0.952  -7.753  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.508  -1.260  -7.686  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.617  -2.013  -9.156  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -0.712  -1.963 -10.344  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71      -1.110  -2.391 -11.447  1.00  1.35           O  
ATOM   1061  OD2 ASP A  71       0.429  -1.496 -10.184  1.00  1.84           O  
ATOM   1062  H   ASP A  71      -0.949   0.450  -9.214  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -3.320  -0.912  -9.893  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -0.992  -1.988  -8.277  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -2.144  -2.954  -9.165  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.568  -0.644  -6.688  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -3.059  -0.726  -5.325  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.303   0.102  -5.115  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -5.242  -0.388  -4.554  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.992  -0.333  -4.324  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.641  -0.361  -6.849  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.313  -1.760  -5.144  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -2.356  -0.503  -3.322  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -1.755   0.714  -4.446  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -1.107  -0.928  -4.496  1.00  0.96           H  
ATOM   1076  N   THR A  73      -4.309   1.343  -5.604  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.454   2.238  -5.456  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.743   1.551  -5.944  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.707   1.413  -5.192  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -5.245   3.559  -6.258  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -4.071   4.238  -5.792  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -6.427   4.495  -6.083  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.513   1.670  -6.077  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.531   2.478  -4.406  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -5.133   3.324  -7.306  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -3.300   3.664  -5.888  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -6.285   5.363  -6.710  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -6.461   4.822  -5.055  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -7.347   3.992  -6.348  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.708   1.072  -7.175  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.867   0.455  -7.811  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -8.248  -0.827  -7.077  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.429  -1.126  -6.877  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.558   0.110  -9.274  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -6.942   1.234 -10.104  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -7.716   2.537  -9.989  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -7.211   3.569 -10.991  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -5.754   3.802 -10.894  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.861   1.108  -7.667  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.692   1.151  -7.779  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -6.869  -0.721  -9.290  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -8.477  -0.196  -9.754  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -5.931   1.404  -9.764  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -6.920   0.926 -11.139  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -8.764   2.345 -10.172  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -7.582   2.920  -8.986  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -7.441   3.226 -11.987  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -7.728   4.500 -10.810  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -5.459   4.499 -11.613  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -5.185   2.950 -11.098  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -5.483   4.200  -9.970  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.230  -1.532  -6.643  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.353  -2.802  -5.971  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -8.049  -2.600  -4.649  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -9.010  -3.288  -4.329  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -5.961  -3.355  -5.732  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -5.909  -4.790  -5.327  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -6.021  -5.123  -4.000  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75      -5.779  -5.811  -6.261  1.00  0.51           C  
ATOM   1120  CE1 TYR A  75      -6.002  -6.417  -3.590  1.00  0.66           C  
ATOM   1121  CE2 TYR A  75      -5.763  -7.126  -5.867  1.00  0.67           C  
ATOM   1122  CZ  TYR A  75      -5.750  -7.459  -4.655  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -5.864  -8.711  -4.046  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.333  -1.163  -6.780  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -7.907  -3.491  -6.591  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.376  -3.247  -6.632  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.496  -2.774  -4.950  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -6.120  -4.333  -3.271  1.00  0.56           H  
ATOM   1129  HD2 TYR A  75      -5.691  -5.561  -7.307  1.00  0.58           H  
ATOM   1130  HE1 TYR A  75      -6.090  -6.646  -2.539  1.00  0.81           H  
ATOM   1131  HE2 TYR A  75      -5.655  -7.877  -6.640  1.00  0.83           H  
ATOM   1132  HH  TYR A  75      -5.224  -9.277  -4.514  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.546  -1.643  -3.896  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -8.101  -1.252  -2.623  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.521  -0.831  -2.821  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.395  -1.382  -2.197  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -7.270  -0.099  -1.987  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.856  -0.599  -1.659  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.955   0.462  -0.739  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.920   0.456  -1.118  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.748  -1.166  -4.223  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -8.111  -2.094  -1.949  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -7.191   0.697  -2.712  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -5.918  -1.395  -0.932  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.419  -0.997  -2.563  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -8.064  -0.320  -0.004  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -8.931   0.842  -1.003  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -7.355   1.261  -0.329  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -4.811   1.248  -1.844  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -3.955   0.013  -0.917  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -5.324   0.863  -0.203  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.749   0.100  -3.738  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -11.082   0.621  -3.999  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -12.089  -0.487  -4.367  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -13.258  -0.418  -3.996  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -11.066   1.714  -5.075  1.00  0.30           C  
ATOM   1157  CG  LEU A  77     -10.301   2.990  -4.726  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77     -10.363   3.983  -5.873  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.844   3.611  -3.452  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.991   0.452  -4.259  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.350   1.075  -3.055  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.627   1.294  -5.968  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -12.090   1.985  -5.293  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -9.263   2.737  -4.563  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77      -9.813   4.874  -5.605  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77     -11.393   4.240  -6.071  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77      -9.920   3.542  -6.753  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -11.887   3.856  -3.585  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -10.290   4.509  -3.223  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77     -10.741   2.908  -2.638  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.626  -1.501  -5.066  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.480  -2.628  -5.452  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.660  -3.614  -4.290  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.706  -4.255  -4.142  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -11.894  -3.340  -6.670  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -12.683  -4.558  -7.067  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -13.787  -4.413  -7.623  1.00  0.96           O  
ATOM   1178  OD2 ASP A  78     -12.209  -5.683  -6.839  1.00  1.38           O  
ATOM   1179  H   ASP A  78     -10.688  -1.488  -5.359  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.448  -2.229  -5.717  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -11.881  -2.659  -7.508  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -10.881  -3.644  -6.447  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.645  -3.707  -3.453  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.648  -4.606  -2.294  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -12.264  -3.938  -1.067  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -12.327  -4.512   0.021  1.00  0.77           O  
ATOM   1187  CB  HIS A  79     -10.241  -5.208  -2.044  1.00  0.50           C  
ATOM   1188  CG  HIS A  79      -9.895  -6.260  -3.094  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79      -9.149  -7.387  -2.851  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79     -10.263  -6.355  -4.396  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79      -9.091  -8.118  -3.944  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -9.759  -7.518  -4.893  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.856  -3.144  -3.617  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -12.309  -5.421  -2.551  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.500  -4.424  -2.086  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79     -10.217  -5.683  -1.074  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79      -8.658  -7.645  -2.030  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79     -10.856  -5.636  -4.943  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79      -8.580  -9.065  -4.039  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79     -10.313  -8.054  -5.509  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.757  -2.718  -1.286  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -13.501  -1.935  -0.296  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.889  -2.529  -0.124  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -15.238  -3.496  -0.821  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -13.645  -0.478  -0.780  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.381   0.322  -0.780  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -11.970   0.779   0.581  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -12.279   0.165   1.592  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -11.236   1.837   0.618  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.605  -2.332  -2.173  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -12.968  -1.945   0.643  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -13.965  -0.507  -1.809  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -14.367   0.048  -0.172  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -11.589  -0.286  -1.190  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -12.524   1.190  -1.408  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.998   2.271  -0.227  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.949   2.115   1.513  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -15.672  -1.937   0.775  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -17.040  -2.354   1.061  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -17.053  -3.739   1.668  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -17.166  -4.741   0.943  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -17.946  -2.258  -0.174  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -16.895  -3.844   2.891  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -15.305  -1.194   1.300  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -17.411  -1.673   1.814  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -17.607  -2.958  -0.923  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -17.905  -1.256  -0.575  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -18.962  -2.492   0.104  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       3.516  -5.865  -2.544  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       2.892  -5.299  -3.434  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       4.637  -7.168  -2.892  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.395  -5.368  -1.163  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.641  -4.289  -0.854  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       2.634  -3.792   0.552  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       1.817  -2.517   0.748  1.00  1.18           C  
HETATM 1237  C6  SOO A 101       0.336  -2.718   0.483  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -0.451  -1.452   0.776  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -1.922  -1.690   0.526  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      12.834 -10.435   2.784  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      12.216  -9.640   1.664  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      13.099  -9.133   0.583  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      11.086 -10.534   0.971  1.00  1.03           O  
HETATM 1244  C28 SOO A 101      10.012 -11.178   1.804  1.00  0.95           C  
HETATM 1245  C29 SOO A 101       9.069 -12.027   0.901  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       8.381 -11.080  -0.070  1.00  1.24           C  
HETATM 1247  C31 SOO A 101       9.900 -13.045   0.118  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       7.992 -12.850   1.748  1.00  1.32           C  
HETATM 1249  O33 SOO A 101       8.670 -13.576   2.774  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       6.958 -11.972   2.466  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       7.176 -11.597   3.622  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       5.830 -11.695   1.823  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       4.744 -10.917   2.397  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       3.363 -11.279   1.813  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       3.094 -10.806   0.381  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       2.385 -11.458  -0.389  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       3.668  -9.676   0.067  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       3.580  -8.989  -1.216  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       4.718  -7.985  -1.355  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       3.954  -5.878  -0.363  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       2.070  -3.761  -1.638  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       2.216  -4.559   1.185  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       3.653  -3.596   0.850  1.00  1.33           H  
HETATM 1264  H5  SOO A 101       2.197  -1.759   0.079  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       1.938  -2.182   1.768  1.00  2.01           H  
HETATM 1266  H6  SOO A 101      -0.027  -3.516   1.115  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       0.198  -2.987  -0.554  1.00  1.37           H  
HETATM 1268  H7  SOO A 101      -0.118  -0.660   0.121  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -0.309  -1.172   1.809  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -2.070  -1.973  -0.506  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -2.474  -0.786   0.734  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -2.270  -2.482   1.170  1.00  1.32           H  
HETATM 1273  H28 SOO A 101      10.482 -11.813   2.540  1.00  1.18           H  
HETATM 1274 H28A SOO A 101       9.436 -10.410   2.299  1.00  0.88           H  
HETATM 1275  H30 SOO A 101       7.810 -10.351   0.484  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       7.721 -11.644  -0.714  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       9.124 -10.576  -0.670  1.00  1.53           H  
HETATM 1278  H31 SOO A 101      10.416 -13.695   0.809  1.00  1.77           H  
HETATM 1279 H31A SOO A 101      10.622 -12.526  -0.496  1.00  1.84           H  
HETATM 1280 H31B SOO A 101       9.250 -13.633  -0.512  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       7.481 -13.549   1.102  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101       8.386 -13.134   3.589  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       5.683 -12.047   0.914  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       4.701 -11.162   3.448  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       4.967  -9.864   2.312  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       3.168 -12.337   1.891  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       2.666 -10.748   2.443  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       4.196  -9.245   0.771  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       3.651  -9.719  -2.009  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       2.637  -8.467  -1.282  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       5.663  -8.502  -1.276  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       4.616  -7.264  -0.554  1.00  0.89           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -14.774   4.412   2.335  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -14.544   4.898   0.974  1.00  1.23           C  
ATOM      3  C   ALA A   1     -13.312   5.774   0.974  1.00  1.10           C  
ATOM      4  O   ALA A   1     -12.872   6.221   2.044  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -15.750   5.672   0.471  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -15.578   3.746   2.387  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -14.947   5.218   2.975  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -13.915   3.935   2.667  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -14.375   4.050   0.327  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -16.617   5.027   0.474  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -15.563   6.018  -0.534  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -15.931   6.519   1.117  1.00  1.82           H  
ATOM     13  N   ALA A   2     -12.731   5.989  -0.199  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -11.535   6.795  -0.331  1.00  0.71           C  
ATOM     15  C   ALA A   2     -11.353   7.190  -1.780  1.00  0.66           C  
ATOM     16  O   ALA A   2     -12.208   6.903  -2.617  1.00  0.98           O  
ATOM     17  CB  ALA A   2     -10.304   6.021   0.160  1.00  0.73           C  
ATOM     18  H   ALA A   2     -13.110   5.608  -1.026  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -11.651   7.684   0.272  1.00  0.78           H  
ATOM     20  HB1 ALA A   2     -10.178   5.133  -0.441  1.00  1.12           H  
ATOM     21  HB2 ALA A   2     -10.444   5.740   1.193  1.00  1.24           H  
ATOM     22  HB3 ALA A   2      -9.428   6.647   0.071  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.264   7.841  -2.067  1.00  0.50           N  
ATOM     24  CA  THR A   3      -9.921   8.238  -3.405  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.478   7.829  -3.682  1.00  0.35           C  
ATOM     26  O   THR A   3      -7.827   7.263  -2.797  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.060   9.769  -3.560  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.384  10.419  -2.458  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -11.519  10.198  -3.583  1.00  0.65           C  
ATOM     30  H   THR A   3      -9.636   8.088  -1.360  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.587   7.749  -4.100  1.00  0.55           H  
ATOM     32  HB  THR A   3      -9.582  10.060  -4.485  1.00  0.58           H  
ATOM     33  HG1 THR A   3      -9.660  11.349  -2.452  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -11.993   9.905  -2.658  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -12.019   9.720  -4.412  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -11.576  11.271  -3.695  1.00  1.23           H  
ATOM     37  N   GLN A   4      -7.956   8.168  -4.856  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.567   7.930  -5.179  1.00  0.26           C  
ATOM     39  C   GLN A   4      -5.743   8.865  -4.328  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.665   8.516  -3.859  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.345   8.109  -6.715  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -4.889   8.188  -7.217  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -4.269   9.573  -7.046  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -4.960  10.571  -7.084  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -2.979   9.640  -6.901  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.497   8.618  -5.547  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.337   6.915  -4.891  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -6.798   7.260  -7.203  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -6.874   8.993  -7.035  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.294   7.481  -6.659  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -4.871   7.924  -8.265  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -2.457   8.815  -6.916  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -2.584  10.527  -6.764  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.328  10.026  -4.079  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.771  11.049  -3.219  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.513  10.448  -1.832  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.372  10.378  -1.375  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -6.797  12.176  -3.066  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -7.330  12.763  -4.369  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -6.325  13.600  -5.092  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -6.111  14.755  -4.711  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -5.733  13.112  -6.060  1.00  2.63           O  
ATOM     63  H   GLU A   5      -7.183  10.195  -4.525  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.860  11.441  -3.646  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -7.638  11.795  -2.508  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -6.343  12.975  -2.496  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -7.632  11.959  -5.021  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -8.189  13.377  -4.140  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.593   9.956  -1.205  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.526   9.384   0.134  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.649   8.154   0.222  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.985   7.951   1.237  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.910   9.082   0.702  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.669  10.312   1.135  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -7.891  11.112   2.156  1.00  1.27           C  
ATOM     76  OE1 GLU A   6      -7.646  10.599   3.258  1.00  1.82           O  
ATOM     77  OE2 GLU A   6      -7.510  12.270   1.868  1.00  1.91           O  
ATOM     78  H   GLU A   6      -7.458   9.996  -1.669  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -6.076  10.142   0.759  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.491   8.578  -0.056  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.803   8.430   1.555  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -8.852  10.931   0.270  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -9.610  10.010   1.573  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.653   7.338  -0.810  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.832   6.149  -0.817  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.366   6.518  -0.905  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.629   6.265   0.014  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.237   5.171  -1.951  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.649   4.644  -1.675  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -4.239   4.004  -2.063  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.170   3.706  -2.724  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.221   7.540  -1.584  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -4.991   5.659   0.134  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.245   5.711  -2.886  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.656   4.120  -0.731  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.326   5.484  -1.613  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -4.217   3.456  -1.132  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -3.254   4.396  -2.273  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -4.543   3.347  -2.863  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -6.517   2.849  -2.794  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -7.205   4.212  -3.678  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -8.163   3.378  -2.452  1.00  1.06           H  
ATOM    103  N   VAL A   8      -2.976   7.145  -1.989  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.587   7.501  -2.249  1.00  0.28           C  
ATOM    105  C   VAL A   8      -0.992   8.389  -1.139  1.00  0.31           C  
ATOM    106  O   VAL A   8       0.008   8.014  -0.504  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.479   8.167  -3.644  1.00  0.30           C  
ATOM    108  CG1 VAL A   8      -0.097   8.727  -3.905  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -1.814   7.134  -4.698  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.648   7.417  -2.653  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -1.025   6.578  -2.274  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -2.213   8.958  -3.717  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.136   9.467  -3.155  1.00  1.12           H  
ATOM    114 HG12 VAL A   8      -0.080   9.183  -4.883  1.00  1.02           H  
ATOM    115 HG13 VAL A   8       0.630   7.929  -3.864  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -1.621   7.533  -5.680  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -2.856   6.861  -4.618  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -1.204   6.256  -4.543  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.610   9.532  -0.886  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -1.103  10.464   0.119  1.00  0.37           C  
ATOM    121  C   ALA A   9      -1.157   9.853   1.521  1.00  0.35           C  
ATOM    122  O   ALA A   9      -0.236  10.044   2.329  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -1.868  11.779   0.076  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.436   9.750  -1.372  1.00  0.34           H  
ATOM    125  HA  ALA A   9      -0.068  10.662  -0.117  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -1.432  12.477   0.776  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -2.901  11.600   0.337  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -1.819  12.188  -0.922  1.00  1.10           H  
ATOM    129  N   GLY A  10      -2.209   9.091   1.785  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.382   8.470   3.080  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.413   7.328   3.306  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.887   7.173   4.400  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.880   8.944   1.086  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -2.229   9.214   3.848  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.390   8.092   3.151  1.00  0.35           H  
ATOM    136  N   LEU A  11      -1.169   6.544   2.256  1.00  0.25           N  
ATOM    137  CA  LEU A  11      -0.262   5.399   2.274  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.092   5.793   2.798  1.00  0.25           C  
ATOM    139  O   LEU A  11       1.681   5.085   3.613  1.00  0.27           O  
ATOM    140  CB  LEU A  11      -0.101   4.841   0.853  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.488   3.376   0.652  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.379   2.990  -0.812  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.384   2.475   1.499  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.636   6.715   1.407  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.687   4.627   2.897  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.728   5.436   0.204  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       0.927   4.979   0.540  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.516   3.238   0.955  1.00  0.90           H  
ATOM    149 HD11 LEU A  11      -0.650   1.952  -0.931  1.00  1.30           H  
ATOM    150 HD12 LEU A  11       0.635   3.139  -1.151  1.00  1.32           H  
ATOM    151 HD13 LEU A  11      -1.049   3.604  -1.396  1.00  1.40           H  
ATOM    152 HD21 LEU A  11       0.100   1.445   1.341  1.00  1.37           H  
ATOM    153 HD22 LEU A  11       0.257   2.730   2.540  1.00  1.32           H  
ATOM    154 HD23 LEU A  11       1.418   2.610   1.219  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.552   6.945   2.357  1.00  0.26           N  
ATOM    156  CA  ALA A  12       2.845   7.465   2.722  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.011   7.630   4.230  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.098   7.471   4.734  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.112   8.754   2.006  1.00  0.31           C  
ATOM    160  H   ALA A  12       0.983   7.462   1.745  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.578   6.745   2.387  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       2.985   8.598   0.945  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       4.130   9.052   2.215  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       2.428   9.513   2.354  1.00  1.07           H  
ATOM    165  N   GLU A  13       1.922   7.915   4.937  1.00  0.26           N  
ATOM    166  CA  GLU A  13       1.954   8.031   6.398  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.364   6.703   7.014  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.292   6.635   7.828  1.00  0.30           O  
ATOM    169  CB  GLU A  13       0.580   8.440   6.929  1.00  0.38           C  
ATOM    170  CG  GLU A  13       0.195   9.870   6.627  1.00  0.52           C  
ATOM    171  CD  GLU A  13       1.025  10.844   7.416  1.00  0.98           C  
ATOM    172  OE1 GLU A  13       0.732  11.034   8.613  1.00  1.14           O  
ATOM    173  OE2 GLU A  13       1.975  11.422   6.872  1.00  1.77           O  
ATOM    174  H   GLU A  13       1.069   8.036   4.467  1.00  0.27           H  
ATOM    175  HA  GLU A  13       2.678   8.787   6.662  1.00  0.35           H  
ATOM    176  HB2 GLU A  13      -0.167   7.793   6.492  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       0.571   8.305   8.000  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       0.345  10.058   5.573  1.00  0.87           H  
ATOM    179  HG3 GLU A  13      -0.846  10.013   6.879  1.00  0.91           H  
ATOM    180  N   ILE A  14       1.699   5.657   6.576  1.00  0.22           N  
ATOM    181  CA  ILE A  14       1.944   4.305   7.045  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.338   3.862   6.593  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.138   3.337   7.378  1.00  0.22           O  
ATOM    184  CB  ILE A  14       0.874   3.286   6.501  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.554   3.562   7.030  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.264   1.872   6.845  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -1.234   4.789   6.477  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.015   5.814   5.890  1.00  0.25           H  
ATOM    189  HA  ILE A  14       1.909   4.313   8.126  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.868   3.368   5.423  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -1.182   2.715   6.795  1.00  0.44           H  
ATOM    192 HG13 ILE A  14      -0.506   3.663   8.104  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       2.220   1.641   6.397  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       0.515   1.189   6.472  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       1.338   1.767   7.917  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -1.334   4.694   5.405  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -0.640   5.662   6.704  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -2.214   4.892   6.922  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.622   4.085   5.329  1.00  0.19           N  
ATOM    200  CA  VAL A  15       4.903   3.747   4.744  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.054   4.422   5.503  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.070   3.790   5.805  1.00  0.25           O  
ATOM    203  CB  VAL A  15       4.947   4.130   3.238  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.337   3.959   2.677  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       3.978   3.267   2.442  1.00  0.23           C  
ATOM    206  H   VAL A  15       2.927   4.500   4.766  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.016   2.678   4.825  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.649   5.162   3.124  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       7.008   4.614   3.216  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       6.343   4.224   1.630  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       6.659   2.937   2.801  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       4.248   2.228   2.553  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       4.027   3.543   1.400  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       2.975   3.422   2.810  1.00  1.05           H  
ATOM    215  N   ASN A  16       5.876   5.669   5.833  1.00  0.21           N  
ATOM    216  CA  ASN A  16       6.892   6.447   6.515  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.167   5.942   7.933  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.294   6.012   8.406  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.500   7.911   6.542  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.584   8.797   7.074  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       7.645   9.079   8.271  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.464   9.210   6.204  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.035   6.121   5.592  1.00  0.23           H  
ATOM    224  HA  ASN A  16       7.803   6.356   5.942  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.265   8.232   5.538  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       5.624   8.029   7.163  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.370   8.901   5.274  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       9.171   9.830   6.494  1.00  0.44           H  
ATOM    229  N   GLU A  17       6.157   5.431   8.605  1.00  0.31           N  
ATOM    230  CA  GLU A  17       6.362   4.924   9.956  1.00  0.40           C  
ATOM    231  C   GLU A  17       6.905   3.483   9.963  1.00  0.41           C  
ATOM    232  O   GLU A  17       7.733   3.123  10.803  1.00  0.52           O  
ATOM    233  CB  GLU A  17       5.090   5.064  10.816  1.00  0.58           C  
ATOM    234  CG  GLU A  17       3.865   4.386  10.243  1.00  0.67           C  
ATOM    235  CD  GLU A  17       2.653   4.523  11.113  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       1.952   5.542  11.008  1.00  1.86           O  
ATOM    237  OE2 GLU A  17       2.380   3.617  11.921  1.00  1.66           O  
ATOM    238  H   GLU A  17       5.261   5.413   8.204  1.00  0.32           H  
ATOM    239  HA  GLU A  17       7.133   5.545  10.388  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       5.281   4.633  11.787  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       4.871   6.115  10.939  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       3.646   4.817   9.278  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       4.090   3.339  10.123  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.461   2.673   9.024  1.00  0.37           N  
ATOM    245  CA  ILE A  18       6.880   1.279   8.958  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.196   1.100   8.191  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.135   0.498   8.700  1.00  0.48           O  
ATOM    248  CB  ILE A  18       5.745   0.401   8.367  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       4.538   0.491   9.312  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       6.200  -1.054   8.202  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       3.341  -0.303   8.895  1.00  0.66           C  
ATOM    252  H   ILE A  18       5.808   3.017   8.374  1.00  0.35           H  
ATOM    253  HA  ILE A  18       7.051   0.944   9.971  1.00  0.53           H  
ATOM    254  HB  ILE A  18       5.456   0.793   7.403  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       4.829   0.147  10.292  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       4.241   1.526   9.380  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       7.052  -1.093   7.540  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       5.396  -1.640   7.784  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       6.477  -1.456   9.166  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       2.998   0.044   7.930  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       2.553  -0.180   9.624  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       3.610  -1.346   8.823  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.270   1.633   6.989  1.00  0.43           N  
ATOM    264  CA  ALA A  19       9.465   1.471   6.162  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.401   2.659   6.291  1.00  0.63           C  
ATOM    266  O   ALA A  19      11.603   2.538   6.093  1.00  0.92           O  
ATOM    267  CB  ALA A  19       9.083   1.280   4.711  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.524   2.169   6.644  1.00  0.40           H  
ATOM    269  HA  ALA A  19       9.981   0.581   6.495  1.00  0.71           H  
ATOM    270  HB1 ALA A  19       8.585   2.169   4.352  1.00  1.25           H  
ATOM    271  HB2 ALA A  19       8.419   0.434   4.620  1.00  1.21           H  
ATOM    272  HB3 ALA A  19       9.973   1.105   4.124  1.00  1.17           H  
ATOM    273  N   GLY A  20       9.850   3.805   6.600  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.666   4.992   6.717  1.00  0.53           C  
ATOM    275  C   GLY A  20      10.936   5.612   5.366  1.00  0.51           C  
ATOM    276  O   GLY A  20      11.972   6.219   5.148  1.00  0.73           O  
ATOM    277  H   GLY A  20       8.883   3.845   6.752  1.00  0.42           H  
ATOM    278  HA2 GLY A  20      10.150   5.709   7.339  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.607   4.735   7.180  1.00  0.66           H  
ATOM    280  N   ILE A  21      10.007   5.440   4.465  1.00  0.37           N  
ATOM    281  CA  ILE A  21      10.113   5.975   3.123  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.461   7.367   3.099  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.469   7.583   3.807  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.419   5.003   2.106  1.00  0.35           C  
ATOM    285  CG1 ILE A  21      10.122   3.629   2.079  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.293   5.583   0.701  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.591   3.677   1.704  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.202   4.943   4.713  1.00  0.42           H  
ATOM    289  HA  ILE A  21      11.160   6.068   2.874  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.412   4.849   2.467  1.00  0.33           H  
ATOM    291 HG12 ILE A  21      10.053   3.183   3.061  1.00  0.46           H  
ATOM    292 HG13 ILE A  21       9.617   2.991   1.369  1.00  0.45           H  
ATOM    293 HG21 ILE A  21       8.806   4.863   0.058  1.00  1.05           H  
ATOM    294 HG22 ILE A  21      10.276   5.806   0.314  1.00  0.92           H  
ATOM    295 HG23 ILE A  21       8.706   6.488   0.739  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      12.121   4.295   2.415  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      11.696   4.092   0.714  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      12.001   2.678   1.720  1.00  1.19           H  
ATOM    299  N   PRO A  22      10.070   8.345   2.370  1.00  0.32           N  
ATOM    300  CA  PRO A  22       9.542   9.711   2.222  1.00  0.34           C  
ATOM    301  C   PRO A  22       8.024   9.767   1.963  1.00  0.33           C  
ATOM    302  O   PRO A  22       7.466   8.975   1.192  1.00  0.33           O  
ATOM    303  CB  PRO A  22      10.306  10.241   1.013  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.627   9.567   1.095  1.00  0.44           C  
ATOM    305  CD  PRO A  22      11.363   8.197   1.661  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.775  10.317   3.085  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.777   9.980   0.109  1.00  0.43           H  
ATOM    308  HB3 PRO A  22      10.405  11.315   1.084  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      12.058   9.490   0.108  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      12.282  10.121   1.750  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      11.285   7.472   0.865  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      12.148   7.919   2.349  1.00  0.44           H  
ATOM    313  N   VAL A  23       7.387  10.761   2.547  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.922  10.906   2.524  1.00  0.40           C  
ATOM    315  C   VAL A  23       5.382  11.437   1.193  1.00  0.45           C  
ATOM    316  O   VAL A  23       4.194  11.745   1.069  1.00  0.64           O  
ATOM    317  CB  VAL A  23       5.419  11.821   3.660  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       5.727  11.221   5.018  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       6.050  13.198   3.526  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.941  11.438   3.006  1.00  0.39           H  
ATOM    321  HA  VAL A  23       5.505   9.923   2.688  1.00  0.40           H  
ATOM    322  HB  VAL A  23       4.350  11.930   3.571  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       6.795  11.099   5.124  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       5.245  10.258   5.103  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       5.360  11.878   5.793  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       7.124  13.083   3.571  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       5.710  13.846   4.318  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       5.781  13.607   2.564  1.00  1.05           H  
ATOM    329  N   GLU A  24       6.227  11.501   0.213  1.00  0.44           N  
ATOM    330  CA  GLU A  24       5.858  11.970  -1.102  1.00  0.53           C  
ATOM    331  C   GLU A  24       6.477  11.066  -2.144  1.00  0.46           C  
ATOM    332  O   GLU A  24       6.478  11.369  -3.337  1.00  0.57           O  
ATOM    333  CB  GLU A  24       6.332  13.416  -1.297  1.00  0.69           C  
ATOM    334  CG  GLU A  24       7.828  13.611  -1.081  1.00  1.50           C  
ATOM    335  CD  GLU A  24       8.261  15.027  -1.326  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       8.187  15.856  -0.395  1.00  2.19           O  
ATOM    337  OE2 GLU A  24       8.685  15.350  -2.445  1.00  2.16           O  
ATOM    338  H   GLU A  24       7.151  11.228   0.387  1.00  0.51           H  
ATOM    339  HA  GLU A  24       4.782  11.935  -1.192  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       6.093  13.725  -2.305  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       5.804  14.052  -0.602  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       8.070  13.348  -0.062  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       8.364  12.960  -1.756  1.00  2.07           H  
ATOM    344  N   ASP A  25       6.980   9.944  -1.685  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.683   9.012  -2.546  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.793   7.817  -2.869  1.00  0.23           C  
ATOM    347  O   ASP A  25       7.106   7.001  -3.702  1.00  0.29           O  
ATOM    348  CB  ASP A  25       9.005   8.585  -1.869  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.881   7.654  -2.707  1.00  0.48           C  
ATOM    350  OD1 ASP A  25      10.347   8.068  -3.797  1.00  0.62           O  
ATOM    351  OD2 ASP A  25      10.195   6.541  -2.270  1.00  0.58           O  
ATOM    352  H   ASP A  25       6.863   9.708  -0.739  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.913   9.529  -3.466  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       9.572   9.485  -1.676  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.777   8.127  -0.919  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.637   7.770  -2.258  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.724   6.686  -2.471  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.723   7.159  -3.506  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.637   7.595  -3.178  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.000   6.297  -1.146  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.146   5.050  -1.320  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.009   6.098  -0.025  1.00  0.63           C  
ATOM    363  H   VAL A  26       5.329   8.506  -1.690  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.274   5.839  -2.856  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.346   7.111  -0.871  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       2.657   4.816  -0.386  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       3.775   4.222  -1.614  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       2.400   5.227  -2.081  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       5.693   5.307  -0.295  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       4.488   5.832   0.883  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       5.560   7.014   0.130  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.176   7.217  -4.733  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.386   7.739  -5.838  1.00  0.35           C  
ATOM    374  C   LYS A  27       2.865   6.597  -6.703  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.342   5.470  -6.582  1.00  0.30           O  
ATOM    376  CB  LYS A  27       4.246   8.671  -6.688  1.00  0.57           C  
ATOM    377  CG  LYS A  27       4.846   9.851  -5.942  1.00  0.75           C  
ATOM    378  CD  LYS A  27       5.806  10.635  -6.834  1.00  1.44           C  
ATOM    379  CE  LYS A  27       5.107  11.278  -8.032  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       4.189  12.369  -7.634  1.00  2.58           N  
ATOM    381  H   LYS A  27       5.079   6.875  -4.902  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.557   8.298  -5.436  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       5.052   8.106  -7.132  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       3.618   9.064  -7.470  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       4.050  10.507  -5.623  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       5.385   9.486  -5.080  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       6.267  11.416  -6.247  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       6.572   9.963  -7.192  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       5.859  11.683  -8.694  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       4.546  10.518  -8.554  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       3.492  12.074  -6.924  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       3.665  12.713  -8.470  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       4.742  13.175  -7.267  1.00  2.93           H  
ATOM    394  N   LEU A  28       1.890   6.903  -7.571  1.00  0.32           N  
ATOM    395  CA  LEU A  28       1.237   5.931  -8.470  1.00  0.34           C  
ATOM    396  C   LEU A  28       2.207   5.009  -9.208  1.00  0.38           C  
ATOM    397  O   LEU A  28       2.066   3.777  -9.158  1.00  0.56           O  
ATOM    398  CB  LEU A  28       0.296   6.638  -9.465  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -0.973   7.264  -8.862  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -1.777   7.992  -9.919  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -1.835   6.197  -8.210  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.569   7.834  -7.581  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.621   5.307  -7.838  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.855   7.421  -9.956  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.006   5.918 -10.209  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -0.691   7.978  -8.103  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -2.666   8.403  -9.461  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -2.062   7.294 -10.693  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -1.185   8.790 -10.343  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -2.732   6.654  -7.819  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -1.288   5.748  -7.396  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -2.100   5.440  -8.934  1.00  1.33           H  
ATOM    413  N   ASP A  29       3.214   5.576  -9.833  1.00  0.39           N  
ATOM    414  CA  ASP A  29       4.148   4.783 -10.618  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.421   4.520  -9.811  1.00  0.40           C  
ATOM    416  O   ASP A  29       6.543   4.820 -10.232  1.00  0.59           O  
ATOM    417  CB  ASP A  29       4.454   5.487 -11.945  1.00  0.71           C  
ATOM    418  CG  ASP A  29       5.232   4.630 -12.915  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       4.669   3.690 -13.495  1.00  2.39           O  
ATOM    420  OD2 ASP A  29       6.450   4.859 -13.084  1.00  2.04           O  
ATOM    421  H   ASP A  29       3.368   6.546  -9.764  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.676   3.834 -10.821  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       3.523   5.764 -12.417  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       5.023   6.382 -11.740  1.00  1.17           H  
ATOM    425  N   LYS A  30       5.225   4.017  -8.620  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.296   3.667  -7.726  1.00  0.33           C  
ATOM    427  C   LYS A  30       6.053   2.259  -7.226  1.00  0.35           C  
ATOM    428  O   LYS A  30       5.079   1.998  -6.499  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.357   4.666  -6.568  1.00  0.32           C  
ATOM    430  CG  LYS A  30       6.646   6.099  -7.016  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.112   6.329  -7.312  1.00  0.45           C  
ATOM    432  CE  LYS A  30       8.875   6.398  -6.018  1.00  1.48           C  
ATOM    433  NZ  LYS A  30      10.315   6.637  -6.183  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.308   3.874  -8.300  1.00  0.41           H  
ATOM    435  HA  LYS A  30       7.223   3.697  -8.280  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.410   4.655  -6.049  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.136   4.361  -5.885  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       6.080   6.301  -7.913  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       6.330   6.775  -6.235  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       8.490   5.511  -7.908  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.230   7.262  -7.844  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       8.447   7.189  -5.423  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       8.728   5.463  -5.497  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30      10.679   6.935  -5.253  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30      10.543   7.363  -6.894  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30      10.773   5.726  -6.407  1.00  2.30           H  
ATOM    447  N   SER A  31       6.870   1.356  -7.689  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.771  -0.048  -7.348  1.00  0.36           C  
ATOM    449  C   SER A  31       7.190  -0.294  -5.893  1.00  0.36           C  
ATOM    450  O   SER A  31       8.126   0.343  -5.391  1.00  0.38           O  
ATOM    451  CB  SER A  31       7.650  -0.855  -8.303  1.00  0.40           C  
ATOM    452  OG  SER A  31       7.341  -0.544  -9.653  1.00  1.23           O  
ATOM    453  H   SER A  31       7.569   1.643  -8.321  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.744  -0.354  -7.481  1.00  0.37           H  
ATOM    455  HB2 SER A  31       8.689  -0.623  -8.119  1.00  0.94           H  
ATOM    456  HB3 SER A  31       7.482  -1.910  -8.139  1.00  0.86           H  
ATOM    457  HG  SER A  31       8.141  -0.217 -10.090  1.00  1.73           H  
ATOM    458  N   PHE A  32       6.507  -1.215  -5.221  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.814  -1.530  -3.835  1.00  0.45           C  
ATOM    460  C   PHE A  32       8.172  -2.176  -3.661  1.00  0.56           C  
ATOM    461  O   PHE A  32       9.147  -1.473  -3.514  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.710  -2.309  -3.129  1.00  0.44           C  
ATOM    463  CG  PHE A  32       4.515  -1.469  -2.805  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       3.517  -1.278  -3.750  1.00  0.47           C  
ATOM    465  CD2 PHE A  32       4.381  -0.876  -1.571  1.00  0.52           C  
ATOM    466  CE1 PHE A  32       2.409  -0.509  -3.459  1.00  0.54           C  
ATOM    467  CE2 PHE A  32       3.280  -0.109  -1.276  1.00  0.55           C  
ATOM    468  CZ  PHE A  32       2.313   0.097  -2.197  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.777  -1.682  -5.691  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.898  -0.565  -3.356  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       5.385  -3.120  -3.764  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       6.095  -2.712  -2.205  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       3.616  -1.737  -4.722  1.00  0.54           H  
ATOM    474  HD2 PHE A  32       5.155  -1.018  -0.831  1.00  0.64           H  
ATOM    475  HE1 PHE A  32       1.638  -0.366  -4.201  1.00  0.66           H  
ATOM    476  HE2 PHE A  32       3.189   0.350  -0.302  1.00  0.67           H  
ATOM    477  HZ  PHE A  32       1.445   0.704  -1.984  1.00  0.62           H  
ATOM    478  N   THR A  33       8.273  -3.483  -3.719  1.00  0.65           N  
ATOM    479  CA  THR A  33       9.570  -4.096  -3.531  1.00  0.77           C  
ATOM    480  C   THR A  33      10.352  -4.138  -4.865  1.00  0.81           C  
ATOM    481  O   THR A  33      10.484  -5.166  -5.526  1.00  1.03           O  
ATOM    482  CB  THR A  33       9.506  -5.475  -2.786  1.00  0.96           C  
ATOM    483  OG1 THR A  33      10.829  -5.981  -2.518  1.00  1.55           O  
ATOM    484  CG2 THR A  33       8.698  -6.496  -3.553  1.00  1.34           C  
ATOM    485  H   THR A  33       7.491  -4.044  -3.908  1.00  0.99           H  
ATOM    486  HA  THR A  33      10.091  -3.390  -2.902  1.00  0.82           H  
ATOM    487  HB  THR A  33       9.032  -5.294  -1.831  1.00  1.44           H  
ATOM    488  HG1 THR A  33      11.456  -5.236  -2.496  1.00  1.83           H  
ATOM    489 HG21 THR A  33       8.675  -7.432  -3.015  1.00  1.92           H  
ATOM    490 HG22 THR A  33       9.158  -6.626  -4.521  1.00  1.88           H  
ATOM    491 HG23 THR A  33       7.698  -6.107  -3.675  1.00  1.68           H  
ATOM    492  N   ASP A  34      10.763  -2.955  -5.278  1.00  0.71           N  
ATOM    493  CA  ASP A  34      11.486  -2.730  -6.517  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.971  -1.299  -6.546  1.00  0.79           C  
ATOM    495  O   ASP A  34      13.102  -1.022  -6.929  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.612  -3.006  -7.757  1.00  0.76           C  
ATOM    497  CG  ASP A  34      11.364  -2.781  -9.056  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      12.441  -3.384  -9.239  1.00  0.99           O  
ATOM    499  OD2 ASP A  34      10.880  -2.029  -9.933  1.00  1.29           O  
ATOM    500  H   ASP A  34      10.611  -2.191  -4.681  1.00  0.69           H  
ATOM    501  HA  ASP A  34      12.341  -3.389  -6.525  1.00  0.86           H  
ATOM    502  HB2 ASP A  34      10.278  -4.033  -7.731  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       9.755  -2.350  -7.739  1.00  0.80           H  
ATOM    504  N   ASP A  35      11.119  -0.385  -6.111  1.00  0.62           N  
ATOM    505  CA  ASP A  35      11.469   1.028  -6.086  1.00  0.68           C  
ATOM    506  C   ASP A  35      11.550   1.496  -4.647  1.00  0.67           C  
ATOM    507  O   ASP A  35      12.610   1.918  -4.177  1.00  0.84           O  
ATOM    508  CB  ASP A  35      10.411   1.849  -6.844  1.00  0.70           C  
ATOM    509  CG  ASP A  35      10.737   3.332  -6.994  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      10.886   4.033  -5.992  1.00  1.63           O  
ATOM    511  OD2 ASP A  35      10.780   3.830  -8.146  1.00  1.71           O  
ATOM    512  H   ASP A  35      10.227  -0.638  -5.794  1.00  0.55           H  
ATOM    513  HA  ASP A  35      12.429   1.155  -6.565  1.00  0.78           H  
ATOM    514  HB2 ASP A  35      10.296   1.436  -7.835  1.00  1.21           H  
ATOM    515  HB3 ASP A  35       9.470   1.757  -6.321  1.00  0.94           H  
ATOM    516  N   LEU A  36      10.433   1.371  -3.944  1.00  0.57           N  
ATOM    517  CA  LEU A  36      10.311   1.826  -2.562  1.00  0.60           C  
ATOM    518  C   LEU A  36      11.047   0.886  -1.621  1.00  0.64           C  
ATOM    519  O   LEU A  36      11.997   1.281  -0.944  1.00  0.89           O  
ATOM    520  CB  LEU A  36       8.825   1.863  -2.153  1.00  0.55           C  
ATOM    521  CG  LEU A  36       7.876   2.620  -3.083  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       6.459   2.608  -2.536  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       8.356   4.032  -3.303  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.647   0.973  -4.378  1.00  0.52           H  
ATOM    525  HA  LEU A  36      10.715   2.823  -2.482  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       8.474   0.844  -2.085  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       8.762   2.310  -1.173  1.00  0.61           H  
ATOM    528  HG  LEU A  36       7.858   2.114  -4.038  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       6.447   3.081  -1.565  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       6.117   1.588  -2.449  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       5.810   3.149  -3.209  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       7.665   4.554  -3.948  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       9.327   3.991  -3.775  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       8.434   4.545  -2.356  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.602  -0.363  -1.643  1.00  0.55           N  
ATOM    536  CA  ASP A  37      11.052  -1.455  -0.782  1.00  0.58           C  
ATOM    537  C   ASP A  37      10.722  -1.218   0.660  1.00  0.58           C  
ATOM    538  O   ASP A  37      11.364  -0.447   1.356  1.00  0.64           O  
ATOM    539  CB  ASP A  37      12.506  -1.878  -1.004  1.00  0.69           C  
ATOM    540  CG  ASP A  37      12.694  -2.589  -2.320  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      12.560  -3.824  -2.359  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      13.008  -1.920  -3.342  1.00  2.15           O  
ATOM    543  H   ASP A  37       9.921  -0.574  -2.321  1.00  0.60           H  
ATOM    544  HA  ASP A  37      10.415  -2.280  -1.070  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      13.137  -1.001  -0.995  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      12.807  -2.542  -0.206  1.00  1.05           H  
ATOM    547  N   VAL A  38       9.688  -1.886   1.098  1.00  0.60           N  
ATOM    548  CA  VAL A  38       9.197  -1.753   2.449  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.747  -2.923   3.261  1.00  0.67           C  
ATOM    550  O   VAL A  38       8.998  -3.713   3.829  1.00  0.67           O  
ATOM    551  CB  VAL A  38       7.632  -1.758   2.460  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       7.085  -1.445   3.840  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       7.077  -0.769   1.439  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.250  -2.523   0.499  1.00  0.62           H  
ATOM    555  HA  VAL A  38       9.556  -0.828   2.875  1.00  0.75           H  
ATOM    556  HB  VAL A  38       7.311  -2.750   2.176  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       7.423  -0.467   4.150  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       7.438  -2.187   4.541  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       6.005  -1.461   3.814  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       7.423   0.225   1.676  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       5.997  -0.792   1.464  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       7.417  -1.042   0.450  1.00  1.62           H  
ATOM    563  N   ASP A  39      11.086  -3.075   3.196  1.00  0.71           N  
ATOM    564  CA  ASP A  39      11.868  -4.164   3.860  1.00  0.77           C  
ATOM    565  C   ASP A  39      11.276  -5.537   3.518  1.00  0.80           C  
ATOM    566  O   ASP A  39      11.419  -6.518   4.250  1.00  1.11           O  
ATOM    567  CB  ASP A  39      11.907  -3.952   5.356  1.00  0.82           C  
ATOM    568  CG  ASP A  39      12.984  -4.779   6.034  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      14.155  -4.756   5.596  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      12.661  -5.505   7.000  1.00  1.11           O  
ATOM    571  H   ASP A  39      11.610  -2.406   2.697  1.00  0.76           H  
ATOM    572  HA  ASP A  39      12.870  -4.121   3.458  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      12.041  -2.903   5.585  1.00  0.87           H  
ATOM    574  HB3 ASP A  39      10.935  -4.293   5.676  1.00  0.79           H  
ATOM    575  N   SER A  40      10.614  -5.532   2.378  1.00  0.71           N  
ATOM    576  CA  SER A  40       9.886  -6.629   1.744  1.00  0.76           C  
ATOM    577  C   SER A  40       8.721  -7.141   2.600  1.00  0.71           C  
ATOM    578  O   SER A  40       7.556  -6.897   2.285  1.00  0.86           O  
ATOM    579  CB  SER A  40      10.807  -7.761   1.289  1.00  0.96           C  
ATOM    580  OG  SER A  40      11.478  -8.383   2.437  1.00  0.97           O  
ATOM    581  H   SER A  40      10.637  -4.645   1.976  1.00  0.81           H  
ATOM    582  HA  SER A  40       9.422  -6.194   0.869  1.00  0.79           H  
ATOM    583  HB2 SER A  40      10.199  -8.487   0.771  1.00  1.36           H  
ATOM    584  HB3 SER A  40      11.552  -7.368   0.614  1.00  1.25           H  
ATOM    585  N   LEU A  41       9.041  -7.784   3.692  1.00  0.68           N  
ATOM    586  CA  LEU A  41       8.058  -8.395   4.564  1.00  0.66           C  
ATOM    587  C   LEU A  41       7.207  -7.361   5.304  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.046  -7.620   5.636  1.00  0.57           O  
ATOM    589  CB  LEU A  41       8.732  -9.406   5.530  1.00  0.78           C  
ATOM    590  CG  LEU A  41       9.881  -8.896   6.432  1.00  0.84           C  
ATOM    591  CD1 LEU A  41       9.379  -7.972   7.532  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      10.647 -10.065   7.024  1.00  1.04           C  
ATOM    593  H   LEU A  41      10.004  -7.830   3.898  1.00  0.75           H  
ATOM    594  HA  LEU A  41       7.393  -8.950   3.920  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       7.963  -9.802   6.177  1.00  0.80           H  
ATOM    596  HB3 LEU A  41       9.114 -10.222   4.933  1.00  0.90           H  
ATOM    597  HG  LEU A  41      10.566  -8.327   5.820  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       8.695  -8.505   8.175  1.00  1.20           H  
ATOM    599 HD12 LEU A  41       8.842  -7.156   7.060  1.00  1.14           H  
ATOM    600 HD13 LEU A  41      10.206  -7.579   8.103  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      11.446  -9.695   7.650  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      11.063 -10.665   6.228  1.00  1.38           H  
ATOM    603 HD23 LEU A  41       9.976 -10.669   7.618  1.00  1.57           H  
ATOM    604  N   SER A  42       7.768  -6.185   5.528  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.088  -5.132   6.255  1.00  0.53           C  
ATOM    606  C   SER A  42       5.956  -4.545   5.436  1.00  0.49           C  
ATOM    607  O   SER A  42       5.136  -3.780   5.952  1.00  0.53           O  
ATOM    608  CB  SER A  42       8.063  -4.056   6.708  1.00  0.64           C  
ATOM    609  OG  SER A  42       9.103  -4.613   7.486  1.00  1.07           O  
ATOM    610  H   SER A  42       8.683  -6.005   5.221  1.00  0.59           H  
ATOM    611  HA  SER A  42       6.643  -5.597   7.122  1.00  0.54           H  
ATOM    612  HB2 SER A  42       8.496  -3.577   5.842  1.00  1.13           H  
ATOM    613  HB3 SER A  42       7.537  -3.323   7.302  1.00  1.05           H  
ATOM    614  HG  SER A  42       8.860  -4.466   8.412  1.00  1.54           H  
ATOM    615  N   MET A  43       5.935  -4.882   4.145  1.00  0.46           N  
ATOM    616  CA  MET A  43       4.869  -4.469   3.250  1.00  0.44           C  
ATOM    617  C   MET A  43       3.524  -4.840   3.844  1.00  0.40           C  
ATOM    618  O   MET A  43       2.610  -4.026   3.912  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.042  -5.111   1.851  1.00  0.50           C  
ATOM    620  CG  MET A  43       3.913  -4.876   0.871  1.00  1.15           C  
ATOM    621  SD  MET A  43       2.421  -5.872   1.153  1.00  1.39           S  
ATOM    622  CE  MET A  43       3.035  -7.505   0.859  1.00  0.55           C  
ATOM    623  H   MET A  43       6.676  -5.426   3.802  1.00  0.48           H  
ATOM    624  HA  MET A  43       4.992  -3.403   3.174  1.00  0.50           H  
ATOM    625  HB2 MET A  43       5.912  -4.712   1.355  1.00  0.92           H  
ATOM    626  HB3 MET A  43       5.157  -6.178   1.966  1.00  1.14           H  
ATOM    627  HG2 MET A  43       3.640  -3.838   0.952  1.00  1.63           H  
ATOM    628  HG3 MET A  43       4.316  -5.098  -0.105  1.00  1.71           H  
ATOM    629  HE1 MET A  43       3.419  -7.562  -0.148  1.00  1.27           H  
ATOM    630  HE2 MET A  43       2.237  -8.221   0.988  1.00  1.18           H  
ATOM    631  HE3 MET A  43       3.831  -7.716   1.558  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.452  -6.069   4.302  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.247  -6.631   4.905  1.00  0.38           C  
ATOM    634  C   VAL A  44       1.807  -5.801   6.123  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.626  -5.622   6.367  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.468  -8.101   5.341  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       1.174  -8.733   5.825  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       3.073  -8.911   4.210  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.262  -6.604   4.186  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.481  -6.606   4.143  1.00  0.38           H  
ATOM    641  HB  VAL A  44       3.166  -8.101   6.167  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       0.448  -8.723   5.026  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       0.792  -8.169   6.664  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       1.362  -9.752   6.131  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       4.028  -8.469   3.960  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       2.413  -8.884   3.354  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       3.218  -9.932   4.531  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.768  -5.268   6.850  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.474  -4.452   8.011  1.00  0.36           C  
ATOM    650  C   GLU A  45       1.880  -3.123   7.566  1.00  0.33           C  
ATOM    651  O   GLU A  45       0.939  -2.612   8.185  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.711  -4.267   8.873  1.00  0.39           C  
ATOM    653  CG  GLU A  45       4.312  -5.591   9.294  1.00  0.47           C  
ATOM    654  CD  GLU A  45       5.417  -5.447  10.291  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       5.141  -5.403  11.494  1.00  0.66           O  
ATOM    656  OE2 GLU A  45       6.590  -5.347   9.868  1.00  0.69           O  
ATOM    657  H   GLU A  45       3.702  -5.408   6.588  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.717  -4.977   8.576  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.450  -3.712   8.314  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.447  -3.716   9.763  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       3.536  -6.199   9.733  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.699  -6.087   8.416  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.439  -2.559   6.488  1.00  0.29           N  
ATOM    664  CA  VAL A  46       1.838  -1.394   5.830  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.379  -1.700   5.481  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.492  -0.887   5.735  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.629  -0.971   4.554  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       1.912   0.140   3.781  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       4.005  -0.497   4.952  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.302  -2.905   6.162  1.00  0.32           H  
ATOM    671  HA  VAL A  46       1.849  -0.584   6.545  1.00  0.33           H  
ATOM    672  HB  VAL A  46       2.741  -1.831   3.911  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       1.797   1.015   4.405  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       0.933  -0.197   3.472  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       2.485   0.404   2.905  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       4.530  -1.299   5.450  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       3.914   0.346   5.620  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       4.554  -0.202   4.069  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.138  -2.889   4.928  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -1.222  -3.368   4.620  1.00  0.28           C  
ATOM    681  C   VAL A  47      -2.115  -3.281   5.864  1.00  0.25           C  
ATOM    682  O   VAL A  47      -3.178  -2.703   5.801  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -1.205  -4.830   4.103  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.611  -5.339   3.836  1.00  0.35           C  
ATOM    685  CG2 VAL A  47      -0.380  -4.933   2.849  1.00  0.42           C  
ATOM    686  H   VAL A  47       0.908  -3.457   4.703  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.633  -2.727   3.854  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.751  -5.457   4.856  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -2.565  -6.357   3.477  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -3.083  -4.717   3.090  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -3.185  -5.306   4.750  1.00  1.09           H  
ATOM    692 HG21 VAL A  47       0.633  -4.626   3.059  1.00  1.04           H  
ATOM    693 HG22 VAL A  47      -0.800  -4.289   2.089  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.382  -5.954   2.496  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.655  -3.851   6.980  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.388  -3.835   8.275  1.00  0.28           C  
ATOM    697  C   VAL A  48      -2.847  -2.408   8.633  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.035  -2.160   8.906  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -1.472  -4.345   9.426  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -2.212  -4.365  10.759  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -0.926  -5.714   9.110  1.00  0.76           C  
ATOM    702  H   VAL A  48      -0.786  -4.312   6.929  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.247  -4.486   8.198  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -0.642  -3.660   9.520  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -3.065  -5.022  10.686  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -2.546  -3.368  11.003  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -1.549  -4.722  11.534  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -0.347  -5.659   8.199  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -1.755  -6.391   8.974  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -0.300  -6.051   9.923  1.00  1.36           H  
ATOM    711  N   ALA A  49      -1.912  -1.488   8.612  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.171  -0.110   8.973  1.00  0.26           C  
ATOM    713  C   ALA A  49      -2.953   0.607   7.874  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.674   1.559   8.136  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -0.879   0.607   9.301  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.017  -1.761   8.321  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -2.786  -0.129   9.861  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -0.261   0.655   8.416  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.352   0.068  10.075  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -1.094   1.609   9.640  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.820   0.140   6.650  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.601   0.659   5.546  1.00  0.35           C  
ATOM    723  C   ALA A  50      -5.041   0.225   5.719  1.00  0.37           C  
ATOM    724  O   ALA A  50      -5.966   0.997   5.465  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -3.051   0.183   4.207  1.00  0.41           C  
ATOM    726  H   ALA A  50      -2.153  -0.562   6.475  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -3.556   1.737   5.585  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -3.640   0.605   3.406  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -3.097  -0.895   4.162  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -2.025   0.503   4.108  1.00  1.22           H  
ATOM    731  N   GLU A  51      -5.226  -1.012   6.192  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.543  -1.539   6.502  1.00  0.50           C  
ATOM    733  C   GLU A  51      -7.201  -0.676   7.548  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.405  -0.451   7.522  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.490  -2.992   6.973  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -6.039  -3.987   5.920  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -6.097  -5.400   6.431  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -5.160  -5.831   7.117  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -7.115  -6.104   6.175  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.438  -1.594   6.303  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -7.103  -1.482   5.584  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -5.804  -3.057   7.803  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.474  -3.280   7.311  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.680  -3.902   5.056  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -5.021  -3.761   5.637  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.389  -0.205   8.454  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -6.800   0.731   9.461  1.00  0.38           C  
ATOM    748  C   GLU A  52      -7.165   2.086   8.807  1.00  0.37           C  
ATOM    749  O   GLU A  52      -8.306   2.552   8.894  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -5.645   0.912  10.457  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -5.855   1.978  11.505  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -7.029   1.705  12.384  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -6.873   0.955  13.357  1.00  1.73           O  
ATOM    754  OE2 GLU A  52      -8.110   2.256  12.130  1.00  2.49           O  
ATOM    755  H   GLU A  52      -5.462  -0.533   8.439  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -7.647   0.314   9.982  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.483  -0.025  10.968  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -4.753   1.157   9.898  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -4.972   2.034  12.125  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -6.004   2.925  11.009  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.191   2.652   8.109  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.259   3.979   7.495  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.435   4.156   6.525  1.00  0.36           C  
ATOM    764  O   ARG A  53      -8.079   5.188   6.538  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -4.943   4.273   6.760  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -4.800   5.680   6.154  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -4.667   6.780   7.215  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -5.902   7.022   7.977  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -5.948   7.545   9.218  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -4.842   7.707   9.930  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -7.111   7.845   9.759  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.349   2.149   8.018  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.355   4.705   8.287  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -4.125   4.132   7.452  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -4.838   3.553   5.961  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -3.921   5.699   5.528  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -5.671   5.880   5.547  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -3.891   6.495   7.909  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -4.376   7.695   6.720  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -6.740   6.826   7.497  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -3.923   7.450   9.606  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -4.906   8.109  10.853  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -7.974   7.697   9.257  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -7.188   8.218  10.689  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.695   3.179   5.683  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -8.745   3.352   4.669  1.00  0.36           C  
ATOM    787  C   PHE A  54     -10.010   2.622   5.046  1.00  0.39           C  
ATOM    788  O   PHE A  54     -10.999   2.698   4.317  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -8.297   2.817   3.302  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -6.936   3.242   2.868  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -6.648   4.585   2.742  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -5.956   2.312   2.567  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -5.399   5.001   2.327  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.707   2.720   2.152  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -4.384   3.995   2.091  1.00  0.41           C  
ATOM    796  H   PHE A  54      -7.169   2.347   5.723  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -8.949   4.407   4.568  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -8.304   1.738   3.329  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -9.004   3.147   2.555  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -7.425   5.302   2.985  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -6.179   1.261   2.664  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -5.185   6.055   2.232  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -3.948   1.984   1.925  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -3.391   4.290   1.788  1.00  0.47           H  
ATOM    805  N   ASP A  55      -9.969   1.899   6.170  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -11.076   1.002   6.584  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.241  -0.106   5.552  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.324  -0.696   5.378  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.412   1.751   6.818  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -12.394   2.639   8.042  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -12.416   2.104   9.176  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -12.397   3.881   7.908  1.00  1.96           O  
ATOM    813  H   ASP A  55      -9.189   1.987   6.758  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -10.753   0.532   7.502  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -12.621   2.370   5.957  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -13.205   1.025   6.926  1.00  0.94           H  
ATOM    817  N   VAL A  56     -10.130  -0.419   4.913  1.00  0.33           N  
ATOM    818  CA  VAL A  56     -10.063  -1.393   3.862  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.789  -2.784   4.466  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.484  -2.904   5.652  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -8.968  -0.987   2.789  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -7.573  -1.018   3.356  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -9.037  -1.804   1.514  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.317   0.032   5.218  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -11.029  -1.415   3.381  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -9.162   0.046   2.537  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -7.493  -0.306   4.164  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -6.862  -0.772   2.580  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -7.362  -2.008   3.732  1.00  1.44           H  
ATOM    830 HG21 VAL A  56      -8.268  -1.471   0.832  1.00  1.31           H  
ATOM    831 HG22 VAL A  56     -10.007  -1.674   1.055  1.00  1.38           H  
ATOM    832 HG23 VAL A  56      -8.887  -2.848   1.747  1.00  1.51           H  
ATOM    833  N   LYS A  57      -9.907  -3.799   3.663  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -9.674  -5.188   4.061  1.00  0.58           C  
ATOM    835  C   LYS A  57      -8.781  -5.834   3.032  1.00  0.49           C  
ATOM    836  O   LYS A  57      -9.186  -6.005   1.867  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -10.991  -6.009   4.184  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -11.836  -5.785   5.450  1.00  1.32           C  
ATOM    839  CD  LYS A  57     -12.491  -4.420   5.523  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -13.250  -4.255   6.827  1.00  2.71           C  
ATOM    841  NZ  LYS A  57     -13.866  -2.920   6.940  1.00  3.32           N  
ATOM    842  H   LYS A  57     -10.134  -3.603   2.728  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -9.161  -5.180   5.011  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -11.616  -5.771   3.336  1.00  1.25           H  
ATOM    845  HB3 LYS A  57     -10.739  -7.058   4.130  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -12.615  -6.532   5.480  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -11.195  -5.916   6.309  1.00  1.44           H  
ATOM    848  HD2 LYS A  57     -11.728  -3.659   5.460  1.00  2.25           H  
ATOM    849  HD3 LYS A  57     -13.180  -4.313   4.697  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -14.028  -5.002   6.873  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -12.563  -4.400   7.647  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57     -13.156  -2.163   6.854  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57     -14.297  -2.808   7.884  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57     -14.617  -2.778   6.230  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.572  -6.160   3.410  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -6.641  -6.724   2.468  1.00  0.35           C  
ATOM    857  C   ILE A  58      -5.877  -7.893   3.091  1.00  0.37           C  
ATOM    858  O   ILE A  58      -5.008  -7.694   3.947  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -5.597  -5.694   1.961  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.249  -4.374   1.529  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -4.882  -6.301   0.778  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -5.255  -3.303   1.129  1.00  0.55           C  
ATOM    863  H   ILE A  58      -7.297  -6.061   4.354  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.204  -7.083   1.620  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -4.878  -5.511   2.745  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -6.891  -4.560   0.681  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -6.846  -3.992   2.346  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -5.639  -6.503   0.030  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -4.407  -7.224   1.077  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -4.158  -5.604   0.385  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -5.784  -2.407   0.839  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -4.662  -3.655   0.297  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -4.608  -3.085   1.966  1.00  1.23           H  
ATOM    874  N   PRO A  59      -6.200  -9.122   2.692  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -5.478 -10.302   3.151  1.00  0.45           C  
ATOM    876  C   PRO A  59      -4.075 -10.370   2.516  1.00  0.44           C  
ATOM    877  O   PRO A  59      -3.900 -10.039   1.324  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -6.346 -11.469   2.664  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.119 -10.925   1.514  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.311  -9.463   1.782  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -5.389 -10.320   4.228  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.713 -12.287   2.358  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -7.002 -11.792   3.459  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -6.561 -11.069   0.602  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -8.076 -11.424   1.451  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -7.238  -8.897   0.864  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -8.264  -9.287   2.259  1.00  0.60           H  
ATOM    888  N   ASP A  60      -3.080 -10.817   3.287  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.688 -10.900   2.791  1.00  0.61           C  
ATOM    890  C   ASP A  60      -1.543 -11.899   1.657  1.00  0.61           C  
ATOM    891  O   ASP A  60      -0.576 -11.853   0.885  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -0.653 -11.206   3.888  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -0.790 -12.588   4.522  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -1.766 -12.824   5.267  1.00  1.18           O  
ATOM    895  OD2 ASP A  60       0.088 -13.449   4.308  1.00  1.13           O  
ATOM    896  H   ASP A  60      -3.295 -11.079   4.212  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.480  -9.921   2.388  1.00  0.58           H  
ATOM    898  HB2 ASP A  60       0.309 -11.148   3.394  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.703 -10.442   4.650  1.00  1.09           H  
ATOM    900  N   ASP A  61      -2.483 -12.805   1.572  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -2.547 -13.775   0.493  1.00  0.76           C  
ATOM    902  C   ASP A  61      -2.840 -13.077  -0.818  1.00  0.67           C  
ATOM    903  O   ASP A  61      -2.251 -13.386  -1.851  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -3.656 -14.792   0.779  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -3.829 -15.818  -0.316  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -4.617 -15.587  -1.243  1.00  2.00           O  
ATOM    907  OD2 ASP A  61      -3.198 -16.894  -0.234  1.00  1.67           O  
ATOM    908  H   ASP A  61      -3.158 -12.851   2.288  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -1.606 -14.296   0.409  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -3.424 -15.317   1.694  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -4.590 -14.266   0.905  1.00  1.45           H  
ATOM    912  N   ASP A  62      -3.724 -12.117  -0.765  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.173 -11.450  -1.966  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.269 -10.271  -2.332  1.00  0.47           C  
ATOM    915  O   ASP A  62      -3.039  -9.994  -3.511  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.605 -10.978  -1.799  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -6.313 -10.800  -3.114  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -6.144  -9.767  -3.761  1.00  1.34           O  
ATOM    919  OD2 ASP A  62      -7.072 -11.709  -3.520  1.00  1.27           O  
ATOM    920  H   ASP A  62      -4.079 -11.834   0.106  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -4.142 -12.168  -2.772  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -6.158 -11.688  -1.202  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.588 -10.021  -1.299  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.711  -9.604  -1.316  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -1.901  -8.390  -1.529  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.630  -8.667  -2.342  1.00  0.43           C  
ATOM    927  O   VAL A  63      -0.141  -7.801  -3.050  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -1.539  -7.667  -0.195  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -0.610  -8.503   0.655  1.00  0.55           C  
ATOM    930  CG2 VAL A  63      -0.927  -6.308  -0.452  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.858  -9.912  -0.394  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -2.513  -7.722  -2.119  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -2.453  -7.524   0.363  1.00  0.52           H  
ATOM    934 HG11 VAL A  63      -0.447  -8.022   1.608  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       0.334  -8.604   0.140  1.00  1.05           H  
ATOM    936 HG13 VAL A  63      -1.043  -9.481   0.798  1.00  1.07           H  
ATOM    937 HG21 VAL A  63      -1.608  -5.698  -1.025  1.00  1.13           H  
ATOM    938 HG22 VAL A  63      -0.001  -6.439  -0.998  1.00  1.15           H  
ATOM    939 HG23 VAL A  63      -0.711  -5.826   0.489  1.00  1.11           H  
ATOM    940  N   LYS A  64      -0.173  -9.915  -2.322  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.054 -10.296  -3.007  1.00  0.58           C  
ATOM    942  C   LYS A  64       0.959 -10.196  -4.545  1.00  0.58           C  
ATOM    943  O   LYS A  64       1.913 -10.472  -5.259  1.00  0.69           O  
ATOM    944  CB  LYS A  64       1.584 -11.664  -2.549  1.00  0.71           C  
ATOM    945  CG  LYS A  64       0.646 -12.843  -2.660  1.00  1.18           C  
ATOM    946  CD  LYS A  64       1.317 -14.078  -2.070  1.00  1.12           C  
ATOM    947  CE  LYS A  64       0.392 -15.286  -1.981  1.00  1.83           C  
ATOM    948  NZ  LYS A  64      -0.071 -15.772  -3.293  1.00  2.42           N  
ATOM    949  H   LYS A  64      -0.688 -10.585  -1.825  1.00  0.45           H  
ATOM    950  HA  LYS A  64       1.741  -9.544  -2.644  1.00  0.66           H  
ATOM    951  HB2 LYS A  64       2.460 -11.898  -3.133  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       1.890 -11.570  -1.517  1.00  1.23           H  
ATOM    953  HG2 LYS A  64      -0.263 -12.631  -2.115  1.00  1.75           H  
ATOM    954  HG3 LYS A  64       0.422 -13.028  -3.701  1.00  1.78           H  
ATOM    955  HD2 LYS A  64       2.161 -14.342  -2.690  1.00  1.47           H  
ATOM    956  HD3 LYS A  64       1.671 -13.833  -1.079  1.00  1.47           H  
ATOM    957  HE2 LYS A  64       0.919 -16.089  -1.488  1.00  2.34           H  
ATOM    958  HE3 LYS A  64      -0.466 -15.014  -1.383  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64      -0.740 -15.125  -3.761  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64      -0.559 -16.685  -3.181  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64       0.737 -15.912  -3.942  1.00  2.80           H  
ATOM    962  N   ASN A  65      -0.201  -9.816  -5.034  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -0.456  -9.674  -6.460  1.00  0.58           C  
ATOM    964  C   ASN A  65      -0.196  -8.257  -6.952  1.00  0.49           C  
ATOM    965  O   ASN A  65      -0.396  -7.968  -8.132  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -1.911 -10.017  -6.791  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -2.264 -11.474  -6.631  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -2.118 -12.259  -7.563  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -2.773 -11.836  -5.491  1.00  0.89           N  
ATOM    970  H   ASN A  65      -0.912  -9.589  -4.399  1.00  0.45           H  
ATOM    971  HA  ASN A  65       0.178 -10.367  -6.993  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -2.558  -9.450  -6.138  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -2.109  -9.725  -7.811  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -2.896 -11.145  -4.798  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -3.051 -12.770  -5.348  1.00  0.97           H  
ATOM    976  N   LEU A  66       0.226  -7.372  -6.082  1.00  0.40           N  
ATOM    977  CA  LEU A  66       0.361  -5.975  -6.470  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.823  -5.600  -6.738  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.747  -6.203  -6.178  1.00  0.50           O  
ATOM    980  CB  LEU A  66      -0.254  -5.073  -5.392  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.686  -5.444  -4.947  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -2.192  -4.474  -3.914  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.653  -5.505  -6.122  1.00  0.57           C  
ATOM    984  H   LEU A  66       0.469  -7.631  -5.165  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.196  -5.842  -7.384  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.389  -5.100  -4.524  1.00  0.41           H  
ATOM    987  HB3 LEU A  66      -0.274  -4.061  -5.768  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -1.655  -6.419  -4.484  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -3.199  -4.745  -3.633  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -2.184  -3.474  -4.324  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -1.556  -4.515  -3.042  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -2.765  -4.519  -6.545  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -3.610  -5.862  -5.771  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -2.266  -6.182  -6.870  1.00  1.24           H  
ATOM    995  N   LYS A  67       2.036  -4.650  -7.642  1.00  0.37           N  
ATOM    996  CA  LYS A  67       3.387  -4.197  -7.961  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.617  -2.749  -7.475  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.669  -2.431  -6.921  1.00  0.40           O  
ATOM    999  CB  LYS A  67       3.650  -4.291  -9.492  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       2.880  -3.252 -10.312  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       2.956  -3.446 -11.798  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       2.260  -4.739 -12.231  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       0.808  -4.725 -11.940  1.00  2.91           N  
ATOM   1004  H   LYS A  67       1.266  -4.278  -8.133  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       4.083  -4.847  -7.450  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       4.706  -4.149  -9.673  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       3.364  -5.275  -9.829  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       1.839  -3.294 -10.027  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       3.268  -2.276 -10.062  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       2.431  -2.586 -12.193  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       3.987  -3.437 -12.120  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       2.396  -4.865 -13.296  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       2.718  -5.574 -11.719  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       0.601  -4.510 -10.937  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       0.353  -5.636 -12.167  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       0.329  -3.995 -12.512  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.620  -1.888  -7.665  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.763  -0.474  -7.380  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.574   0.008  -6.602  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.653  -0.778  -6.302  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.821   0.367  -8.690  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.632   0.109  -9.471  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       4.047   0.052  -9.526  1.00  0.34           C  
ATOM   1024  H   THR A  68       1.745  -2.201  -7.978  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.673  -0.306  -6.825  1.00  0.29           H  
ATOM   1026  HB  THR A  68       2.825   1.412  -8.415  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.781   0.464 -10.363  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       4.939   0.261  -8.953  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       4.045   0.663 -10.418  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       4.034  -0.992  -9.803  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.529   1.305  -6.328  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.366   1.852  -5.709  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.692   2.093  -6.764  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.824   2.373  -6.441  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.567   3.119  -4.833  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.725   2.985  -3.899  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       0.650   4.368  -5.631  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.294   1.886  -6.530  1.00  0.25           H  
ATOM   1039  HA  VAL A  69       0.001   1.047  -5.083  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.312   3.187  -4.211  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       1.825   3.896  -3.329  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       2.628   2.790  -4.460  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       1.526   2.164  -3.226  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69      -0.265   4.480  -6.191  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69       1.489   4.316  -6.308  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       0.767   5.214  -4.970  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.298   1.996  -8.053  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.256   2.128  -9.123  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.213   0.989  -9.016  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.430   1.173  -9.015  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.633   1.783  -8.293  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -1.783   3.068  -9.028  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -0.756   2.079 -10.078  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.636  -0.191  -8.837  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.395  -1.397  -8.563  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -3.163  -1.210  -7.294  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.389  -1.323  -7.275  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.480  -2.610  -8.367  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -0.864  -3.149  -9.609  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71      -1.348  -2.867 -10.715  1.00  1.35           O  
ATOM   1061  OD2 ASP A  71       0.128  -3.886  -9.495  1.00  1.84           O  
ATOM   1062  H   ASP A  71      -0.658  -0.234  -8.909  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -3.070  -1.591  -9.383  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -0.670  -2.317  -7.718  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -2.019  -3.405  -7.879  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.421  -0.868  -6.236  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -2.955  -0.705  -4.896  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.150   0.235  -4.834  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -5.097  -0.076  -4.184  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.873  -0.261  -3.923  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.458  -0.737  -6.378  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.288  -1.684  -4.583  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -2.252  -0.295  -2.913  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -1.574   0.749  -4.156  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -1.017  -0.916  -4.008  1.00  0.96           H  
ATOM   1076  N   THR A  73      -4.105   1.355  -5.538  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.194   2.328  -5.522  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.535   1.666  -5.910  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.447   1.576  -5.093  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -4.894   3.510  -6.481  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.705   4.183  -6.056  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -6.043   4.506  -6.495  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.307   1.540  -6.081  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.242   2.706  -4.511  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.748   3.121  -7.478  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -2.951   3.585  -6.141  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -6.942   4.009  -6.831  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -5.809   5.321  -7.163  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -6.200   4.892  -5.498  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.619   1.157  -7.128  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.854   0.541  -7.621  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -8.220  -0.688  -6.817  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.405  -0.978  -6.587  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.756   0.207  -9.116  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -8.117   1.361 -10.049  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -7.232   2.597  -9.891  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -5.817   2.381 -10.412  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -5.787   2.067 -11.853  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.821   1.164  -7.698  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.640   1.271  -7.483  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -6.743  -0.094  -9.338  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -8.417  -0.619  -9.330  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -8.036   1.003 -11.064  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -9.145   1.623  -9.845  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -7.676   3.415 -10.440  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -7.184   2.855  -8.843  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -5.246   3.282 -10.244  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -5.367   1.569  -9.862  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -4.796   2.073 -12.187  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -6.335   2.763 -12.401  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -6.159   1.105 -12.015  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.209  -1.361  -6.357  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.347  -2.553  -5.575  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -7.969  -2.233  -4.212  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -8.959  -2.842  -3.800  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -5.967  -3.180  -5.403  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -5.932  -4.389  -4.543  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -6.243  -5.628  -5.066  1.00  0.51           C  
ATOM   1119  CD2 TYR A  75      -5.591  -4.301  -3.214  1.00  0.49           C  
ATOM   1120  CE1 TYR A  75      -6.210  -6.743  -4.292  1.00  0.67           C  
ATOM   1121  CE2 TYR A  75      -5.560  -5.415  -2.430  1.00  0.66           C  
ATOM   1122  CZ  TYR A  75      -5.858  -6.611  -2.934  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -5.809  -7.759  -2.197  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.307  -1.033  -6.561  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -7.970  -3.233  -6.136  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.578  -3.457  -6.371  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.315  -2.440  -4.961  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -6.511  -5.702  -6.109  1.00  0.58           H  
ATOM   1129  HD2 TYR A  75      -5.349  -3.336  -2.794  1.00  0.56           H  
ATOM   1130  HE1 TYR A  75      -6.458  -7.698  -4.728  1.00  0.83           H  
ATOM   1131  HE2 TYR A  75      -5.293  -5.332  -1.386  1.00  0.81           H  
ATOM   1132  HH  TYR A  75      -5.968  -7.476  -1.281  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.386  -1.267  -3.537  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -7.828  -0.830  -2.233  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.205  -0.201  -2.327  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.018  -0.366  -1.426  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -6.796   0.150  -1.582  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.499  -0.605  -1.245  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.364   0.829  -0.340  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.379   0.271  -0.723  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.605  -0.814  -3.933  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -7.904  -1.710  -1.612  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -6.564   0.920  -2.302  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -5.712  -1.345  -0.488  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.148  -1.105  -2.136  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -7.607   0.084   0.403  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -8.266   1.356  -0.618  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -6.642   1.527   0.060  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -3.515  -0.342  -0.514  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -4.702   0.772   0.179  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -4.126   1.004  -1.474  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.471   0.501  -3.421  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -10.786   1.084  -3.640  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -11.863  -0.002  -3.654  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -12.900   0.124  -2.997  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -10.842   1.930  -4.928  1.00  0.30           C  
ATOM   1157  CG  LEU A  77     -10.045   3.240  -4.906  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77     -10.123   3.950  -6.251  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.552   4.151  -3.799  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.757   0.648  -4.082  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -10.927   1.729  -2.787  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.472   1.323  -5.740  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -11.877   2.169  -5.125  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -9.005   3.017  -4.710  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77      -9.725   3.306  -7.021  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77      -9.543   4.863  -6.213  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77     -11.151   4.187  -6.475  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -10.445   3.652  -2.847  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -11.593   4.382  -3.968  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77      -9.976   5.064  -3.790  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.587  -1.092  -4.356  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.524  -2.211  -4.427  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.603  -2.934  -3.090  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.683  -3.240  -2.608  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -12.135  -3.200  -5.532  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -13.053  -4.414  -5.588  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -14.124  -4.348  -6.219  1.00  0.96           O  
ATOM   1178  OD2 ASP A  78     -12.709  -5.464  -5.012  1.00  1.38           O  
ATOM   1179  H   ASP A  78     -10.735  -1.141  -4.842  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.499  -1.802  -4.651  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -12.175  -2.700  -6.488  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -11.127  -3.544  -5.355  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.452  -3.131  -2.474  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.321  -3.874  -1.208  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -11.842  -3.158   0.043  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -11.674  -3.675   1.154  1.00  0.77           O  
ATOM   1187  CB  HIS A  79      -9.877  -4.323  -0.982  1.00  0.50           C  
ATOM   1188  CG  HIS A  79      -9.574  -5.661  -1.570  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79      -9.322  -6.769  -0.797  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79      -9.479  -6.071  -2.853  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79      -9.084  -7.803  -1.575  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -9.173  -7.407  -2.827  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.649  -2.755  -2.897  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -11.896  -4.782  -1.319  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.210  -3.605  -1.435  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79      -9.684  -4.371   0.080  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79      -9.334  -6.785   0.189  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79      -9.617  -5.460  -3.734  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79      -8.854  -8.805  -1.244  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -8.897  -7.941  -3.613  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.438  -1.994  -0.095  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -12.941  -1.300   1.052  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.415  -0.977   0.907  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -15.012  -1.174  -0.162  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -12.173  -0.025   1.274  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.340   1.015   0.198  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -11.510   2.215   0.479  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -11.946   3.136   1.141  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -10.317   2.217  -0.016  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.557  -1.562  -0.963  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -12.790  -1.932   1.914  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -12.548   0.398   2.188  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -11.123  -0.254   1.385  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -12.035   0.593  -0.748  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -13.377   1.310   0.149  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.054   1.429  -0.541  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80      -9.747   2.988   0.165  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -14.983  -0.474   1.965  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -16.344  -0.043   2.002  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -16.387   1.232   2.810  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -16.426   2.324   2.216  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -17.239  -1.116   2.616  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -16.266   1.155   4.048  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -14.471  -0.358   2.793  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -16.664   0.161   0.990  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -16.903  -1.333   3.620  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -17.188  -2.014   2.019  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -18.259  -0.764   2.648  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       3.796  -6.420  -2.916  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       2.912  -7.235  -3.211  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       5.482  -6.826  -2.858  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.408  -5.079  -2.489  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.121  -4.763  -2.370  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       1.707  -3.494  -1.725  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       0.205  -3.312  -1.803  1.00  1.18           C  
HETATM 1237  C6  SOO A 101      -0.292  -2.085  -1.056  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -0.034  -2.188   0.437  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -0.653  -1.004   1.132  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      12.716 -10.233   3.496  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      12.371  -9.627   2.188  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      13.474  -9.225   1.254  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      11.434 -10.650   1.435  1.00  1.03           O  
HETATM 1244  C28 SOO A 101      10.238 -11.128   2.166  1.00  0.95           C  
HETATM 1245  C29 SOO A 101       9.388 -12.072   1.323  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       8.994 -11.333   0.049  1.00  1.24           C  
HETATM 1247  C31 SOO A 101      10.214 -13.328   0.990  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       8.098 -12.487   2.154  1.00  1.32           C  
HETATM 1249  O33 SOO A 101       7.428 -11.334   2.734  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       7.076 -13.242   1.333  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       7.342 -14.198   0.595  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       5.915 -12.772   1.505  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       4.686 -13.234   0.886  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       3.876 -12.066   0.347  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       4.497 -11.433  -0.900  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       5.088 -12.105  -1.751  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       4.310 -10.135  -0.998  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       4.781  -9.313  -2.095  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       5.404  -8.016  -1.601  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       4.181  -4.333  -2.233  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       1.370  -5.524  -2.629  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       2.007  -3.511  -0.686  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       2.190  -2.669  -2.229  1.00  1.33           H  
HETATM 1264  H5  SOO A 101      -0.269  -4.192  -1.394  1.00  1.76           H  
HETATM 1265  H5A SOO A 101      -0.071  -3.210  -2.841  1.00  2.01           H  
HETATM 1266  H6  SOO A 101      -1.353  -1.982  -1.223  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       0.222  -1.214  -1.437  1.00  1.37           H  
HETATM 1268  H7  SOO A 101       1.030  -2.174   0.623  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -0.471  -3.099   0.821  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -0.470  -1.069   2.194  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -1.716  -1.000   0.948  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -0.221  -0.094   0.743  1.00  1.32           H  
HETATM 1273  H28 SOO A 101      10.568 -11.646   3.055  1.00  1.18           H  
HETATM 1274 H28A SOO A 101       9.643 -10.274   2.452  1.00  0.88           H  
HETATM 1275  H30 SOO A 101       8.431 -10.448   0.305  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       8.385 -11.979  -0.568  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       9.885 -11.051  -0.493  1.00  1.53           H  
HETATM 1278  H31 SOO A 101      11.096 -13.043   0.436  1.00  1.77           H  
HETATM 1279 H31A SOO A 101       9.617 -14.004   0.394  1.00  1.84           H  
HETATM 1280 H31B SOO A 101      10.504 -13.818   1.906  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       8.351 -13.121   2.982  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101       7.245 -11.565   3.658  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       5.958 -12.023   2.139  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       4.901 -13.939   0.096  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       4.086 -13.727   1.638  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       2.912 -12.445   0.042  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       3.765 -11.310   1.110  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       3.807  -9.674  -0.299  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       5.470  -9.856  -2.724  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       3.918  -9.039  -2.684  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       6.368  -8.176  -1.151  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       4.737  -7.636  -0.837  1.00  0.89           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -15.445   6.194   1.850  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -14.643   5.543   0.831  1.00  1.23           C  
ATOM      3  C   ALA A   1     -13.391   6.353   0.605  1.00  1.10           C  
ATOM      4  O   ALA A   1     -13.469   7.554   0.352  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -15.432   5.410  -0.462  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -16.327   5.671   2.038  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -15.676   7.167   1.554  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -14.902   6.249   2.739  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -14.372   4.556   1.177  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -16.323   4.827  -0.280  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -14.822   4.915  -1.203  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -15.708   6.391  -0.817  1.00  1.82           H  
ATOM     13  N   ALA A   2     -12.245   5.717   0.719  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -10.980   6.398   0.527  1.00  0.71           C  
ATOM     15  C   ALA A   2     -10.691   6.525  -0.945  1.00  0.66           C  
ATOM     16  O   ALA A   2     -10.660   5.519  -1.657  1.00  0.98           O  
ATOM     17  CB  ALA A   2      -9.851   5.654   1.214  1.00  0.73           C  
ATOM     18  H   ALA A   2     -12.256   4.757   0.911  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -11.059   7.386   0.957  1.00  0.78           H  
ATOM     20  HB1 ALA A   2      -8.936   6.209   1.069  1.00  1.12           H  
ATOM     21  HB2 ALA A   2      -9.752   4.669   0.782  1.00  1.24           H  
ATOM     22  HB3 ALA A   2     -10.061   5.573   2.269  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.499   7.741  -1.389  1.00  0.50           N  
ATOM     24  CA  THR A   3     -10.243   8.033  -2.778  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.782   7.776  -3.130  1.00  0.35           C  
ATOM     26  O   THR A   3      -7.999   7.366  -2.275  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.573   9.505  -3.077  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.800  10.350  -2.190  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -12.051   9.777  -2.873  1.00  0.65           C  
ATOM     30  H   THR A   3     -10.532   8.501  -0.765  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.883   7.412  -3.388  1.00  0.55           H  
ATOM     32  HB  THR A   3     -10.302   9.723  -4.100  1.00  0.58           H  
ATOM     33  HG1 THR A   3     -10.335  11.109  -1.913  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -12.298   9.561  -1.843  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -12.632   9.148  -3.531  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -12.256  10.816  -3.080  1.00  1.23           H  
ATOM     37  N   GLN A   4      -8.396   8.096  -4.356  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -7.032   7.966  -4.798  1.00  0.26           C  
ATOM     39  C   GLN A   4      -6.154   8.937  -4.021  1.00  0.27           C  
ATOM     40  O   GLN A   4      -5.030   8.607  -3.647  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.970   8.172  -6.336  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -5.579   8.218  -6.978  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -5.037   9.633  -7.125  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -5.273  10.289  -8.147  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -4.312  10.109  -6.143  1.00  0.78           N  
ATOM     46  H   GLN A   4      -9.043   8.436  -5.012  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.711   6.961  -4.565  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -7.511   7.367  -6.810  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -7.478   9.097  -6.569  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.897   7.655  -6.360  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -5.635   7.763  -7.957  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -4.147   9.538  -5.359  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -3.955  11.024  -6.191  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.698  10.113  -3.749  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -6.021  11.148  -2.974  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.771  10.642  -1.543  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.768  10.967  -0.908  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -6.897  12.414  -2.942  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -6.244  13.635  -2.305  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -5.051  14.129  -3.085  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -5.214  14.936  -4.015  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -3.911  13.717  -2.784  1.00  2.63           O  
ATOM     63  H   GLU A   5      -7.596  10.303  -4.109  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -5.078  11.377  -3.447  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -7.164  12.673  -3.956  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -7.801  12.191  -2.395  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -6.972  14.431  -2.252  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -5.925  13.375  -1.306  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.679   9.824  -1.057  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.564   9.269   0.270  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.694   8.028   0.306  1.00  0.33           C  
ATOM     72  O   GLU A   6      -5.067   7.744   1.315  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.927   8.986   0.859  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.670  10.234   1.264  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -7.953  10.968   2.359  1.00  1.27           C  
ATOM     76  OE1 GLU A   6      -7.949  10.511   3.521  1.00  1.82           O  
ATOM     77  OE2 GLU A   6      -7.355  12.015   2.087  1.00  1.91           O  
ATOM     78  H   GLU A   6      -7.456   9.590  -1.607  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -6.091  10.033   0.868  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.519   8.456   0.128  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.802   8.362   1.732  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -8.758  10.884   0.405  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -9.653   9.959   1.614  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.673   7.290  -0.772  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.863   6.092  -0.866  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.385   6.446  -1.015  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.577   6.082  -0.174  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.350   5.180  -2.032  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.759   4.658  -1.702  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -4.383   4.014  -2.258  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.421   3.875  -2.811  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.252   7.544  -1.524  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -4.986   5.555   0.063  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.402   5.766  -2.936  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.700   4.009  -0.840  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.392   5.501  -1.464  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -4.323   3.417  -1.359  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -3.404   4.400  -2.500  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -4.741   3.401  -3.073  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -7.526   4.502  -3.684  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -8.399   3.548  -2.485  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -6.819   3.013  -3.056  1.00  1.06           H  
ATOM    103  N   VAL A   8      -3.061   7.172  -2.062  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.681   7.554  -2.382  1.00  0.28           C  
ATOM    105  C   VAL A   8      -1.037   8.335  -1.212  1.00  0.31           C  
ATOM    106  O   VAL A   8      -0.044   7.881  -0.612  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.675   8.398  -3.686  1.00  0.30           C  
ATOM    108  CG1 VAL A   8      -0.276   8.858  -4.059  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -2.276   7.590  -4.820  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.782   7.495  -2.647  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -1.117   6.648  -2.550  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -2.294   9.268  -3.536  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.359   7.998  -4.213  1.00  1.12           H  
ATOM    114 HG12 VAL A   8       0.125   9.467  -3.263  1.00  1.02           H  
ATOM    115 HG13 VAL A   8      -0.325   9.438  -4.969  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -2.272   8.175  -5.727  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -3.294   7.328  -4.568  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -1.704   6.685  -4.969  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.598   9.493  -0.891  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -1.102  10.315   0.214  1.00  0.37           C  
ATOM    121  C   ALA A   9      -1.236   9.605   1.573  1.00  0.35           C  
ATOM    122  O   ALA A   9      -0.464   9.874   2.500  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -1.825  11.649   0.248  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.352   9.823  -1.431  1.00  0.34           H  
ATOM    125  HA  ALA A   9      -0.054  10.506   0.033  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -2.872  11.476   0.454  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -1.721  12.143  -0.707  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -1.404  12.269   1.025  1.00  1.10           H  
ATOM    129  N   GLY A  10      -2.196   8.702   1.679  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.420   7.992   2.923  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.384   6.918   3.164  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.833   6.822   4.257  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.762   8.508   0.903  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -2.387   8.698   3.739  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.397   7.534   2.893  1.00  0.35           H  
ATOM    136  N   LEU A  11      -1.116   6.118   2.134  1.00  0.25           N  
ATOM    137  CA  LEU A  11      -0.136   5.041   2.171  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.194   5.520   2.665  1.00  0.25           C  
ATOM    139  O   LEU A  11       1.771   4.920   3.560  1.00  0.27           O  
ATOM    140  CB  LEU A  11       0.037   4.436   0.774  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.506   3.017   0.587  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.356   2.573  -0.853  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.203   2.048   1.523  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.611   6.234   1.292  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.495   4.264   2.830  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.502   5.084   0.097  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       1.083   4.472   0.496  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.559   3.004   0.823  1.00  0.90           H  
ATOM    149 HD11 LEU A  11       0.688   2.588  -1.128  1.00  1.30           H  
ATOM    150 HD12 LEU A  11      -0.908   3.244  -1.494  1.00  1.32           H  
ATOM    151 HD13 LEU A  11      -0.741   1.570  -0.960  1.00  1.40           H  
ATOM    152 HD21 LEU A  11       1.260   2.044   1.306  1.00  1.37           H  
ATOM    153 HD22 LEU A  11      -0.196   1.053   1.387  1.00  1.32           H  
ATOM    154 HD23 LEU A  11       0.050   2.361   2.545  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.638   6.630   2.120  1.00  0.26           N  
ATOM    156  CA  ALA A  12       2.935   7.200   2.430  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.122   7.469   3.922  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.216   7.293   4.450  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.140   8.453   1.635  1.00  0.31           C  
ATOM    160  H   ALA A  12       1.054   7.083   1.473  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.684   6.487   2.118  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       4.145   8.805   1.811  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       2.424   9.199   1.947  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       3.015   8.228   0.587  1.00  1.07           H  
ATOM    165  N   GLU A  13       2.049   7.836   4.594  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.093   8.118   6.013  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.393   6.849   6.811  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.123   6.885   7.795  1.00  0.30           O  
ATOM    169  CB  GLU A  13       0.777   8.735   6.466  1.00  0.38           C  
ATOM    170  CG  GLU A  13       0.483  10.092   5.848  1.00  0.52           C  
ATOM    171  CD  GLU A  13       1.453  11.159   6.291  1.00  0.98           C  
ATOM    172  OE1 GLU A  13       1.458  11.546   7.468  1.00  1.14           O  
ATOM    173  OE2 GLU A  13       2.258  11.614   5.454  1.00  1.77           O  
ATOM    174  H   GLU A  13       1.190   7.915   4.125  1.00  0.27           H  
ATOM    175  HA  GLU A  13       2.886   8.831   6.181  1.00  0.35           H  
ATOM    176  HB2 GLU A  13      -0.028   8.065   6.200  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       0.798   8.848   7.539  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       0.540  10.004   4.772  1.00  0.87           H  
ATOM    179  HG3 GLU A  13      -0.515  10.393   6.128  1.00  0.91           H  
ATOM    180  N   ILE A  14       1.859   5.729   6.367  1.00  0.22           N  
ATOM    181  CA  ILE A  14       2.090   4.465   7.051  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.392   3.825   6.533  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.135   3.171   7.282  1.00  0.22           O  
ATOM    184  CB  ILE A  14       0.881   3.452   6.950  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.399   3.973   7.660  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.257   2.114   7.556  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -1.092   5.143   7.001  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.304   5.759   5.557  1.00  0.25           H  
ATOM    189  HA  ILE A  14       2.256   4.717   8.090  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.662   3.302   5.902  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -1.118   3.169   7.710  1.00  0.44           H  
ATOM    192 HG13 ILE A  14      -0.137   4.263   8.666  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       1.481   2.242   8.605  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       2.132   1.723   7.058  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       0.438   1.418   7.447  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -0.414   5.982   6.955  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -1.968   5.413   7.574  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -1.389   4.865   6.001  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.691   4.057   5.263  1.00  0.19           N  
ATOM    200  CA  VAL A  15       4.937   3.599   4.654  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.131   4.212   5.387  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.162   3.556   5.603  1.00  0.25           O  
ATOM    203  CB  VAL A  15       4.997   3.929   3.125  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.384   3.681   2.563  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       3.993   3.080   2.359  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.034   4.536   4.708  1.00  0.20           H  
ATOM    207  HA  VAL A  15       4.965   2.528   4.780  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.740   4.968   2.982  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       7.085   4.325   3.079  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       6.396   3.913   1.508  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       6.663   2.650   2.719  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       4.047   3.315   1.306  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       2.996   3.286   2.720  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       4.216   2.033   2.503  1.00  1.05           H  
ATOM    215  N   ASN A  16       5.958   5.438   5.820  1.00  0.21           N  
ATOM    216  CA  ASN A  16       6.985   6.162   6.549  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.211   5.549   7.932  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.268   5.688   8.519  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.588   7.619   6.689  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.733   8.490   7.131  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       7.948   8.725   8.324  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.492   8.946   6.171  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.117   5.900   5.607  1.00  0.23           H  
ATOM    224  HA  ASN A  16       7.903   6.104   5.983  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.232   7.981   5.736  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       5.795   7.699   7.418  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.264   8.681   5.251  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       9.242   9.543   6.367  1.00  0.44           H  
ATOM    229  N   GLU A  17       6.223   4.849   8.419  1.00  0.31           N  
ATOM    230  CA  GLU A  17       6.306   4.196   9.709  1.00  0.40           C  
ATOM    231  C   GLU A  17       7.030   2.879   9.573  1.00  0.41           C  
ATOM    232  O   GLU A  17       8.013   2.623  10.248  1.00  0.52           O  
ATOM    233  CB  GLU A  17       4.907   3.916  10.232  1.00  0.58           C  
ATOM    234  CG  GLU A  17       4.077   5.142  10.423  1.00  0.67           C  
ATOM    235  CD  GLU A  17       4.639   6.030  11.488  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       4.714   5.580  12.646  1.00  1.66           O  
ATOM    237  OE2 GLU A  17       4.954   7.200  11.205  1.00  1.86           O  
ATOM    238  H   GLU A  17       5.400   4.761   7.895  1.00  0.32           H  
ATOM    239  HA  GLU A  17       6.817   4.840  10.407  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       4.397   3.272   9.531  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       4.987   3.407  11.181  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       4.092   5.667   9.479  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       3.065   4.861  10.677  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.523   2.063   8.684  1.00  0.37           N  
ATOM    245  CA  ILE A  18       7.007   0.712   8.483  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.401   0.704   7.849  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.320   0.052   8.351  1.00  0.48           O  
ATOM    248  CB  ILE A  18       6.014  -0.073   7.578  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       4.592  -0.029   8.175  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       6.469  -1.519   7.362  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       4.469  -0.571   9.588  1.00  0.66           C  
ATOM    252  H   ILE A  18       5.766   2.389   8.149  1.00  0.35           H  
ATOM    253  HA  ILE A  18       7.048   0.218   9.442  1.00  0.53           H  
ATOM    254  HB  ILE A  18       5.995   0.411   6.613  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       4.249   0.995   8.189  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       3.938  -0.606   7.539  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       5.758  -2.031   6.732  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       6.532  -2.021   8.317  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       7.440  -1.522   6.890  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       4.773  -1.608   9.604  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       3.441  -0.490   9.909  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       5.100   0.004  10.250  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.553   1.408   6.752  1.00  0.43           N  
ATOM    264  CA  ALA A  19       9.805   1.373   6.016  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.617   2.646   6.201  1.00  0.63           C  
ATOM    266  O   ALA A  19      11.835   2.639   6.042  1.00  0.92           O  
ATOM    267  CB  ALA A  19       9.538   1.118   4.552  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.816   1.982   6.446  1.00  0.40           H  
ATOM    269  HA  ALA A  19      10.383   0.543   6.396  1.00  0.71           H  
ATOM    270  HB1 ALA A  19       9.000   1.954   4.130  1.00  1.25           H  
ATOM    271  HB2 ALA A  19       8.940   0.223   4.456  1.00  1.21           H  
ATOM    272  HB3 ALA A  19      10.474   0.987   4.030  1.00  1.17           H  
ATOM    273  N   GLY A  20       9.947   3.729   6.537  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.637   4.994   6.721  1.00  0.53           C  
ATOM    275  C   GLY A  20      10.860   5.698   5.405  1.00  0.51           C  
ATOM    276  O   GLY A  20      11.814   6.467   5.246  1.00  0.73           O  
ATOM    277  H   GLY A  20       8.978   3.666   6.667  1.00  0.42           H  
ATOM    278  HA2 GLY A  20      10.045   5.627   7.365  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.594   4.809   7.187  1.00  0.66           H  
ATOM    280  N   ILE A  21       9.984   5.429   4.467  1.00  0.37           N  
ATOM    281  CA  ILE A  21      10.067   5.990   3.133  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.342   7.328   3.105  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.288   7.470   3.742  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.456   4.998   2.085  1.00  0.35           C  
ATOM    285  CG1 ILE A  21      10.199   3.656   2.125  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.426   5.563   0.663  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.698   3.769   1.937  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.238   4.835   4.681  1.00  0.42           H  
ATOM    289  HA  ILE A  21      11.107   6.162   2.894  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.433   4.818   2.377  1.00  0.33           H  
ATOM    291 HG12 ILE A  21      10.025   3.187   3.082  1.00  0.46           H  
ATOM    292 HG13 ILE A  21       9.813   3.016   1.345  1.00  0.45           H  
ATOM    293 HG21 ILE A  21       8.830   6.464   0.648  1.00  1.05           H  
ATOM    294 HG22 ILE A  21       8.992   4.833  -0.004  1.00  0.92           H  
ATOM    295 HG23 ILE A  21      10.432   5.789   0.343  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      11.908   4.220   0.979  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      12.141   2.784   1.977  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      12.111   4.382   2.724  1.00  1.19           H  
ATOM    299  N   PRO A  22       9.946   8.340   2.440  1.00  0.32           N  
ATOM    300  CA  PRO A  22       9.382   9.679   2.302  1.00  0.34           C  
ATOM    301  C   PRO A  22       7.887   9.679   1.973  1.00  0.33           C  
ATOM    302  O   PRO A  22       7.430   9.040   1.010  1.00  0.33           O  
ATOM    303  CB  PRO A  22      10.187  10.319   1.157  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.167   9.282   0.705  1.00  0.44           C  
ATOM    305  CD  PRO A  22      11.260   8.258   1.795  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.534  10.251   3.206  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.516  10.595   0.358  1.00  0.43           H  
ATOM    308  HB3 PRO A  22      10.693  11.201   1.525  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      10.811   8.821  -0.204  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      12.130   9.740   0.537  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      11.410   7.278   1.369  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      12.048   8.483   2.497  1.00  0.44           H  
ATOM    313  N   VAL A  23       7.150  10.446   2.747  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.676  10.562   2.682  1.00  0.40           C  
ATOM    315  C   VAL A  23       5.172  11.301   1.424  1.00  0.45           C  
ATOM    316  O   VAL A  23       4.009  11.741   1.357  1.00  0.64           O  
ATOM    317  CB  VAL A  23       5.157  11.320   3.905  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       5.444  10.555   5.175  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       5.811  12.686   3.940  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.628  10.969   3.435  1.00  0.39           H  
ATOM    321  HA  VAL A  23       5.252   9.569   2.704  1.00  0.40           H  
ATOM    322  HB  VAL A  23       4.092  11.460   3.825  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       5.071  11.112   6.023  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       6.510  10.415   5.276  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       4.955   9.592   5.133  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       6.879  12.524   3.985  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       5.470  13.267   4.783  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       5.587  13.183   3.008  1.00  1.05           H  
ATOM    329  N   GLU A  24       6.003  11.376   0.447  1.00  0.44           N  
ATOM    330  CA  GLU A  24       5.715  12.065  -0.777  1.00  0.53           C  
ATOM    331  C   GLU A  24       6.149  11.216  -1.953  1.00  0.46           C  
ATOM    332  O   GLU A  24       5.923  11.564  -3.093  1.00  0.57           O  
ATOM    333  CB  GLU A  24       6.505  13.373  -0.790  1.00  0.69           C  
ATOM    334  CG  GLU A  24       8.014  13.161  -0.655  1.00  1.50           C  
ATOM    335  CD  GLU A  24       8.794  14.436  -0.687  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       8.902  15.055  -1.755  1.00  2.16           O  
ATOM    337  OE2 GLU A  24       9.288  14.863   0.369  1.00  2.19           O  
ATOM    338  H   GLU A  24       6.877  10.948   0.568  1.00  0.51           H  
ATOM    339  HA  GLU A  24       4.661  12.297  -0.833  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       6.313  13.887  -1.720  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       6.176  13.993   0.031  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       8.209  12.665   0.284  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       8.344  12.529  -1.467  1.00  2.07           H  
ATOM    344  N   ASP A  25       6.746  10.085  -1.656  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.391   9.280  -2.672  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.550   8.070  -3.065  1.00  0.23           C  
ATOM    347  O   ASP A  25       6.816   7.402  -4.058  1.00  0.29           O  
ATOM    348  CB  ASP A  25       8.775   8.872  -2.160  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.567   8.031  -3.159  1.00  0.48           C  
ATOM    350  OD1 ASP A  25       9.928   8.542  -4.247  1.00  0.62           O  
ATOM    351  OD2 ASP A  25       9.848   6.858  -2.883  1.00  0.58           O  
ATOM    352  H   ASP A  25       6.756   9.748  -0.735  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.528   9.901  -3.543  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       9.310   9.780  -1.919  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.642   8.329  -1.234  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.481   7.838  -2.339  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.625   6.718  -2.594  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.579   7.187  -3.588  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.462   7.540  -3.230  1.00  0.46           O  
ATOM    360  CB  VAL A  26       3.978   6.209  -1.272  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.110   4.984  -1.503  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.060   5.901  -0.248  1.00  0.63           C  
ATOM    363  H   VAL A  26       5.188   8.463  -1.649  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.218   5.932  -3.042  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.355   6.996  -0.872  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       2.322   5.229  -2.198  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       2.678   4.668  -0.565  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       3.715   4.187  -1.911  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       5.714   5.135  -0.639  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       4.601   5.554   0.666  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       5.630   6.796  -0.048  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.031   7.352  -4.800  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.231   7.875  -5.872  1.00  0.35           C  
ATOM    374  C   LYS A  27       2.731   6.744  -6.766  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.305   5.652  -6.761  1.00  0.30           O  
ATOM    376  CB  LYS A  27       4.054   8.858  -6.681  1.00  0.57           C  
ATOM    377  CG  LYS A  27       4.620  10.026  -5.898  1.00  0.75           C  
ATOM    378  CD  LYS A  27       5.415  10.942  -6.813  1.00  1.44           C  
ATOM    379  CE  LYS A  27       5.955  12.157  -6.077  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       4.871  12.989  -5.500  1.00  2.58           N  
ATOM    381  H   LYS A  27       4.966   7.107  -4.976  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.386   8.396  -5.447  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       4.869   8.343  -7.167  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       3.394   9.264  -7.427  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       3.808  10.582  -5.457  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       5.271   9.649  -5.123  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       6.248  10.391  -7.225  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       4.772  11.274  -7.614  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       6.599  11.824  -5.278  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       6.527  12.756  -6.773  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       4.330  12.466  -4.775  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       4.214  13.298  -6.247  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       5.280  13.840  -5.052  1.00  2.93           H  
ATOM    394  N   LEU A  28       1.680   7.019  -7.539  1.00  0.32           N  
ATOM    395  CA  LEU A  28       0.988   6.030  -8.395  1.00  0.34           C  
ATOM    396  C   LEU A  28       1.891   5.163  -9.282  1.00  0.38           C  
ATOM    397  O   LEU A  28       1.646   3.962  -9.424  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -0.121   6.699  -9.230  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -1.382   7.113  -8.454  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -2.333   7.906  -9.330  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -2.089   5.884  -7.943  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.336   7.940  -7.542  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.493   5.357  -7.709  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.293   7.582  -9.695  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.418   6.013 -10.008  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -1.105   7.718  -7.604  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -2.627   7.304 -10.176  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -1.845   8.807  -9.672  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -3.211   8.164  -8.753  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -2.376   5.261  -8.777  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -2.969   6.179  -7.392  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -1.427   5.331  -7.294  1.00  1.33           H  
ATOM    413  N   ASP A  29       2.920   5.730  -9.854  1.00  0.39           N  
ATOM    414  CA  ASP A  29       3.772   4.980 -10.789  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.044   4.447 -10.076  1.00  0.40           C  
ATOM    416  O   ASP A  29       6.082   4.213 -10.694  1.00  0.59           O  
ATOM    417  CB  ASP A  29       4.124   5.891 -11.991  1.00  0.71           C  
ATOM    418  CG  ASP A  29       4.629   5.139 -13.220  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       3.803   4.512 -13.936  1.00  2.39           O  
ATOM    420  OD2 ASP A  29       5.835   5.196 -13.533  1.00  2.04           O  
ATOM    421  H   ASP A  29       3.126   6.679  -9.669  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.199   4.136 -11.142  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       3.243   6.444 -12.280  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       4.886   6.591 -11.682  1.00  1.17           H  
ATOM    425  N   LYS A  30       4.930   4.210  -8.775  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.026   3.704  -7.962  1.00  0.33           C  
ATOM    427  C   LYS A  30       5.674   2.301  -7.488  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.564   2.069  -6.970  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.234   4.607  -6.733  1.00  0.32           C  
ATOM    430  CG  LYS A  30       6.676   6.044  -7.029  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.196   6.200  -7.150  1.00  0.45           C  
ATOM    432  CE  LYS A  30       8.886   5.787  -5.850  1.00  1.48           C  
ATOM    433  NZ  LYS A  30      10.288   6.238  -5.754  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.069   4.347  -8.323  1.00  0.41           H  
ATOM    435  HA  LYS A  30       6.928   3.684  -8.554  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.303   4.658  -6.189  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       6.977   4.149  -6.097  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       6.229   6.356  -7.961  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       6.320   6.681  -6.233  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       8.553   5.572  -7.954  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.430   7.233  -7.362  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       8.337   6.207  -5.019  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       8.856   4.709  -5.777  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30      10.775   5.786  -4.954  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30      10.277   7.242  -5.470  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30      10.851   6.118  -6.625  1.00  2.30           H  
ATOM    447  N   SER A  31       6.580   1.379  -7.681  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.392   0.007  -7.270  1.00  0.36           C  
ATOM    449  C   SER A  31       6.779  -0.141  -5.799  1.00  0.36           C  
ATOM    450  O   SER A  31       7.803   0.425  -5.368  1.00  0.38           O  
ATOM    451  CB  SER A  31       7.282  -0.893  -8.120  1.00  0.40           C  
ATOM    452  OG  SER A  31       7.173  -0.558  -9.500  1.00  1.23           O  
ATOM    453  H   SER A  31       7.426   1.607  -8.135  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.360  -0.273  -7.415  1.00  0.37           H  
ATOM    455  HB2 SER A  31       8.309  -0.764  -7.812  1.00  0.94           H  
ATOM    456  HB3 SER A  31       6.988  -1.923  -7.986  1.00  0.86           H  
ATOM    457  HG  SER A  31       7.651   0.280  -9.597  1.00  1.73           H  
ATOM    458  N   PHE A  32       5.976  -0.888  -5.043  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.218  -1.121  -3.608  1.00  0.45           C  
ATOM    460  C   PHE A  32       7.604  -1.685  -3.332  1.00  0.56           C  
ATOM    461  O   PHE A  32       8.528  -0.946  -2.978  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.185  -2.054  -2.977  1.00  0.44           C  
ATOM    463  CG  PHE A  32       3.808  -1.514  -2.869  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       3.541  -0.453  -2.029  1.00  0.52           C  
ATOM    465  CD2 PHE A  32       2.771  -2.092  -3.567  1.00  0.47           C  
ATOM    466  CE1 PHE A  32       2.265   0.027  -1.891  1.00  0.55           C  
ATOM    467  CE2 PHE A  32       1.490  -1.615  -3.439  1.00  0.54           C  
ATOM    468  CZ  PHE A  32       1.234  -0.553  -2.600  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.195  -1.290  -5.485  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.148  -0.160  -3.120  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       5.128  -2.957  -3.566  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       5.522  -2.314  -1.985  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       4.352   0.000  -1.478  1.00  0.64           H  
ATOM    474  HD2 PHE A  32       2.975  -2.927  -4.218  1.00  0.54           H  
ATOM    475  HE1 PHE A  32       2.069   0.859  -1.229  1.00  0.67           H  
ATOM    476  HE2 PHE A  32       0.685  -2.072  -3.995  1.00  0.66           H  
ATOM    477  HZ  PHE A  32       0.227  -0.178  -2.492  1.00  0.62           H  
ATOM    478  N   THR A  33       7.781  -2.960  -3.540  1.00  0.65           N  
ATOM    479  CA  THR A  33       9.042  -3.592  -3.230  1.00  0.77           C  
ATOM    480  C   THR A  33      10.029  -3.496  -4.396  1.00  0.81           C  
ATOM    481  O   THR A  33      10.564  -4.496  -4.863  1.00  1.03           O  
ATOM    482  CB  THR A  33       8.843  -5.060  -2.755  1.00  0.96           C  
ATOM    483  OG1 THR A  33       8.019  -5.785  -3.690  1.00  1.55           O  
ATOM    484  CG2 THR A  33       8.184  -5.094  -1.381  1.00  1.34           C  
ATOM    485  H   THR A  33       7.058  -3.509  -3.922  1.00  0.99           H  
ATOM    486  HA  THR A  33       9.465  -3.028  -2.410  1.00  0.82           H  
ATOM    487  HB  THR A  33       9.809  -5.538  -2.693  1.00  1.44           H  
ATOM    488  HG1 THR A  33       8.088  -6.724  -3.437  1.00  1.83           H  
ATOM    489 HG21 THR A  33       7.217  -4.615  -1.433  1.00  1.92           H  
ATOM    490 HG22 THR A  33       8.807  -4.571  -0.670  1.00  1.88           H  
ATOM    491 HG23 THR A  33       8.062  -6.120  -1.068  1.00  1.68           H  
ATOM    492  N   ASP A  34      10.239  -2.275  -4.869  1.00  0.71           N  
ATOM    493  CA  ASP A  34      11.174  -2.003  -5.957  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.575  -0.534  -5.972  1.00  0.79           C  
ATOM    495  O   ASP A  34      12.750  -0.207  -5.864  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.596  -2.410  -7.323  1.00  0.76           C  
ATOM    497  CG  ASP A  34      11.557  -2.142  -8.468  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      12.438  -2.980  -8.730  1.00  0.99           O  
ATOM    499  OD2 ASP A  34      11.451  -1.091  -9.127  1.00  1.29           O  
ATOM    500  H   ASP A  34       9.748  -1.540  -4.445  1.00  0.69           H  
ATOM    501  HA  ASP A  34      12.060  -2.591  -5.765  1.00  0.86           H  
ATOM    502  HB2 ASP A  34      10.367  -3.466  -7.310  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       9.688  -1.855  -7.497  1.00  0.80           H  
ATOM    504  N   ASP A  35      10.593   0.362  -6.069  1.00  0.62           N  
ATOM    505  CA  ASP A  35      10.883   1.804  -6.131  1.00  0.68           C  
ATOM    506  C   ASP A  35      10.809   2.414  -4.756  1.00  0.67           C  
ATOM    507  O   ASP A  35      11.487   3.397  -4.457  1.00  0.84           O  
ATOM    508  CB  ASP A  35       9.897   2.562  -7.039  1.00  0.70           C  
ATOM    509  CG  ASP A  35       9.922   2.159  -8.490  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      10.945   2.398  -9.160  1.00  1.71           O  
ATOM    511  OD2 ASP A  35       8.963   1.535  -8.969  1.00  1.63           O  
ATOM    512  H   ASP A  35       9.654   0.081  -6.096  1.00  0.55           H  
ATOM    513  HA  ASP A  35      11.882   1.929  -6.520  1.00  0.78           H  
ATOM    514  HB2 ASP A  35       8.895   2.399  -6.674  1.00  1.21           H  
ATOM    515  HB3 ASP A  35      10.118   3.618  -6.974  1.00  0.94           H  
ATOM    516  N   LEU A  36       9.943   1.864  -3.939  1.00  0.57           N  
ATOM    517  CA  LEU A  36       9.754   2.352  -2.591  1.00  0.60           C  
ATOM    518  C   LEU A  36      10.688   1.640  -1.634  1.00  0.64           C  
ATOM    519  O   LEU A  36      11.501   2.273  -0.968  1.00  0.89           O  
ATOM    520  CB  LEU A  36       8.302   2.122  -2.139  1.00  0.55           C  
ATOM    521  CG  LEU A  36       7.211   2.746  -3.003  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       5.840   2.424  -2.444  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       7.406   4.236  -3.100  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.395   1.119  -4.261  1.00  0.52           H  
ATOM    525  HA  LEU A  36       9.955   3.413  -2.576  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       8.129   1.057  -2.113  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       8.193   2.502  -1.135  1.00  0.61           H  
ATOM    528  HG  LEU A  36       7.270   2.330  -3.998  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       5.081   2.873  -3.068  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       5.760   2.816  -1.440  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       5.701   1.354  -2.424  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       6.619   4.664  -3.702  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       8.358   4.418  -3.577  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       7.398   4.674  -2.112  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.567   0.314  -1.621  1.00  0.55           N  
ATOM    536  CA  ASP A  37      11.255  -0.589  -0.687  1.00  0.58           C  
ATOM    537  C   ASP A  37      10.619  -0.547   0.657  1.00  0.58           C  
ATOM    538  O   ASP A  37      10.918   0.313   1.490  1.00  0.64           O  
ATOM    539  CB  ASP A  37      12.788  -0.441  -0.584  1.00  0.69           C  
ATOM    540  CG  ASP A  37      13.529  -1.163  -1.672  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      13.307  -2.378  -1.854  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      14.351  -0.524  -2.371  1.00  2.15           O  
ATOM    543  H   ASP A  37       9.942  -0.087  -2.264  1.00  0.60           H  
ATOM    544  HA  ASP A  37      11.026  -1.575  -1.067  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      13.044   0.605  -0.644  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      13.112  -0.830   0.372  1.00  1.05           H  
ATOM    547  N   VAL A  38       9.718  -1.465   0.875  1.00  0.60           N  
ATOM    548  CA  VAL A  38       8.987  -1.524   2.113  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.392  -2.810   2.827  1.00  0.67           C  
ATOM    550  O   VAL A  38       8.549  -3.640   3.206  1.00  0.67           O  
ATOM    551  CB  VAL A  38       7.432  -1.466   1.890  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       6.689  -1.238   3.206  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       7.055  -0.383   0.877  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.580  -2.157   0.193  1.00  0.62           H  
ATOM    555  HA  VAL A  38       9.302  -0.681   2.710  1.00  0.75           H  
ATOM    556  HB  VAL A  38       7.120  -2.423   1.498  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       5.627  -1.202   3.018  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       7.010  -0.305   3.645  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       6.907  -2.050   3.885  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       7.533  -0.593  -0.068  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       7.386   0.578   1.241  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       5.984  -0.369   0.746  1.00  1.62           H  
ATOM    563  N   ASP A  39      10.712  -2.984   2.947  1.00  0.71           N  
ATOM    564  CA  ASP A  39      11.376  -4.144   3.583  1.00  0.77           C  
ATOM    565  C   ASP A  39      11.248  -5.429   2.765  1.00  0.80           C  
ATOM    566  O   ASP A  39      12.252  -6.042   2.436  1.00  1.11           O  
ATOM    567  CB  ASP A  39      10.920  -4.370   5.028  1.00  0.82           C  
ATOM    568  CG  ASP A  39      11.528  -5.617   5.613  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      10.936  -6.714   5.483  1.00  1.11           O  
ATOM    570  OD2 ASP A  39      12.594  -5.519   6.228  1.00  1.17           O  
ATOM    571  H   ASP A  39      11.324  -2.304   2.581  1.00  0.76           H  
ATOM    572  HA  ASP A  39      12.429  -3.898   3.596  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      11.216  -3.526   5.632  1.00  0.87           H  
ATOM    574  HB3 ASP A  39       9.845  -4.469   5.049  1.00  0.79           H  
ATOM    575  N   SER A  40       9.998  -5.771   2.455  1.00  0.71           N  
ATOM    576  CA  SER A  40       9.513  -6.938   1.703  1.00  0.76           C  
ATOM    577  C   SER A  40       8.839  -7.986   2.580  1.00  0.71           C  
ATOM    578  O   SER A  40       7.864  -8.586   2.159  1.00  0.86           O  
ATOM    579  CB  SER A  40      10.474  -7.532   0.660  1.00  0.96           C  
ATOM    580  OG  SER A  40      11.565  -8.283   1.274  1.00  0.97           O  
ATOM    581  H   SER A  40       9.315  -5.144   2.783  1.00  0.81           H  
ATOM    582  HA  SER A  40       8.672  -6.508   1.176  1.00  0.79           H  
ATOM    583  HB2 SER A  40       9.924  -8.163  -0.020  1.00  1.36           H  
ATOM    584  HB3 SER A  40      10.907  -6.708   0.115  1.00  1.25           H  
ATOM    585  N   LEU A  41       9.370  -8.255   3.760  1.00  0.68           N  
ATOM    586  CA  LEU A  41       8.661  -9.105   4.701  1.00  0.66           C  
ATOM    587  C   LEU A  41       7.735  -8.294   5.622  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.564  -8.625   5.805  1.00  0.57           O  
ATOM    589  CB  LEU A  41       9.562 -10.149   5.436  1.00  0.78           C  
ATOM    590  CG  LEU A  41      10.737  -9.671   6.304  1.00  0.84           C  
ATOM    591  CD1 LEU A  41      10.262  -9.052   7.611  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      11.679 -10.824   6.583  1.00  1.04           C  
ATOM    593  H   LEU A  41      10.228  -7.857   4.022  1.00  0.75           H  
ATOM    594  HA  LEU A  41       7.973  -9.640   4.060  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       8.918 -10.734   6.075  1.00  0.80           H  
ATOM    596  HB3 LEU A  41       9.953 -10.817   4.682  1.00  0.90           H  
ATOM    597  HG  LEU A  41      11.280  -8.927   5.736  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       9.620  -8.210   7.379  1.00  1.20           H  
ATOM    599 HD12 LEU A  41      11.109  -8.706   8.185  1.00  1.14           H  
ATOM    600 HD13 LEU A  41       9.703  -9.778   8.179  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      12.502 -10.479   7.191  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      12.061 -11.212   5.650  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      11.148 -11.605   7.105  1.00  1.57           H  
ATOM    604  N   SER A  42       8.266  -7.180   6.149  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.552  -6.309   7.098  1.00  0.53           C  
ATOM    606  C   SER A  42       6.391  -5.574   6.472  1.00  0.49           C  
ATOM    607  O   SER A  42       5.582  -4.969   7.172  1.00  0.53           O  
ATOM    608  CB  SER A  42       8.498  -5.328   7.786  1.00  0.64           C  
ATOM    609  OG  SER A  42       9.494  -6.024   8.516  1.00  1.07           O  
ATOM    610  H   SER A  42       9.200  -6.954   5.922  1.00  0.59           H  
ATOM    611  HA  SER A  42       7.144  -6.962   7.855  1.00  0.54           H  
ATOM    612  HB2 SER A  42       8.957  -4.685   7.051  1.00  1.13           H  
ATOM    613  HB3 SER A  42       7.929  -4.720   8.474  1.00  1.05           H  
ATOM    614  HG  SER A  42       9.017  -6.592   9.138  1.00  1.54           H  
ATOM    615  N   MET A  43       6.321  -5.604   5.165  1.00  0.46           N  
ATOM    616  CA  MET A  43       5.267  -4.931   4.434  1.00  0.44           C  
ATOM    617  C   MET A  43       3.846  -5.346   4.857  1.00  0.40           C  
ATOM    618  O   MET A  43       2.915  -4.603   4.661  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.456  -4.977   2.909  1.00  0.50           C  
ATOM    620  CG  MET A  43       5.886  -6.315   2.341  1.00  1.15           C  
ATOM    621  SD  MET A  43       4.877  -7.715   2.852  1.00  1.39           S  
ATOM    622  CE  MET A  43       3.350  -7.368   2.015  1.00  0.55           C  
ATOM    623  H   MET A  43       6.998  -6.122   4.685  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.397  -3.908   4.754  1.00  0.50           H  
ATOM    625  HB2 MET A  43       4.525  -4.705   2.435  1.00  0.92           H  
ATOM    626  HB3 MET A  43       6.204  -4.248   2.636  1.00  1.14           H  
ATOM    627  HG2 MET A  43       5.846  -6.254   1.265  1.00  1.63           H  
ATOM    628  HG3 MET A  43       6.908  -6.497   2.641  1.00  1.71           H  
ATOM    629  HE1 MET A  43       2.984  -6.388   2.280  1.00  1.27           H  
ATOM    630  HE2 MET A  43       2.639  -8.133   2.285  1.00  1.18           H  
ATOM    631  HE3 MET A  43       3.539  -7.428   0.952  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.687  -6.518   5.453  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.374  -6.946   5.937  1.00  0.38           C  
ATOM    634  C   VAL A  44       1.858  -5.952   6.998  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.664  -5.673   7.088  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.405  -8.396   6.509  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       1.036  -8.822   7.025  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       2.877  -9.371   5.446  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.462  -7.111   5.555  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.700  -6.909   5.092  1.00  0.38           H  
ATOM    641  HB  VAL A  44       3.107  -8.429   7.331  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       0.722  -8.152   7.811  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       1.093  -9.829   7.410  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       0.321  -8.786   6.215  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       3.867  -9.092   5.116  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       2.194  -9.340   4.610  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       2.900 -10.370   5.855  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.785  -5.338   7.704  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.458  -4.397   8.742  1.00  0.36           C  
ATOM    650  C   GLU A  45       1.966  -3.065   8.152  1.00  0.33           C  
ATOM    651  O   GLU A  45       1.133  -2.377   8.764  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.645  -4.215   9.681  1.00  0.39           C  
ATOM    653  CG  GLU A  45       4.080  -5.530  10.310  1.00  0.47           C  
ATOM    654  CD  GLU A  45       5.170  -5.390  11.331  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       6.330  -5.129  10.953  1.00  0.69           O  
ATOM    656  OE2 GLU A  45       4.908  -5.613  12.534  1.00  0.66           O  
ATOM    657  H   GLU A  45       3.732  -5.524   7.517  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.642  -4.835   9.297  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.473  -3.817   9.112  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.391  -3.520  10.466  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       3.226  -5.983  10.787  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.424  -6.182   9.521  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.446  -2.708   6.945  1.00  0.29           N  
ATOM    664  CA  VAL A  46       1.940  -1.504   6.288  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.564  -1.786   5.715  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.269  -0.920   5.673  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.901  -0.855   5.213  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       3.106  -1.752   4.078  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       2.392   0.501   4.716  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.118  -3.278   6.518  1.00  0.32           H  
ATOM    671  HA  VAL A  46       1.778  -0.798   7.081  1.00  0.33           H  
ATOM    672  HB  VAL A  46       3.866  -0.700   5.673  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       3.758  -1.303   3.344  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       2.123  -1.950   3.681  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       3.530  -2.659   4.478  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       3.071   0.901   3.976  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       2.318   1.197   5.537  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       1.414   0.391   4.268  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.323  -3.047   5.363  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -0.977  -3.485   4.862  1.00  0.28           C  
ATOM    681  C   VAL A  47      -2.003  -3.376   5.981  1.00  0.25           C  
ATOM    682  O   VAL A  47      -3.006  -2.696   5.833  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -0.921  -4.949   4.352  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.260  -5.375   3.779  1.00  0.35           C  
ATOM    685  CG2 VAL A  47       0.157  -5.110   3.310  1.00  0.42           C  
ATOM    686  H   VAL A  47       1.053  -3.700   5.427  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.289  -2.834   4.057  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.689  -5.592   5.189  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -2.521  -4.729   2.954  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -3.017  -5.306   4.546  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -2.192  -6.395   3.431  1.00  1.09           H  
ATOM    692 HG21 VAL A  47       1.115  -4.858   3.740  1.00  1.04           H  
ATOM    693 HG22 VAL A  47      -0.047  -4.453   2.477  1.00  1.17           H  
ATOM    694 HG23 VAL A  47       0.176  -6.134   2.966  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.725  -4.029   7.109  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.622  -4.014   8.282  1.00  0.28           C  
ATOM    697  C   VAL A  48      -2.947  -2.566   8.737  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.074  -2.266   9.172  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -2.016  -4.828   9.475  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -2.922  -4.796  10.701  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -1.764  -6.270   9.064  1.00  0.76           C  
ATOM    702  H   VAL A  48      -0.898  -4.561   7.151  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.547  -4.481   7.981  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -1.067  -4.384   9.741  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -2.470  -5.364  11.499  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -3.882  -5.224  10.451  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -3.057  -3.772  11.019  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -2.694  -6.727   8.763  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -1.349  -6.816   9.898  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -1.069  -6.290   8.237  1.00  1.36           H  
ATOM    711  N   ALA A  49      -1.987  -1.672   8.606  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.186  -0.290   8.993  1.00  0.26           C  
ATOM    713  C   ALA A  49      -2.816   0.519   7.852  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.455   1.532   8.082  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -0.898   0.330   9.476  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.128  -1.952   8.226  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -2.892  -0.300   9.811  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -0.190   0.370   8.661  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.489  -0.268  10.278  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -1.091   1.331   9.833  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.645   0.057   6.628  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.289   0.670   5.481  1.00  0.35           C  
ATOM    723  C   ALA A  50      -4.764   0.372   5.549  1.00  0.37           C  
ATOM    724  O   ALA A  50      -5.599   1.229   5.246  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -2.706   0.160   4.174  1.00  0.41           C  
ATOM    726  H   ALA A  50      -2.049  -0.708   6.470  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -3.144   1.738   5.547  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -1.654   0.400   4.137  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -3.216   0.631   3.347  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -2.836  -0.911   4.118  1.00  1.22           H  
ATOM    731  N   GLU A  51      -5.084  -0.844   5.993  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.458  -1.242   6.221  1.00  0.50           C  
ATOM    733  C   GLU A  51      -7.078  -0.299   7.238  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.170   0.209   7.056  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.549  -2.662   6.763  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -5.982  -3.748   5.879  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -6.236  -5.099   6.482  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -5.531  -5.488   7.447  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -7.175  -5.782   6.043  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.358  -1.494   6.138  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -6.964  -1.181   5.270  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -6.023  -2.704   7.706  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.591  -2.884   6.940  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.439  -3.705   4.899  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -4.916  -3.605   5.790  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.308  -0.041   8.268  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -6.657   0.841   9.368  1.00  0.38           C  
ATOM    748  C   GLU A  52      -6.854   2.301   8.866  1.00  0.37           C  
ATOM    749  O   GLU A  52      -7.654   3.074   9.416  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -5.497   0.784  10.362  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -5.691   1.508  11.662  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -4.437   1.500  12.497  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -3.975   0.409  12.895  1.00  1.73           O  
ATOM    754  OE2 GLU A  52      -3.887   2.585  12.784  1.00  2.49           O  
ATOM    755  H   GLU A  52      -5.440  -0.496   8.297  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -7.548   0.474   9.853  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.305  -0.253  10.596  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -4.620   1.187   9.876  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -5.967   2.533  11.456  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -6.481   1.024  12.217  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.131   2.649   7.818  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.140   3.987   7.262  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.288   4.215   6.281  1.00  0.36           C  
ATOM    764  O   ARG A  53      -7.996   5.206   6.386  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -4.801   4.288   6.567  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -4.693   5.670   5.894  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -4.691   6.842   6.885  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -5.943   6.989   7.649  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -6.074   7.748   8.746  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -5.062   8.509   9.158  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -7.209   7.746   9.423  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.549   1.967   7.419  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.246   4.682   8.081  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -4.006   4.211   7.295  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -4.647   3.536   5.808  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -3.776   5.705   5.327  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -5.529   5.782   5.220  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -3.882   6.693   7.585  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -4.511   7.753   6.333  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -6.713   6.468   7.325  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -4.172   8.547   8.686  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -5.125   9.104   9.969  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -8.005   7.186   9.158  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -7.320   8.301  10.259  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.459   3.316   5.332  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -8.457   3.513   4.264  1.00  0.36           C  
ATOM    787  C   PHE A  54      -9.771   2.884   4.625  1.00  0.39           C  
ATOM    788  O   PHE A  54     -10.758   3.056   3.911  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -7.987   2.871   2.954  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -6.580   3.177   2.588  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -6.137   4.476   2.511  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -5.698   2.154   2.326  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -4.835   4.757   2.187  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.387   2.430   1.995  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -3.957   3.735   1.929  1.00  0.41           C  
ATOM    796  H   PHE A  54      -6.891   2.510   5.333  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -8.588   4.571   4.096  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -8.074   1.798   3.037  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -8.625   3.214   2.152  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -6.828   5.280   2.717  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -6.063   1.133   2.383  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -4.510   5.786   2.128  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -3.699   1.624   1.788  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -2.932   3.962   1.676  1.00  0.47           H  
ATOM    805  N   ASP A  55      -9.753   2.131   5.716  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -10.880   1.308   6.189  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.056   0.130   5.235  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.076  -0.575   5.216  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.180   2.107   6.351  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -13.232   1.326   7.085  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -12.976   0.889   8.230  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -14.353   1.166   6.543  1.00  1.96           O  
ATOM    813  H   ASP A  55      -8.937   2.117   6.259  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -10.571   0.898   7.141  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -11.991   3.027   6.884  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -12.557   2.329   5.363  1.00  0.94           H  
ATOM    817  N   VAL A  56      -9.999  -0.119   4.486  1.00  0.33           N  
ATOM    818  CA  VAL A  56      -9.974  -1.173   3.527  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.726  -2.482   4.267  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.383  -2.477   5.446  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -8.881  -0.933   2.402  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -7.457  -1.130   2.897  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -9.128  -1.770   1.166  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.210   0.436   4.645  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -10.950  -1.219   3.066  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -8.960   0.106   2.120  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -7.352  -2.141   3.266  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -7.222  -0.423   3.679  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -6.781  -1.001   2.063  1.00  1.44           H  
ATOM    830 HG21 VAL A  56      -9.112  -2.816   1.430  1.00  1.31           H  
ATOM    831 HG22 VAL A  56      -8.355  -1.570   0.439  1.00  1.38           H  
ATOM    832 HG23 VAL A  56     -10.092  -1.519   0.745  1.00  1.51           H  
ATOM    833  N   LYS A  57      -9.908  -3.558   3.604  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -9.658  -4.861   4.166  1.00  0.58           C  
ATOM    835  C   LYS A  57      -8.908  -5.620   3.136  1.00  0.49           C  
ATOM    836  O   LYS A  57      -9.465  -5.967   2.105  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -10.948  -5.649   4.569  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -11.754  -5.117   5.781  1.00  1.32           C  
ATOM    839  CD  LYS A  57     -12.519  -3.830   5.486  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -13.298  -3.336   6.710  1.00  2.71           C  
ATOM    841  NZ  LYS A  57     -14.068  -2.099   6.409  1.00  3.32           N  
ATOM    842  H   LYS A  57     -10.172  -3.488   2.664  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -9.021  -4.728   5.028  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -11.614  -5.675   3.719  1.00  1.25           H  
ATOM    845  HB3 LYS A  57     -10.643  -6.664   4.787  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -12.465  -5.872   6.081  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -11.066  -4.939   6.595  1.00  1.44           H  
ATOM    848  HD2 LYS A  57     -11.817  -3.066   5.191  1.00  2.25           H  
ATOM    849  HD3 LYS A  57     -13.213  -4.013   4.679  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -13.982  -4.109   7.026  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -12.598  -3.130   7.506  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57     -13.434  -1.332   6.098  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57     -14.629  -1.745   7.214  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57     -14.746  -2.257   5.628  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.648  -5.798   3.357  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -6.794  -6.478   2.425  1.00  0.35           C  
ATOM    857  C   ILE A  58      -5.884  -7.390   3.210  1.00  0.37           C  
ATOM    858  O   ILE A  58      -5.016  -6.921   3.941  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -5.912  -5.508   1.571  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.766  -4.462   0.856  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -5.126  -6.304   0.533  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -5.963  -3.472   0.046  1.00  0.55           C  
ATOM    863  H   ILE A  58      -7.269  -5.527   4.227  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.415  -7.069   1.768  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -5.213  -5.013   2.227  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -7.450  -4.961   0.186  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -7.334  -3.911   1.592  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -4.498  -5.633  -0.034  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -5.832  -6.774  -0.137  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -4.525  -7.056   1.022  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -5.287  -2.944   0.702  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -6.631  -2.767  -0.426  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -5.398  -4.000  -0.706  1.00  1.23           H  
ATOM    874  N   PRO A  59      -6.089  -8.685   3.108  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -5.258  -9.652   3.783  1.00  0.45           C  
ATOM    876  C   PRO A  59      -3.887  -9.761   3.103  1.00  0.44           C  
ATOM    877  O   PRO A  59      -3.692  -9.270   1.966  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -6.037 -10.970   3.654  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.323 -10.643   2.981  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.148  -9.316   2.327  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -5.120  -9.398   4.825  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.466 -11.682   3.077  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -6.221 -11.354   4.647  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -7.546 -11.394   2.237  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -8.117 -10.598   3.712  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -6.849  -9.436   1.296  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -8.062  -8.745   2.390  1.00  0.60           H  
ATOM    888  N   ASP A  60      -2.940 -10.427   3.753  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.599 -10.550   3.186  1.00  0.61           C  
ATOM    890  C   ASP A  60      -1.613 -11.491   1.995  1.00  0.61           C  
ATOM    891  O   ASP A  60      -0.682 -11.516   1.220  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -0.521 -10.990   4.203  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -0.589 -12.448   4.586  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -1.405 -12.808   5.456  1.00  1.18           O  
ATOM    895  OD2 ASP A  60       0.186 -13.269   4.020  1.00  1.13           O  
ATOM    896  H   ASP A  60      -3.154 -10.860   4.607  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.352  -9.566   2.814  1.00  0.58           H  
ATOM    898  HB2 ASP A  60       0.448 -10.814   3.758  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.612 -10.387   5.095  1.00  1.09           H  
ATOM    900  N   ASP A  61      -2.667 -12.273   1.880  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -2.893 -13.142   0.730  1.00  0.76           C  
ATOM    902  C   ASP A  61      -3.003 -12.307  -0.540  1.00  0.67           C  
ATOM    903  O   ASP A  61      -2.340 -12.577  -1.543  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -4.182 -13.933   0.930  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -4.441 -14.924  -0.174  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -3.892 -16.052  -0.100  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -5.217 -14.631  -1.090  1.00  2.00           O  
ATOM    908  H   ASP A  61      -3.304 -12.304   2.631  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -2.070 -13.831   0.635  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -4.122 -14.475   1.863  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -5.013 -13.245   0.975  1.00  1.45           H  
ATOM    912  N   ASP A  62      -3.799 -11.260  -0.456  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.049 -10.350  -1.571  1.00  0.56           C  
ATOM    914  C   ASP A  62      -2.828  -9.534  -1.929  1.00  0.47           C  
ATOM    915  O   ASP A  62      -2.488  -9.386  -3.104  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.187  -9.382  -1.241  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -6.572  -9.939  -1.428  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -7.109 -10.535  -0.514  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -7.182  -9.703  -2.501  1.00  1.34           O  
ATOM    920  H   ASP A  62      -4.250 -11.088   0.398  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -4.348 -10.935  -2.427  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -5.097  -9.092  -0.205  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.080  -8.502  -1.860  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.141  -9.033  -0.916  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -1.028  -8.103  -1.111  1.00  0.41           C  
ATOM    926  C   VAL A  63       0.146  -8.710  -1.915  1.00  0.43           C  
ATOM    927  O   VAL A  63       0.872  -7.997  -2.591  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -0.533  -7.480   0.223  1.00  0.49           C  
ATOM    929  CG1 VAL A  63       0.144  -8.492   1.108  1.00  0.55           C  
ATOM    930  CG2 VAL A  63       0.362  -6.297  -0.022  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.394  -9.293  -0.004  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -1.431  -7.305  -1.719  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -1.407  -7.129   0.753  1.00  0.52           H  
ATOM    934 HG11 VAL A  63       1.012  -8.885   0.600  1.00  1.22           H  
ATOM    935 HG12 VAL A  63      -0.544  -9.298   1.316  1.00  1.05           H  
ATOM    936 HG13 VAL A  63       0.447  -8.021   2.031  1.00  1.07           H  
ATOM    937 HG21 VAL A  63       0.749  -5.934   0.918  1.00  1.13           H  
ATOM    938 HG22 VAL A  63      -0.218  -5.515  -0.486  1.00  1.15           H  
ATOM    939 HG23 VAL A  63       1.179  -6.587  -0.666  1.00  1.11           H  
ATOM    940  N   LYS A  64       0.247 -10.038  -1.923  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.352 -10.746  -2.601  1.00  0.58           C  
ATOM    942  C   LYS A  64       1.292 -10.567  -4.123  1.00  0.58           C  
ATOM    943  O   LYS A  64       2.196 -10.977  -4.840  1.00  0.69           O  
ATOM    944  CB  LYS A  64       1.288 -12.251  -2.307  1.00  0.71           C  
ATOM    945  CG  LYS A  64       1.163 -12.593  -0.853  1.00  1.18           C  
ATOM    946  CD  LYS A  64       1.195 -14.089  -0.595  1.00  1.12           C  
ATOM    947  CE  LYS A  64       0.846 -14.390   0.859  1.00  1.83           C  
ATOM    948  NZ  LYS A  64       1.721 -13.683   1.813  1.00  2.42           N  
ATOM    949  H   LYS A  64      -0.442 -10.562  -1.462  1.00  0.45           H  
ATOM    950  HA  LYS A  64       2.281 -10.360  -2.211  1.00  0.66           H  
ATOM    951  HB2 LYS A  64       0.435 -12.667  -2.821  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       2.185 -12.715  -2.691  1.00  1.23           H  
ATOM    953  HG2 LYS A  64       1.980 -12.133  -0.318  1.00  1.75           H  
ATOM    954  HG3 LYS A  64       0.228 -12.194  -0.487  1.00  1.78           H  
ATOM    955  HD2 LYS A  64       0.474 -14.574  -1.237  1.00  1.47           H  
ATOM    956  HD3 LYS A  64       2.185 -14.464  -0.805  1.00  1.47           H  
ATOM    957  HE2 LYS A  64      -0.168 -14.074   1.049  1.00  2.34           H  
ATOM    958  HE3 LYS A  64       0.929 -15.453   1.025  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64       1.315 -13.720   2.775  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64       1.861 -12.691   1.532  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64       2.669 -14.121   1.842  1.00  2.80           H  
ATOM    962  N   ASN A  65       0.222  -9.974  -4.602  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -0.001  -9.828  -6.026  1.00  0.58           C  
ATOM    964  C   ASN A  65       0.103  -8.366  -6.454  1.00  0.49           C  
ATOM    965  O   ASN A  65      -0.122  -8.034  -7.627  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -1.383 -10.392  -6.385  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -1.548 -11.843  -5.973  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -0.593 -12.621  -5.992  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -2.732 -12.211  -5.565  1.00  0.89           N  
ATOM    970  H   ASN A  65      -0.443  -9.625  -3.969  1.00  0.45           H  
ATOM    971  HA  ASN A  65       0.748 -10.405  -6.546  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -2.142  -9.808  -5.887  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -1.525 -10.320  -7.454  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -3.461 -11.545  -5.551  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -2.847 -13.138  -5.266  1.00  0.97           H  
ATOM    976  N   LEU A  66       0.465  -7.492  -5.517  1.00  0.40           N  
ATOM    977  CA  LEU A  66       0.575  -6.065  -5.808  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.889  -5.735  -6.488  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.857  -6.516  -6.424  1.00  0.50           O  
ATOM    980  CB  LEU A  66       0.385  -5.211  -4.547  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.038  -5.136  -3.986  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -1.075  -4.244  -2.766  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -1.997  -4.607  -5.038  1.00  0.57           C  
ATOM    984  H   LEU A  66       0.693  -7.802  -4.612  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.219  -5.831  -6.502  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       1.013  -5.638  -3.779  1.00  0.41           H  
ATOM    987  HB3 LEU A  66       0.738  -4.208  -4.733  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -1.362  -6.125  -3.697  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -0.362  -4.608  -2.043  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -2.067  -4.260  -2.339  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -0.819  -3.233  -3.047  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -1.990  -5.267  -5.894  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -1.687  -3.618  -5.341  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -2.995  -4.561  -4.628  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.921  -4.605  -7.160  1.00  0.37           N  
ATOM    996  CA  LYS A  67       3.103  -4.186  -7.883  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.455  -2.719  -7.529  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.507  -2.439  -6.968  1.00  0.40           O  
ATOM    999  CB  LYS A  67       2.903  -4.401  -9.428  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       1.849  -3.496 -10.081  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       1.521  -3.841 -11.524  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       2.751  -3.980 -12.434  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       3.567  -2.758 -12.499  1.00  2.91           N  
ATOM   1004  H   LYS A  67       1.122  -4.040  -7.156  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.916  -4.813  -7.546  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       3.844  -4.223  -9.927  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       2.614  -5.429  -9.593  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       0.937  -3.568  -9.508  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       2.206  -2.477 -10.032  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       0.939  -4.750 -11.561  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       0.926  -3.002 -11.863  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       3.367  -4.783 -12.059  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       2.413  -4.234 -13.427  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       4.121  -2.594 -11.629  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       2.963  -1.926 -12.680  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       4.232  -2.785 -13.305  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.541  -1.811  -7.804  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.721  -0.407  -7.579  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.594   0.075  -6.717  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.708  -0.716  -6.356  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.609   0.359  -8.914  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.366  -0.019  -9.549  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       3.764   0.059  -9.844  1.00  0.34           C  
ATOM   1024  H   THR A  68       1.676  -2.063  -8.185  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.684  -0.204  -7.138  1.00  0.29           H  
ATOM   1026  HB  THR A  68       2.575   1.417  -8.692  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.294   0.475 -10.385  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       4.692   0.347  -9.371  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       3.641   0.616 -10.762  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       3.785  -1.000 -10.062  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.549   1.361  -6.451  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.410   1.892  -5.774  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.676   2.224  -6.771  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.785   2.514  -6.393  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.655   3.060  -4.790  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.770   2.756  -3.847  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       0.875   4.355  -5.480  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.303   1.945  -6.689  1.00  0.25           H  
ATOM   1039  HA  VAL A  69       0.033   1.042  -5.221  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.239   3.152  -4.192  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       2.680   2.578  -4.401  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       1.504   1.875  -3.280  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       1.903   3.591  -3.175  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69       1.734   4.282  -6.130  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69       1.041   5.128  -4.743  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       0.002   4.599  -6.066  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.331   2.191  -8.062  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.309   2.440  -9.091  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.294   1.317  -9.103  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.511   1.534  -9.053  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.582   1.958  -8.338  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -1.815   3.372  -8.888  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -0.822   2.492 -10.054  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.755   0.103  -9.094  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.574  -1.099  -9.015  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -3.263  -1.114  -7.676  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.465  -1.318  -7.591  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.713  -2.359  -9.147  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -2.526  -3.626  -9.247  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71      -3.247  -3.813 -10.245  1.00  1.35           O  
ATOM   1061  OD2 ASP A  71      -2.411  -4.484  -8.355  1.00  1.84           O  
ATOM   1062  H   ASP A  71      -0.777   0.029  -9.158  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -3.308  -1.075  -9.806  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -1.050  -2.303  -9.996  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -1.137  -2.459  -8.237  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.486  -0.796  -6.630  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -2.979  -0.788  -5.262  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.120   0.189  -5.052  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -5.019  -0.112  -4.332  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.873  -0.517  -4.271  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.547  -0.572  -6.801  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.358  -1.780  -5.065  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -2.237  -0.697  -3.271  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -1.574   0.518  -4.351  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -1.031  -1.161  -4.473  1.00  0.96           H  
ATOM   1076  N   THR A  73      -4.073   1.348  -5.683  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.147   2.322  -5.560  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.466   1.707  -6.028  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.401   1.596  -5.248  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -4.833   3.614  -6.353  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.690   4.247  -5.775  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -6.006   4.586  -6.316  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.289   1.566  -6.232  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.208   2.559  -4.509  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.614   3.352  -7.378  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -2.914   3.692  -5.923  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -5.755   5.477  -6.874  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -6.224   4.855  -5.293  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -6.874   4.119  -6.759  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.511   1.269  -7.285  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.708   0.623  -7.850  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -8.113  -0.570  -7.013  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.305  -0.817  -6.774  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.460   0.146  -9.286  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -7.524   1.209 -10.370  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -6.482   2.302 -10.227  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -6.564   3.275 -11.391  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -7.891   3.933 -11.484  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.710   1.361  -7.846  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.513   1.344  -7.855  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -6.476  -0.299  -9.327  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -8.186  -0.618  -9.518  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -7.381   0.722 -11.323  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -8.510   1.649 -10.339  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -6.647   2.832  -9.301  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -5.500   1.851 -10.214  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -5.809   4.036 -11.260  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -6.371   2.737 -12.306  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -8.681   3.251 -11.496  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -7.957   4.416 -12.408  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -8.034   4.626 -10.719  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.114  -1.271  -6.554  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.263  -2.445  -5.758  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -7.966  -2.094  -4.461  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -8.993  -2.647  -4.145  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -5.891  -2.983  -5.450  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -5.855  -4.403  -5.063  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -6.010  -4.730  -3.748  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75      -5.694  -5.417  -5.995  1.00  0.51           C  
ATOM   1120  CE1 TYR A  75      -6.007  -6.010  -3.336  1.00  0.66           C  
ATOM   1121  CE2 TYR A  75      -5.694  -6.732  -5.606  1.00  0.67           C  
ATOM   1122  CZ  TYR A  75      -5.722  -7.073  -4.437  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -5.888  -8.324  -3.801  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.202  -0.984  -6.781  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -7.811  -3.179  -6.328  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.265  -2.869  -6.321  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.468  -2.404  -4.642  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -6.133  -3.938  -3.025  1.00  0.56           H  
ATOM   1129  HD2 TYR A  75      -5.570  -5.160  -7.037  1.00  0.58           H  
ATOM   1130  HE1 TYR A  75      -6.146  -6.199  -2.284  1.00  0.81           H  
ATOM   1131  HE2 TYR A  75      -5.567  -7.486  -6.373  1.00  0.83           H  
ATOM   1132  HH  TYR A  75      -5.140  -8.844  -4.146  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.406  -1.141  -3.740  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -7.944  -0.668  -2.478  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.328  -0.078  -2.677  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.206  -0.288  -1.855  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -6.986   0.370  -1.814  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.675  -0.324  -1.412  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.646   1.044  -0.609  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.595   0.599  -0.901  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.580  -0.722  -4.076  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -8.027  -1.524  -1.824  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -6.762   1.135  -2.543  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -5.881  -1.044  -0.634  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.285  -0.850  -2.271  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -7.891   0.299   0.133  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -8.554   1.527  -0.944  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -6.974   1.778  -0.188  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -4.343   1.316  -1.669  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -3.719   0.020  -0.646  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -4.951   1.121  -0.026  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.516   0.639  -3.774  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -10.812   1.216  -4.116  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -11.895   0.139  -4.188  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -13.018   0.341  -3.725  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -10.766   1.955  -5.467  1.00  0.30           C  
ATOM   1157  CG  LEU A  77      -9.961   3.251  -5.535  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77      -9.886   3.740  -6.970  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.595   4.316  -4.662  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.746   0.812  -4.366  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.027   1.929  -3.336  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.354   1.276  -6.200  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -11.783   2.178  -5.753  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -8.955   3.071  -5.182  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77      -9.404   2.990  -7.581  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77      -9.317   4.657  -7.009  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77     -10.884   3.921  -7.341  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -10.621   3.972  -3.638  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -11.602   4.509  -5.002  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77     -10.014   5.224  -4.720  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.549  -0.994  -4.753  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.497  -2.083  -4.946  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.537  -3.010  -3.729  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.577  -3.554  -3.382  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -12.125  -2.879  -6.203  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -13.183  -3.880  -6.610  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -13.168  -5.027  -6.124  1.00  1.38           O  
ATOM   1178  OD2 ASP A  78     -14.043  -3.532  -7.457  1.00  0.96           O  
ATOM   1179  H   ASP A  78     -10.620  -1.100  -5.056  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.477  -1.652  -5.092  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -11.979  -2.193  -7.024  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -11.202  -3.410  -6.017  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.405  -3.150  -3.072  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.247  -4.070  -1.944  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -11.653  -3.418  -0.617  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -11.490  -4.020   0.451  1.00  0.77           O  
ATOM   1187  CB  HIS A  79      -9.782  -4.534  -1.850  1.00  0.50           C  
ATOM   1188  CG  HIS A  79      -9.598  -6.013  -1.639  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79      -9.635  -6.623  -0.418  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79      -9.341  -6.998  -2.525  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79      -9.405  -7.906  -0.560  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -9.225  -8.158  -1.828  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.625  -2.636  -3.378  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -11.860  -4.943  -2.112  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.273  -4.271  -2.767  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79      -9.308  -4.017  -1.029  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79      -9.810  -6.208   0.462  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79      -9.245  -6.883  -3.595  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79      -9.375  -8.633   0.239  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -8.627  -8.892  -2.127  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.126  -2.184  -0.662  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -12.537  -1.509   0.554  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -13.992  -1.799   0.855  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -14.904  -1.384   0.133  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -12.198   0.013   0.542  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.894   0.851  -0.528  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -12.365   2.283  -0.638  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -13.112   3.194  -0.936  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -11.075   2.480  -0.486  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.208  -1.725  -1.525  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -11.970  -1.985   1.342  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -12.463   0.428   1.504  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -11.131   0.102   0.415  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -12.762   0.369  -1.484  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -13.948   0.896  -0.304  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.500   1.710  -0.306  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.745   3.398  -0.604  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -14.204  -2.560   1.881  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -15.519  -2.944   2.266  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -15.646  -2.805   3.750  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -15.689  -3.809   4.453  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -15.809  -4.372   1.822  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -15.615  -1.674   4.244  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -13.455  -2.868   2.430  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -16.221  -2.282   1.782  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -15.709  -4.440   0.748  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -16.815  -4.641   2.108  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -15.107  -5.044   2.293  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       3.880  -6.277  -2.457  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       3.472  -5.632  -3.425  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       4.351  -7.967  -2.593  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.912  -5.624  -1.142  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       3.334  -4.431  -0.923  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       3.448  -3.816   0.425  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       2.595  -2.566   0.593  1.00  1.18           C  
HETATM 1237  C6  SOO A 101       1.109  -2.881   0.521  1.00  0.84           C  
HETATM 1238  C7  SOO A 101       0.261  -1.649   0.781  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -1.205  -2.014   0.716  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      13.339 -10.000   1.175  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      12.339  -9.282   0.346  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      12.811  -8.556  -0.858  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      11.264 -10.328  -0.145  1.00  1.03           O  
HETATM 1244  C28 SOO A 101      10.583 -11.203   0.841  1.00  0.95           C  
HETATM 1245  C29 SOO A 101       9.603 -12.161   0.125  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       8.564 -11.319  -0.602  1.00  1.24           C  
HETATM 1247  C31 SOO A 101      10.370 -12.998  -0.902  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       8.929 -13.177   1.163  1.00  1.32           C  
HETATM 1249  O33 SOO A 101       9.936 -14.010   1.738  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       8.208 -12.472   2.328  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       8.669 -12.571   3.470  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       7.108 -11.794   2.058  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       6.312 -11.073   3.048  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       4.804 -11.211   2.831  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       4.341 -10.997   1.398  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       3.356 -11.588   0.959  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       5.070 -10.155   0.692  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       4.825  -9.807  -0.716  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       4.686  -8.313  -0.929  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       4.296  -6.171  -0.265  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       2.939  -3.841  -1.769  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       3.141  -4.544   1.162  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       4.482  -3.554   0.596  1.00  1.33           H  
HETATM 1264  H5  SOO A 101       2.844  -1.868  -0.194  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       2.811  -2.122   1.553  1.00  2.01           H  
HETATM 1266  H6  SOO A 101       0.878  -3.633   1.261  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       0.880  -3.261  -0.463  1.00  1.37           H  
HETATM 1268  H7  SOO A 101       0.460  -0.906   0.021  1.00  1.55           H  
HETATM 1269  H7A SOO A 101       0.487  -1.257   1.762  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -1.422  -2.762   1.463  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -1.434  -2.406  -0.264  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -1.802  -1.133   0.904  1.00  1.32           H  
HETATM 1273  H28 SOO A 101      11.334 -11.775   1.367  1.00  1.18           H  
HETATM 1274 H28A SOO A 101      10.034 -10.589   1.540  1.00  0.88           H  
HETATM 1275  H30 SOO A 101       8.028 -10.713   0.113  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       7.870 -11.968  -1.115  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       9.057 -10.678  -1.319  1.00  1.53           H  
HETATM 1278  H31 SOO A 101       9.688 -13.666  -1.406  1.00  1.77           H  
HETATM 1279 H31A SOO A 101      11.132 -13.572  -0.396  1.00  1.84           H  
HETATM 1280 H31B SOO A 101      10.835 -12.343  -1.625  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       8.220 -13.802   0.638  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101      10.082 -13.632   2.622  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       6.782 -11.758   1.132  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       6.573 -11.377   4.049  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       6.539 -10.021   2.945  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       4.486 -12.205   3.099  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       4.336 -10.450   3.434  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       5.820  -9.748   1.181  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       5.644 -10.171  -1.318  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       3.910 -10.284  -1.035  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       5.605  -7.819  -0.648  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       3.869  -7.943  -0.328  1.00  0.89           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -13.539   3.507   3.471  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -13.533   4.151   2.167  1.00  1.23           C  
ATOM      3  C   ALA A   1     -12.412   5.154   2.110  1.00  1.10           C  
ATOM      4  O   ALA A   1     -12.068   5.753   3.125  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -14.864   4.833   1.907  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -13.701   4.236   4.199  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -12.611   3.077   3.665  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -14.312   2.804   3.519  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -13.379   3.400   1.405  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -15.659   4.103   1.954  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -14.848   5.285   0.926  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -15.030   5.597   2.652  1.00  1.82           H  
ATOM     13  N   ALA A   2     -11.840   5.319   0.941  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -10.750   6.238   0.707  1.00  0.71           C  
ATOM     15  C   ALA A   2     -10.599   6.415  -0.778  1.00  0.66           C  
ATOM     16  O   ALA A   2     -10.669   5.436  -1.523  1.00  0.98           O  
ATOM     17  CB  ALA A   2      -9.454   5.700   1.293  1.00  0.73           C  
ATOM     18  H   ALA A   2     -12.171   4.818   0.159  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -10.985   7.186   1.167  1.00  0.78           H  
ATOM     20  HB1 ALA A   2      -9.222   4.748   0.839  1.00  1.12           H  
ATOM     21  HB2 ALA A   2      -9.568   5.572   2.359  1.00  1.24           H  
ATOM     22  HB3 ALA A   2      -8.653   6.397   1.097  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.412   7.625  -1.211  1.00  0.50           N  
ATOM     24  CA  THR A   3     -10.275   7.916  -2.609  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.821   7.718  -3.041  1.00  0.35           C  
ATOM     26  O   THR A   3      -7.987   7.335  -2.215  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.714   9.360  -2.889  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.905  10.253  -2.111  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -12.172   9.554  -2.506  1.00  0.65           C  
ATOM     30  H   THR A   3     -10.348   8.383  -0.594  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.912   7.243  -3.164  1.00  0.55           H  
ATOM     32  HB  THR A   3     -10.588   9.577  -3.939  1.00  0.58           H  
ATOM     33  HG1 THR A   3      -9.863  11.105  -2.577  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -12.468  10.572  -2.714  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -12.296   9.350  -1.453  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -12.788   8.876  -3.078  1.00  1.23           H  
ATOM     37  N   GLN A   4      -8.498   8.046  -4.291  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -7.151   7.910  -4.795  1.00  0.26           C  
ATOM     39  C   GLN A   4      -6.175   8.737  -3.986  1.00  0.27           C  
ATOM     40  O   GLN A   4      -5.153   8.229  -3.548  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -7.103   8.197  -6.320  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -5.726   8.527  -6.912  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -5.400  10.016  -6.806  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -6.300  10.860  -6.855  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -4.150  10.341  -6.632  1.00  0.78           N  
ATOM     46  H   GLN A   4      -9.184   8.395  -4.908  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.885   6.874  -4.637  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -7.476   7.323  -6.830  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -7.772   9.013  -6.536  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.980   7.975  -6.361  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -5.703   8.237  -7.951  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -3.472   9.636  -6.578  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -3.921  11.297  -6.551  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.526   9.986  -3.736  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.678  10.872  -2.956  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.481  10.346  -1.551  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.378  10.380  -1.030  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -6.244  12.273  -2.886  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -6.367  12.977  -4.214  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -6.808  14.392  -4.025  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -8.027  14.634  -3.973  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -5.953  15.298  -3.988  1.00  2.63           O  
ATOM     63  H   GLU A   5      -7.370  10.315  -4.110  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.717  10.911  -3.445  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -7.228  12.226  -2.444  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -5.605  12.863  -2.246  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -5.406  12.969  -4.707  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -7.095  12.462  -4.822  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.546   9.821  -0.965  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.500   9.305   0.389  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.570   8.113   0.459  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.794   7.975   1.405  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.888   8.906   0.855  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.897  10.034   0.858  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -8.505  11.175   1.754  1.00  1.27           C  
ATOM     76  OE1 GLU A   6      -8.748  11.105   2.971  1.00  1.82           O  
ATOM     77  OE2 GLU A   6      -7.913  12.150   1.263  1.00  1.91           O  
ATOM     78  H   GLU A   6      -7.388   9.761  -1.460  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -6.123  10.087   1.031  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.258   8.125   0.207  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.810   8.515   1.859  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -8.993  10.412  -0.148  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -9.850   9.646   1.186  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.658   7.263  -0.550  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.797   6.109  -0.678  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.344   6.549  -0.829  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.535   6.283   0.034  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.233   5.233  -1.885  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.639   4.676  -1.630  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -4.237   4.093  -2.126  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.233   3.937  -2.802  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.350   7.413  -1.234  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -4.891   5.524   0.226  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.260   5.856  -2.767  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.596   3.987  -0.800  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.300   5.492  -1.379  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -3.262   4.506  -2.332  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -4.565   3.502  -2.969  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -4.188   3.467  -1.247  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -8.216   3.574  -2.538  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -6.600   3.101  -3.060  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -7.311   4.603  -3.647  1.00  1.06           H  
ATOM    103  N   VAL A   8      -3.055   7.248  -1.907  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.691   7.679  -2.250  1.00  0.28           C  
ATOM    105  C   VAL A   8      -1.034   8.489  -1.113  1.00  0.31           C  
ATOM    106  O   VAL A   8       0.074   8.159  -0.655  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.717   8.513  -3.555  1.00  0.30           C  
ATOM    108  CG1 VAL A   8      -0.320   8.966  -3.958  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -2.340   7.697  -4.670  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.796   7.505  -2.502  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -1.103   6.790  -2.426  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -2.329   9.386  -3.396  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.097   9.576  -3.170  1.00  1.12           H  
ATOM    114 HG12 VAL A   8      -0.380   9.540  -4.870  1.00  1.02           H  
ATOM    115 HG13 VAL A   8       0.307   8.101  -4.115  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -2.360   8.275  -5.581  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -3.351   7.431  -4.393  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -1.770   6.794  -4.826  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.700   9.536  -0.665  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -1.155  10.388   0.388  1.00  0.37           C  
ATOM    121  C   ALA A   9      -1.048   9.638   1.717  1.00  0.35           C  
ATOM    122  O   ALA A   9      -0.006   9.704   2.388  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -1.982  11.654   0.547  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.588   9.735  -1.041  1.00  0.34           H  
ATOM    125  HA  ALA A   9      -0.155  10.668   0.090  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -2.976  11.388   0.876  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -2.044  12.159  -0.405  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -1.519  12.302   1.276  1.00  1.10           H  
ATOM    129  N   GLY A  10      -2.100   8.895   2.060  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.138   8.140   3.300  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.080   7.064   3.341  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.393   6.902   4.347  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.875   8.843   1.461  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -2.004   8.806   4.141  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.107   7.671   3.384  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.932   6.347   2.228  1.00  0.25           N  
ATOM    137  CA  LEU A  11       0.060   5.299   2.074  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.418   5.741   2.470  1.00  0.25           C  
ATOM    139  O   LEU A  11       2.078   5.065   3.225  1.00  0.27           O  
ATOM    140  CB  LEU A  11       0.107   4.792   0.641  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.600   3.474   0.402  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.581   3.123  -1.071  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.067   2.385   1.229  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.532   6.506   1.464  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.236   4.474   2.705  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.375   5.542   0.029  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       1.138   4.718   0.324  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.629   3.549   0.716  1.00  0.90           H  
ATOM    149 HD11 LEU A  11      -1.091   2.183  -1.220  1.00  1.30           H  
ATOM    150 HD12 LEU A  11       0.443   3.044  -1.408  1.00  1.32           H  
ATOM    151 HD13 LEU A  11      -1.083   3.898  -1.630  1.00  1.40           H  
ATOM    152 HD21 LEU A  11       1.099   2.286   0.924  1.00  1.37           H  
ATOM    153 HD22 LEU A  11      -0.446   1.445   1.091  1.00  1.32           H  
ATOM    154 HD23 LEU A  11       0.037   2.667   2.272  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.812   6.895   2.004  1.00  0.26           N  
ATOM    156  CA  ALA A  12       3.131   7.393   2.262  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.371   7.652   3.731  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.473   7.487   4.197  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.399   8.614   1.454  1.00  0.31           C  
ATOM    160  H   ALA A  12       1.179   7.427   1.475  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.825   6.628   1.942  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       2.732   9.407   1.754  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       3.266   8.371   0.411  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       4.424   8.898   1.640  1.00  1.07           H  
ATOM    165  N   GLU A  13       2.333   8.019   4.460  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.465   8.270   5.884  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.668   6.940   6.617  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.564   6.808   7.461  1.00  0.30           O  
ATOM    169  CB  GLU A  13       1.240   9.002   6.422  1.00  0.38           C  
ATOM    170  CG  GLU A  13       0.912  10.278   5.670  1.00  0.52           C  
ATOM    171  CD  GLU A  13      -0.196  11.063   6.316  1.00  0.98           C  
ATOM    172  OE1 GLU A  13      -1.283  10.510   6.563  1.00  1.14           O  
ATOM    173  OE2 GLU A  13       0.013  12.255   6.625  1.00  1.77           O  
ATOM    174  H   GLU A  13       1.451   8.110   4.039  1.00  0.27           H  
ATOM    175  HA  GLU A  13       3.345   8.881   6.027  1.00  0.35           H  
ATOM    176  HB2 GLU A  13       0.387   8.343   6.357  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       1.411   9.255   7.458  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       1.795  10.898   5.636  1.00  0.87           H  
ATOM    179  HG3 GLU A  13       0.616  10.020   4.664  1.00  0.91           H  
ATOM    180  N   ILE A  14       1.864   5.945   6.243  1.00  0.22           N  
ATOM    181  CA  ILE A  14       1.977   4.594   6.802  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.330   3.975   6.394  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.037   3.372   7.209  1.00  0.22           O  
ATOM    184  CB  ILE A  14       0.766   3.655   6.379  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.539   3.974   7.156  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.102   2.186   6.552  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -1.163   5.318   6.876  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.177   6.143   5.569  1.00  0.25           H  
ATOM    189  HA  ILE A  14       1.982   4.705   7.878  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.586   3.821   5.327  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -1.279   3.227   6.911  1.00  0.44           H  
ATOM    192 HG13 ILE A  14      -0.331   3.917   8.214  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       1.953   1.935   5.937  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       0.256   1.585   6.257  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       1.340   1.991   7.588  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -0.470   6.100   7.147  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -2.074   5.420   7.446  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -1.384   5.384   5.820  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.695   4.155   5.145  1.00  0.19           N  
ATOM    200  CA  VAL A  15       4.969   3.691   4.637  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.128   4.378   5.367  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.161   3.766   5.654  1.00  0.25           O  
ATOM    203  CB  VAL A  15       5.086   3.880   3.092  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.494   3.617   2.618  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       4.137   2.933   2.370  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.072   4.610   4.530  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.008   2.639   4.853  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.811   4.892   2.835  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       7.151   4.323   3.111  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       6.551   3.760   1.550  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       6.790   2.612   2.878  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       3.121   3.143   2.675  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       4.384   1.913   2.623  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       4.231   3.073   1.304  1.00  1.05           H  
ATOM    215  N   ASN A  16       5.926   5.612   5.714  1.00  0.21           N  
ATOM    216  CA  ASN A  16       6.939   6.402   6.392  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.110   5.962   7.834  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.216   5.961   8.356  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.576   7.874   6.345  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.690   8.783   6.796  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       7.792   9.145   7.964  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.541   9.133   5.875  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.064   6.026   5.484  1.00  0.23           H  
ATOM    224  HA  ASN A  16       7.874   6.263   5.869  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.317   8.140   5.332  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       5.719   8.042   6.981  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.398   8.763   4.975  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       9.255   9.765   6.101  1.00  0.44           H  
ATOM    229  N   GLU A  17       6.027   5.560   8.466  1.00  0.31           N  
ATOM    230  CA  GLU A  17       6.095   5.154   9.856  1.00  0.40           C  
ATOM    231  C   GLU A  17       6.631   3.724  10.000  1.00  0.41           C  
ATOM    232  O   GLU A  17       7.455   3.455  10.862  1.00  0.52           O  
ATOM    233  CB  GLU A  17       4.735   5.354  10.576  1.00  0.58           C  
ATOM    234  CG  GLU A  17       3.584   4.502  10.064  1.00  0.67           C  
ATOM    235  CD  GLU A  17       2.253   4.892  10.659  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       2.074   4.756  11.877  1.00  1.66           O  
ATOM    237  OE2 GLU A  17       1.347   5.307   9.915  1.00  1.86           O  
ATOM    238  H   GLU A  17       5.167   5.554   7.993  1.00  0.32           H  
ATOM    239  HA  GLU A  17       6.822   5.806  10.318  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       4.868   5.129  11.624  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       4.454   6.392  10.483  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       3.523   4.597   8.990  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       3.787   3.474  10.322  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.200   2.838   9.121  1.00  0.37           N  
ATOM    245  CA  ILE A  18       6.595   1.435   9.177  1.00  0.41           C  
ATOM    246  C   ILE A  18       7.963   1.205   8.519  1.00  0.40           C  
ATOM    247  O   ILE A  18       8.868   0.636   9.134  1.00  0.48           O  
ATOM    248  CB  ILE A  18       5.505   0.557   8.515  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       4.192   0.771   9.281  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       5.911  -0.924   8.522  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       3.012   0.010   8.755  1.00  0.66           C  
ATOM    252  H   ILE A  18       5.570   3.134   8.426  1.00  0.35           H  
ATOM    253  HA  ILE A  18       6.667   1.146  10.215  1.00  0.53           H  
ATOM    254  HB  ILE A  18       5.365   0.880   7.494  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       4.329   0.485  10.314  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       3.957   1.824   9.235  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       6.051  -1.257   9.540  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       6.836  -1.043   7.977  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       5.136  -1.512   8.051  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       2.820   0.304   7.734  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       2.145   0.224   9.362  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       3.223  -1.048   8.785  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.119   1.656   7.295  1.00  0.43           N  
ATOM    264  CA  ALA A  19       9.364   1.442   6.571  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.312   2.606   6.762  1.00  0.63           C  
ATOM    266  O   ALA A  19      11.479   2.427   7.086  1.00  0.92           O  
ATOM    267  CB  ALA A  19       9.096   1.230   5.093  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.397   2.169   6.875  1.00  0.40           H  
ATOM    269  HA  ALA A  19       9.827   0.547   6.963  1.00  0.71           H  
ATOM    270  HB1 ALA A  19       8.420   0.397   4.966  1.00  1.25           H  
ATOM    271  HB2 ALA A  19      10.025   1.019   4.584  1.00  1.21           H  
ATOM    272  HB3 ALA A  19       8.650   2.120   4.677  1.00  1.17           H  
ATOM    273  N   GLY A  20       9.799   3.795   6.579  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.619   4.975   6.685  1.00  0.53           C  
ATOM    275  C   GLY A  20      10.877   5.591   5.333  1.00  0.51           C  
ATOM    276  O   GLY A  20      11.850   6.312   5.143  1.00  0.73           O  
ATOM    277  H   GLY A  20       8.838   3.866   6.385  1.00  0.42           H  
ATOM    278  HA2 GLY A  20      10.119   5.695   7.314  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.566   4.707   7.132  1.00  0.66           H  
ATOM    280  N   ILE A  21      10.017   5.299   4.390  1.00  0.37           N  
ATOM    281  CA  ILE A  21      10.129   5.842   3.045  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.465   7.219   3.016  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.422   7.401   3.647  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.470   4.877   2.003  1.00  0.35           C  
ATOM    285  CG1 ILE A  21      10.226   3.540   1.935  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.340   5.499   0.614  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.670   3.672   1.495  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.259   4.718   4.602  1.00  0.42           H  
ATOM    289  HA  ILE A  21      11.179   5.956   2.816  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.469   4.675   2.350  1.00  0.33           H  
ATOM    291 HG12 ILE A  21      10.222   3.083   2.913  1.00  0.46           H  
ATOM    292 HG13 ILE A  21       9.722   2.886   1.238  1.00  0.45           H  
ATOM    293 HG21 ILE A  21      10.320   5.757   0.241  1.00  1.05           H  
ATOM    294 HG22 ILE A  21       8.732   6.390   0.675  1.00  0.92           H  
ATOM    295 HG23 ILE A  21       8.874   4.791  -0.056  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      11.706   4.111   0.509  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      12.130   2.695   1.468  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      12.200   4.304   2.191  1.00  1.19           H  
ATOM    299  N   PRO A  22      10.110   8.217   2.361  1.00  0.32           N  
ATOM    300  CA  PRO A  22       9.599   9.592   2.248  1.00  0.34           C  
ATOM    301  C   PRO A  22       8.096   9.680   1.913  1.00  0.33           C  
ATOM    302  O   PRO A  22       7.563   8.906   1.110  1.00  0.33           O  
ATOM    303  CB  PRO A  22      10.435  10.178   1.114  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.740   9.486   1.237  1.00  0.44           C  
ATOM    305  CD  PRO A  22      11.429   8.086   1.690  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.788  10.151   3.153  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.961   9.972   0.165  1.00  0.43           H  
ATOM    308  HB3 PRO A  22      10.540  11.244   1.250  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      12.238   9.469   0.279  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      12.356   9.987   1.970  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      11.367   7.419   0.843  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      12.179   7.741   2.386  1.00  0.44           H  
ATOM    313  N   VAL A  23       7.440  10.674   2.480  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.989  10.844   2.345  1.00  0.40           C  
ATOM    315  C   VAL A  23       5.593  11.475   1.006  1.00  0.45           C  
ATOM    316  O   VAL A  23       4.416  11.686   0.719  1.00  0.64           O  
ATOM    317  CB  VAL A  23       5.381  11.662   3.508  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       5.466  10.893   4.810  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       6.101  12.992   3.639  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.958  11.341   2.992  1.00  0.39           H  
ATOM    321  HA  VAL A  23       5.559   9.853   2.371  1.00  0.40           H  
ATOM    322  HB  VAL A  23       4.343  11.857   3.299  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       5.034  11.484   5.603  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       6.501  10.685   5.040  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       4.923   9.964   4.717  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       5.684  13.560   4.457  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       5.996  13.539   2.714  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       7.150  12.803   3.818  1.00  1.05           H  
ATOM    329  N   GLU A  24       6.576  11.706   0.194  1.00  0.44           N  
ATOM    330  CA  GLU A  24       6.405  12.273  -1.128  1.00  0.53           C  
ATOM    331  C   GLU A  24       6.862  11.253  -2.147  1.00  0.46           C  
ATOM    332  O   GLU A  24       6.880  11.512  -3.347  1.00  0.57           O  
ATOM    333  CB  GLU A  24       7.291  13.514  -1.249  1.00  0.69           C  
ATOM    334  CG  GLU A  24       8.768  13.218  -0.977  1.00  1.50           C  
ATOM    335  CD  GLU A  24       9.657  14.409  -1.148  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       9.679  15.272  -0.255  1.00  2.19           O  
ATOM    337  OE2 GLU A  24      10.381  14.491  -2.154  1.00  2.16           O  
ATOM    338  H   GLU A  24       7.480  11.498   0.509  1.00  0.51           H  
ATOM    339  HA  GLU A  24       5.374  12.549  -1.287  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       7.201  13.914  -2.249  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       6.958  14.254  -0.536  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       8.867  12.862   0.038  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       9.087  12.441  -1.657  1.00  2.07           H  
ATOM    344  N   ASP A  25       7.223  10.089  -1.652  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.876   9.089  -2.466  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.925   7.963  -2.868  1.00  0.23           C  
ATOM    347  O   ASP A  25       7.176   7.234  -3.823  1.00  0.29           O  
ATOM    348  CB  ASP A  25       9.078   8.541  -1.693  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.987   7.671  -2.515  1.00  0.48           C  
ATOM    350  OD1 ASP A  25       9.762   6.450  -2.557  1.00  0.58           O  
ATOM    351  OD2 ASP A  25      10.935   8.167  -3.120  1.00  0.62           O  
ATOM    352  H   ASP A  25       7.048   9.892  -0.707  1.00  0.33           H  
ATOM    353  HA  ASP A  25       8.246   9.570  -3.359  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       9.655   9.383  -1.340  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.722   7.990  -0.834  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.816   7.841  -2.178  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.875   6.791  -2.459  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.791   7.361  -3.360  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.739   7.795  -2.895  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.264   6.222  -1.145  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.342   5.043  -1.421  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.367   5.816  -0.181  1.00  0.63           C  
ATOM    363  H   VAL A  26       5.571   8.480  -1.481  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.396   6.004  -2.985  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.679   7.000  -0.677  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       3.904   4.253  -1.899  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       2.540   5.355  -2.075  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       2.930   4.679  -0.491  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       4.931   5.422   0.725  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       5.970   6.679   0.057  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       5.988   5.060  -0.641  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.117   7.499  -4.622  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.197   8.065  -5.578  1.00  0.35           C  
ATOM    374  C   LYS A  27       2.841   7.050  -6.663  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.485   6.008  -6.759  1.00  0.30           O  
ATOM    376  CB  LYS A  27       3.729   9.381  -6.138  1.00  0.57           C  
ATOM    377  CG  LYS A  27       3.988  10.422  -5.052  1.00  0.75           C  
ATOM    378  CD  LYS A  27       4.311  11.790  -5.616  1.00  1.44           C  
ATOM    379  CE  LYS A  27       3.125  12.393  -6.352  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       3.409  13.764  -6.805  1.00  2.58           N  
ATOM    381  H   LYS A  27       5.004   7.207  -4.920  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.287   8.264  -5.028  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       4.648   9.201  -6.677  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       2.988   9.788  -6.808  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       3.109  10.507  -4.431  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       4.818  10.086  -4.446  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       4.586  12.447  -4.804  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       5.140  11.696  -6.301  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       2.898  11.777  -7.210  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       2.274  12.407  -5.687  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       3.600  14.391  -5.990  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       2.621  14.191  -7.341  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       4.269  13.780  -7.393  1.00  2.93           H  
ATOM    394  N   LEU A  28       1.854   7.387  -7.494  1.00  0.32           N  
ATOM    395  CA  LEU A  28       1.159   6.465  -8.451  1.00  0.34           C  
ATOM    396  C   LEU A  28       1.988   5.638  -9.483  1.00  0.38           C  
ATOM    397  O   LEU A  28       1.389   4.944 -10.306  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -0.038   7.166  -9.122  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -1.244   7.438  -8.203  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -2.297   8.283  -8.901  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -1.862   6.127  -7.752  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.549   8.326  -7.473  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.723   5.717  -7.805  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.305   8.108  -9.524  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.375   6.548  -9.941  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -0.910   7.969  -7.324  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -1.874   9.239  -9.172  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -3.137   8.431  -8.237  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -2.637   7.773  -9.790  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -2.198   5.565  -8.610  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -2.701   6.341  -7.105  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -1.131   5.555  -7.202  1.00  1.33           H  
ATOM    413  N   ASP A  29       3.301   5.658  -9.441  1.00  0.39           N  
ATOM    414  CA  ASP A  29       4.077   4.794 -10.357  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.207   4.128  -9.580  1.00  0.40           C  
ATOM    416  O   ASP A  29       6.176   3.626 -10.137  1.00  0.59           O  
ATOM    417  CB  ASP A  29       4.639   5.594 -11.553  1.00  0.71           C  
ATOM    418  CG  ASP A  29       5.050   4.697 -12.734  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       4.190   4.304 -13.567  1.00  2.39           O  
ATOM    420  OD2 ASP A  29       6.250   4.350 -12.828  1.00  2.04           O  
ATOM    421  H   ASP A  29       3.755   6.233  -8.788  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.410   4.023 -10.713  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       3.883   6.284 -11.898  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       5.505   6.151 -11.230  1.00  1.17           H  
ATOM    425  N   LYS A  30       5.063   4.094  -8.279  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.084   3.539  -7.441  1.00  0.33           C  
ATOM    427  C   LYS A  30       5.651   2.165  -6.984  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.518   1.985  -6.501  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.342   4.449  -6.229  1.00  0.32           C  
ATOM    430  CG  LYS A  30       6.646   5.911  -6.583  1.00  0.36           C  
ATOM    431  CD  LYS A  30       7.924   6.082  -7.394  1.00  0.45           C  
ATOM    432  CE  LYS A  30       9.170   5.718  -6.600  1.00  1.48           C  
ATOM    433  NZ  LYS A  30       9.347   6.560  -5.404  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.242   4.414  -7.847  1.00  0.41           H  
ATOM    435  HA  LYS A  30       6.992   3.454  -8.018  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.468   4.435  -5.593  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.181   4.055  -5.676  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       5.825   6.303  -7.163  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       6.731   6.474  -5.665  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       7.871   5.442  -8.261  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       7.997   7.110  -7.715  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       9.094   4.687  -6.288  1.00  2.09           H  
ATOM    443  HE3 LYS A  30      10.033   5.829  -7.241  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30       8.555   6.490  -4.731  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30       9.403   7.573  -5.651  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30      10.214   6.301  -4.886  1.00  2.30           H  
ATOM    447  N   SER A  31       6.502   1.208  -7.186  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.271  -0.137  -6.780  1.00  0.36           C  
ATOM    449  C   SER A  31       6.748  -0.307  -5.357  1.00  0.36           C  
ATOM    450  O   SER A  31       7.856   0.142  -5.002  1.00  0.38           O  
ATOM    451  CB  SER A  31       7.016  -1.115  -7.715  1.00  0.40           C  
ATOM    452  OG  SER A  31       6.769  -2.477  -7.365  1.00  1.23           O  
ATOM    453  H   SER A  31       7.357   1.405  -7.644  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.213  -0.341  -6.832  1.00  0.37           H  
ATOM    455  HB2 SER A  31       6.704  -0.960  -8.736  1.00  0.94           H  
ATOM    456  HB3 SER A  31       8.078  -0.926  -7.639  1.00  0.86           H  
ATOM    457  HG  SER A  31       5.865  -2.580  -7.036  1.00  1.73           H  
ATOM    458  N   PHE A  32       5.915  -0.908  -4.540  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.262  -1.201  -3.161  1.00  0.45           C  
ATOM    460  C   PHE A  32       7.496  -2.069  -3.103  1.00  0.56           C  
ATOM    461  O   PHE A  32       8.497  -1.689  -2.525  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.137  -1.924  -2.442  1.00  0.44           C  
ATOM    463  CG  PHE A  32       3.883  -1.143  -2.268  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       3.695  -0.364  -1.143  1.00  0.52           C  
ATOM    465  CD2 PHE A  32       2.874  -1.218  -3.205  1.00  0.47           C  
ATOM    466  CE1 PHE A  32       2.522   0.327  -0.959  1.00  0.55           C  
ATOM    467  CE2 PHE A  32       1.706  -0.529  -3.030  1.00  0.54           C  
ATOM    468  CZ  PHE A  32       1.526   0.243  -1.906  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.029  -1.159  -4.881  1.00  0.43           H  
ATOM    470  HA  PHE A  32       6.458  -0.268  -2.655  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       4.885  -2.815  -2.998  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       5.487  -2.219  -1.463  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       4.480  -0.299  -0.404  1.00  0.64           H  
ATOM    474  HD2 PHE A  32       3.016  -1.826  -4.087  1.00  0.54           H  
ATOM    475  HE1 PHE A  32       2.382   0.935  -0.079  1.00  0.67           H  
ATOM    476  HE2 PHE A  32       0.927  -0.595  -3.776  1.00  0.66           H  
ATOM    477  HZ  PHE A  32       0.601   0.780  -1.768  1.00  0.62           H  
ATOM    478  N   THR A  33       7.438  -3.193  -3.760  1.00  0.65           N  
ATOM    479  CA  THR A  33       8.499  -4.165  -3.746  1.00  0.77           C  
ATOM    480  C   THR A  33       9.613  -3.885  -4.782  1.00  0.81           C  
ATOM    481  O   THR A  33      10.253  -4.812  -5.280  1.00  1.03           O  
ATOM    482  CB  THR A  33       7.896  -5.553  -3.967  1.00  0.96           C  
ATOM    483  OG1 THR A  33       6.862  -5.442  -4.965  1.00  1.55           O  
ATOM    484  CG2 THR A  33       7.307  -6.103  -2.675  1.00  1.34           C  
ATOM    485  H   THR A  33       6.651  -3.444  -4.294  1.00  0.99           H  
ATOM    486  HA  THR A  33       8.929  -4.155  -2.754  1.00  0.82           H  
ATOM    487  HB  THR A  33       8.668  -6.216  -4.329  1.00  1.44           H  
ATOM    488  HG1 THR A  33       6.799  -6.291  -5.426  1.00  1.83           H  
ATOM    489 HG21 THR A  33       6.889  -7.082  -2.856  1.00  1.92           H  
ATOM    490 HG22 THR A  33       6.531  -5.441  -2.321  1.00  1.88           H  
ATOM    491 HG23 THR A  33       8.084  -6.176  -1.928  1.00  1.68           H  
ATOM    492  N   ASP A  34       9.906  -2.627  -5.031  1.00  0.71           N  
ATOM    493  CA  ASP A  34      10.973  -2.266  -5.974  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.471  -0.870  -5.716  1.00  0.79           C  
ATOM    495  O   ASP A  34      12.615  -0.673  -5.343  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.524  -2.397  -7.443  1.00  0.76           C  
ATOM    497  CG  ASP A  34      11.622  -2.009  -8.429  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      12.614  -2.762  -8.574  1.00  0.99           O  
ATOM    499  OD2 ASP A  34      11.512  -0.935  -9.079  1.00  1.29           O  
ATOM    500  H   ASP A  34       9.412  -1.927  -4.555  1.00  0.69           H  
ATOM    501  HA  ASP A  34      11.791  -2.951  -5.801  1.00  0.86           H  
ATOM    502  HB2 ASP A  34      10.242  -3.422  -7.634  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       9.672  -1.754  -7.607  1.00  0.80           H  
ATOM    504  N   ASP A  35      10.591   0.091  -5.868  1.00  0.62           N  
ATOM    505  CA  ASP A  35      10.939   1.494  -5.710  1.00  0.68           C  
ATOM    506  C   ASP A  35      11.053   1.854  -4.260  1.00  0.67           C  
ATOM    507  O   ASP A  35      12.014   2.500  -3.835  1.00  0.84           O  
ATOM    508  CB  ASP A  35       9.874   2.404  -6.325  1.00  0.70           C  
ATOM    509  CG  ASP A  35       9.744   2.313  -7.816  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      10.490   2.991  -8.523  1.00  1.63           O  
ATOM    511  OD2 ASP A  35       8.852   1.616  -8.301  1.00  1.71           O  
ATOM    512  H   ASP A  35       9.667  -0.132  -6.102  1.00  0.55           H  
ATOM    513  HA  ASP A  35      11.877   1.681  -6.210  1.00  0.78           H  
ATOM    514  HB2 ASP A  35       8.916   2.144  -5.900  1.00  1.21           H  
ATOM    515  HB3 ASP A  35      10.103   3.426  -6.061  1.00  0.94           H  
ATOM    516  N   LEU A  36      10.063   1.456  -3.510  1.00  0.57           N  
ATOM    517  CA  LEU A  36       9.970   1.822  -2.116  1.00  0.60           C  
ATOM    518  C   LEU A  36      10.830   0.911  -1.258  1.00  0.64           C  
ATOM    519  O   LEU A  36      11.853   1.329  -0.731  1.00  0.89           O  
ATOM    520  CB  LEU A  36       8.505   1.737  -1.648  1.00  0.55           C  
ATOM    521  CG  LEU A  36       7.464   2.471  -2.506  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       6.082   2.333  -1.903  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       7.825   3.931  -2.684  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.365   0.901  -3.920  1.00  0.52           H  
ATOM    525  HA  LEU A  36      10.302   2.844  -2.005  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       8.230   0.694  -1.615  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       8.451   2.132  -0.644  1.00  0.61           H  
ATOM    528  HG  LEU A  36       7.439   2.005  -3.480  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       5.817   1.287  -1.849  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       5.366   2.854  -2.523  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       6.076   2.759  -0.911  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       8.781   3.997  -3.181  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       7.882   4.413  -1.719  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       7.073   4.417  -3.289  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.421  -0.345  -1.208  1.00  0.55           N  
ATOM    536  CA  ASP A  37      10.988  -1.394  -0.359  1.00  0.58           C  
ATOM    537  C   ASP A  37      10.616  -1.191   1.092  1.00  0.58           C  
ATOM    538  O   ASP A  37      11.187  -0.361   1.805  1.00  0.64           O  
ATOM    539  CB  ASP A  37      12.504  -1.617  -0.508  1.00  0.69           C  
ATOM    540  CG  ASP A  37      12.988  -2.726   0.417  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      12.933  -3.907   0.038  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      13.466  -2.419   1.533  1.00  2.15           O  
ATOM    543  H   ASP A  37       9.669  -0.611  -1.782  1.00  0.60           H  
ATOM    544  HA  ASP A  37      10.475  -2.296  -0.662  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      12.729  -1.891  -1.529  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      13.028  -0.706  -0.255  1.00  1.05           H  
ATOM    547  N   VAL A  38       9.638  -1.930   1.521  1.00  0.60           N  
ATOM    548  CA  VAL A  38       9.203  -1.894   2.887  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.762  -3.139   3.568  1.00  0.67           C  
ATOM    550  O   VAL A  38       9.029  -3.967   4.110  1.00  0.67           O  
ATOM    551  CB  VAL A  38       7.647  -1.861   2.995  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       7.203  -1.649   4.437  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       7.060  -0.775   2.094  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.195  -2.548   0.893  1.00  0.62           H  
ATOM    555  HA  VAL A  38       9.619  -1.020   3.365  1.00  0.75           H  
ATOM    556  HB  VAL A  38       7.275  -2.819   2.659  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       6.124  -1.631   4.480  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       7.595  -0.711   4.802  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       7.575  -2.459   5.048  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       7.338  -0.974   1.069  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       7.444   0.188   2.395  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       5.983  -0.779   2.182  1.00  1.62           H  
ATOM    563  N   ASP A  39      11.084  -3.324   3.401  1.00  0.71           N  
ATOM    564  CA  ASP A  39      11.862  -4.453   3.976  1.00  0.77           C  
ATOM    565  C   ASP A  39      11.388  -5.802   3.385  1.00  0.80           C  
ATOM    566  O   ASP A  39      11.808  -6.883   3.805  1.00  1.11           O  
ATOM    567  CB  ASP A  39      11.767  -4.449   5.507  1.00  0.82           C  
ATOM    568  CG  ASP A  39      12.794  -5.332   6.168  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      13.973  -4.958   6.239  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      12.440  -6.447   6.590  1.00  1.11           O  
ATOM    571  H   ASP A  39      11.589  -2.674   2.862  1.00  0.76           H  
ATOM    572  HA  ASP A  39      12.891  -4.306   3.678  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      11.894  -3.441   5.872  1.00  0.87           H  
ATOM    574  HB3 ASP A  39      10.781  -4.804   5.771  1.00  0.79           H  
ATOM    575  N   SER A  40      10.512  -5.681   2.391  1.00  0.71           N  
ATOM    576  CA  SER A  40       9.862  -6.742   1.617  1.00  0.76           C  
ATOM    577  C   SER A  40       8.993  -7.720   2.435  1.00  0.71           C  
ATOM    578  O   SER A  40       8.000  -8.199   1.941  1.00  0.86           O  
ATOM    579  CB  SER A  40      10.802  -7.424   0.637  1.00  0.96           C  
ATOM    580  OG  SER A  40      11.950  -7.991   1.326  1.00  0.97           O  
ATOM    581  H   SER A  40      10.282  -4.755   2.176  1.00  0.81           H  
ATOM    582  HA  SER A  40       9.126  -6.199   1.039  1.00  0.79           H  
ATOM    583  HB2 SER A  40      10.263  -8.211   0.129  1.00  1.36           H  
ATOM    584  HB3 SER A  40      11.153  -6.701  -0.084  1.00  1.25           H  
ATOM    585  N   LEU A  41       9.388  -8.054   3.625  1.00  0.68           N  
ATOM    586  CA  LEU A  41       8.540  -8.832   4.496  1.00  0.66           C  
ATOM    587  C   LEU A  41       7.613  -7.913   5.314  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.464  -8.249   5.603  1.00  0.57           O  
ATOM    589  CB  LEU A  41       9.367  -9.817   5.359  1.00  0.78           C  
ATOM    590  CG  LEU A  41      10.500  -9.242   6.224  1.00  0.84           C  
ATOM    591  CD1 LEU A  41       9.970  -8.532   7.463  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      11.481 -10.332   6.594  1.00  1.04           C  
ATOM    593  H   LEU A  41      10.294  -7.782   3.900  1.00  0.75           H  
ATOM    594  HA  LEU A  41       7.900  -9.401   3.835  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       8.684 -10.329   6.020  1.00  0.80           H  
ATOM    596  HB3 LEU A  41       9.797 -10.550   4.693  1.00  0.90           H  
ATOM    597  HG  LEU A  41      11.030  -8.505   5.638  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       9.413  -9.227   8.074  1.00  1.20           H  
ATOM    599 HD12 LEU A  41       9.308  -7.738   7.140  1.00  1.14           H  
ATOM    600 HD13 LEU A  41      10.789  -8.111   8.025  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      10.969 -11.104   7.150  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      12.272  -9.915   7.200  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      11.904 -10.758   5.696  1.00  1.57           H  
ATOM    604  N   SER A  42       8.119  -6.731   5.641  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.400  -5.746   6.435  1.00  0.53           C  
ATOM    606  C   SER A  42       6.302  -5.055   5.665  1.00  0.49           C  
ATOM    607  O   SER A  42       5.493  -4.330   6.236  1.00  0.53           O  
ATOM    608  CB  SER A  42       8.346  -4.750   7.097  1.00  0.64           C  
ATOM    609  OG  SER A  42       9.059  -5.385   8.140  1.00  1.07           O  
ATOM    610  H   SER A  42       9.028  -6.502   5.354  1.00  0.59           H  
ATOM    611  HA  SER A  42       6.915  -6.310   7.219  1.00  0.54           H  
ATOM    612  HB2 SER A  42       9.048  -4.378   6.365  1.00  1.13           H  
ATOM    613  HB3 SER A  42       7.779  -3.929   7.510  1.00  1.05           H  
ATOM    614  HG  SER A  42       8.389  -5.467   8.841  1.00  1.54           H  
ATOM    615  N   MET A  43       6.282  -5.240   4.366  1.00  0.46           N  
ATOM    616  CA  MET A  43       5.254  -4.633   3.554  1.00  0.44           C  
ATOM    617  C   MET A  43       3.832  -5.048   3.970  1.00  0.40           C  
ATOM    618  O   MET A  43       2.893  -4.272   3.821  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.501  -4.741   2.022  1.00  0.50           C  
ATOM    620  CG  MET A  43       5.965  -6.094   1.505  1.00  1.15           C  
ATOM    621  SD  MET A  43       4.964  -7.503   2.022  1.00  1.39           S  
ATOM    622  CE  MET A  43       3.429  -7.190   1.190  1.00  0.55           C  
ATOM    623  H   MET A  43       6.979  -5.801   3.967  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.372  -3.602   3.845  1.00  0.50           H  
ATOM    625  HB2 MET A  43       4.606  -4.485   1.482  1.00  0.92           H  
ATOM    626  HB3 MET A  43       6.265  -4.022   1.761  1.00  1.14           H  
ATOM    627  HG2 MET A  43       5.956  -6.064   0.425  1.00  1.63           H  
ATOM    628  HG3 MET A  43       6.981  -6.250   1.836  1.00  1.71           H  
ATOM    629  HE1 MET A  43       2.723  -7.952   1.483  1.00  1.27           H  
ATOM    630  HE2 MET A  43       3.614  -7.290   0.131  1.00  1.18           H  
ATOM    631  HE3 MET A  43       3.057  -6.207   1.435  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.692  -6.247   4.567  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.386  -6.715   5.038  1.00  0.38           C  
ATOM    634  C   VAL A  44       1.945  -5.886   6.249  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.756  -5.715   6.510  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.364  -8.236   5.413  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       0.940  -8.715   5.682  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       3.007  -9.092   4.340  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.480  -6.824   4.665  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.680  -6.534   4.240  1.00  0.38           H  
ATOM    641  HB  VAL A  44       2.923  -8.352   6.330  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       0.519  -8.147   6.497  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       0.958  -9.763   5.943  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       0.341  -8.571   4.795  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       2.469  -8.969   3.412  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       2.979 -10.129   4.641  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       4.033  -8.782   4.203  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.910  -5.310   6.936  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.627  -4.491   8.086  1.00  0.36           C  
ATOM    650  C   GLU A  45       2.006  -3.184   7.617  1.00  0.33           C  
ATOM    651  O   GLU A  45       1.051  -2.684   8.235  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.888  -4.265   8.913  1.00  0.39           C  
ATOM    653  CG  GLU A  45       4.553  -5.567   9.333  1.00  0.47           C  
ATOM    654  CD  GLU A  45       5.723  -5.363  10.248  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       5.498  -5.135  11.450  1.00  0.66           O  
ATOM    656  OE2 GLU A  45       6.889  -5.444   9.794  1.00  0.69           O  
ATOM    657  H   GLU A  45       3.841  -5.424   6.651  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.894  -5.018   8.679  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.594  -3.694   8.328  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.628  -3.712   9.804  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       3.824  -6.181   9.839  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.890  -6.080   8.444  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.547  -2.637   6.507  1.00  0.29           N  
ATOM    664  CA  VAL A  46       1.936  -1.483   5.833  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.498  -1.807   5.481  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.386  -1.030   5.795  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.718  -1.052   4.550  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       1.950   0.015   3.746  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       4.064  -0.498   4.945  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.393  -3.001   6.169  1.00  0.32           H  
ATOM    671  HA  VAL A  46       1.935  -0.666   6.541  1.00  0.33           H  
ATOM    672  HB  VAL A  46       2.877  -1.917   3.923  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       2.514   0.296   2.870  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       1.787   0.894   4.353  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       0.991  -0.378   3.439  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       3.925   0.359   5.587  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       4.608  -0.201   4.060  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       4.622  -1.254   5.476  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.288  -2.974   4.851  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -1.055  -3.463   4.478  1.00  0.28           C  
ATOM    681  C   VAL A  47      -2.010  -3.319   5.667  1.00  0.25           C  
ATOM    682  O   VAL A  47      -2.984  -2.603   5.580  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -1.027  -4.963   4.071  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.394  -5.419   3.600  1.00  0.35           C  
ATOM    685  CG2 VAL A  47      -0.002  -5.224   3.004  1.00  0.42           C  
ATOM    686  H   VAL A  47       1.074  -3.517   4.620  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.415  -2.875   3.645  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.768  -5.539   4.947  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -3.110  -5.283   4.398  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -2.352  -6.462   3.327  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -2.696  -4.833   2.745  1.00  1.09           H  
ATOM    692 HG21 VAL A  47      -0.006  -6.273   2.747  1.00  1.04           H  
ATOM    693 HG22 VAL A  47       0.976  -4.949   3.369  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.239  -4.639   2.127  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.681  -3.985   6.770  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.490  -3.978   8.007  1.00  0.28           C  
ATOM    697  C   VAL A  48      -2.877  -2.545   8.461  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.040  -2.282   8.799  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -1.737  -4.713   9.159  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -2.516  -4.650  10.471  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -1.492  -6.162   8.780  1.00  0.76           C  
ATOM    702  H   VAL A  48      -0.856  -4.519   6.748  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.398  -4.524   7.796  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -0.780  -4.235   9.304  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -3.482  -5.114  10.340  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -2.649  -3.616  10.756  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -1.966  -5.169  11.242  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -0.889  -6.201   7.885  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -2.439  -6.647   8.594  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -0.978  -6.665   9.585  1.00  1.36           H  
ATOM    711  N   ALA A  49      -1.928  -1.630   8.438  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.175  -0.267   8.890  1.00  0.26           C  
ATOM    713  C   ALA A  49      -2.904   0.539   7.825  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.671   1.461   8.137  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -0.888   0.415   9.293  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.052  -1.884   8.081  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -2.815  -0.333   9.758  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -1.136   1.388   9.689  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.252   0.523   8.428  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -0.393  -0.169  10.053  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.674   0.190   6.575  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.356   0.808   5.459  1.00  0.35           C  
ATOM    723  C   ALA A  50      -4.808   0.378   5.476  1.00  0.37           C  
ATOM    724  O   ALA A  50      -5.704   1.163   5.158  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -2.695   0.429   4.144  1.00  0.41           C  
ATOM    726  H   ALA A  50      -2.002  -0.506   6.387  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -3.303   1.880   5.588  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -1.664   0.751   4.153  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -3.219   0.906   3.329  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -2.734  -0.643   4.019  1.00  1.22           H  
ATOM    731  N   GLU A  51      -5.034  -0.874   5.883  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.370  -1.401   6.058  1.00  0.50           C  
ATOM    733  C   GLU A  51      -7.123  -0.562   7.047  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.289  -0.241   6.843  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.365  -2.831   6.554  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -5.811  -3.856   5.605  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -5.993  -5.233   6.164  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -5.115  -5.679   6.931  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -6.961  -5.921   5.792  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.261  -1.466   6.034  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -6.853  -1.363   5.097  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -5.777  -2.875   7.458  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.381  -3.108   6.796  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.331  -3.783   4.662  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -4.756  -3.676   5.459  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.433  -0.206   8.108  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -6.975   0.631   9.141  1.00  0.38           C  
ATOM    748  C   GLU A  52      -7.291   2.018   8.551  1.00  0.37           C  
ATOM    749  O   GLU A  52      -8.409   2.504   8.656  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -5.948   0.709  10.306  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -6.417   1.364  11.618  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -6.697   2.845  11.517  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -5.738   3.632  11.314  1.00  2.49           O  
ATOM    754  OE2 GLU A  52      -7.874   3.255  11.625  1.00  1.73           O  
ATOM    755  H   GLU A  52      -5.519  -0.554   8.192  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -7.873   0.155   9.498  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.639  -0.296  10.546  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -5.083   1.249   9.949  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -7.326   0.877  11.937  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -5.656   1.204  12.367  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.306   2.592   7.865  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.394   3.953   7.324  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.510   4.142   6.274  1.00  0.36           C  
ATOM    764  O   ARG A  53      -8.273   5.100   6.343  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -5.037   4.395   6.729  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -5.045   5.826   6.200  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -5.342   6.797   7.323  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -5.665   8.143   6.864  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -6.271   9.065   7.629  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -6.588   8.767   8.897  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -6.577  10.268   7.127  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.482   2.076   7.732  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.609   4.606   8.158  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -4.278   4.320   7.494  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -4.782   3.734   5.914  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -4.076   6.057   5.783  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -5.805   5.921   5.439  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -6.182   6.421   7.885  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -4.478   6.846   7.969  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -5.431   8.332   5.920  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -6.379   7.871   9.301  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -7.079   9.401   9.507  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -6.386  10.537   6.173  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -7.015  10.979   7.692  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.594   3.249   5.312  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -8.557   3.421   4.215  1.00  0.36           C  
ATOM    787  C   PHE A  54      -9.849   2.729   4.527  1.00  0.39           C  
ATOM    788  O   PHE A  54     -10.817   2.805   3.740  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -8.014   2.823   2.915  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -6.617   3.218   2.594  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -6.253   4.544   2.633  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -5.676   2.272   2.224  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -4.964   4.924   2.309  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.397   2.642   1.905  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -4.002   3.935   2.048  1.00  0.41           C  
ATOM    796  H   PHE A  54      -6.993   2.470   5.325  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -8.732   4.475   4.060  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -8.035   1.746   2.990  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -8.648   3.131   2.096  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -7.002   5.273   2.926  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -5.962   1.232   2.192  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -4.680   5.966   2.342  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -3.676   1.887   1.625  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -2.982   4.222   1.839  1.00  0.47           H  
ATOM    805  N   ASP A  55      -9.861   2.036   5.661  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -10.969   1.179   6.055  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.138   0.119   4.952  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.241  -0.248   4.520  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.238   2.009   6.297  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -13.349   1.232   6.944  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -13.188   0.808   8.093  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -14.391   0.989   6.289  1.00  1.96           O  
ATOM    813  H   ASP A  55      -9.102   2.129   6.277  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -10.668   0.668   6.960  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -11.998   2.843   6.940  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -12.590   2.391   5.350  1.00  0.94           H  
ATOM    817  N   VAL A  56      -9.985  -0.356   4.492  1.00  0.33           N  
ATOM    818  CA  VAL A  56      -9.915  -1.345   3.462  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.662  -2.686   4.123  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.360  -2.750   5.318  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -8.806  -1.032   2.360  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -7.390  -1.304   2.825  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -9.059  -1.761   1.064  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.167  -0.041   4.929  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -10.887  -1.380   2.989  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -8.862   0.027   2.155  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -7.321  -2.346   3.107  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -7.116  -0.666   3.649  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -6.726  -1.149   1.986  1.00  1.44           H  
ATOM    830 HG21 VAL A  56      -9.064  -2.826   1.244  1.00  1.31           H  
ATOM    831 HG22 VAL A  56      -8.277  -1.519   0.359  1.00  1.38           H  
ATOM    832 HG23 VAL A  56     -10.016  -1.460   0.662  1.00  1.51           H  
ATOM    833  N   LYS A  57      -9.779  -3.716   3.383  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -9.572  -5.061   3.883  1.00  0.58           C  
ATOM    835  C   LYS A  57      -8.765  -5.795   2.869  1.00  0.49           C  
ATOM    836  O   LYS A  57      -9.259  -6.101   1.797  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -10.899  -5.845   4.134  1.00  0.86           C  
ATOM    838  CG  LYS A  57     -11.853  -5.317   5.235  1.00  1.32           C  
ATOM    839  CD  LYS A  57     -12.542  -4.004   4.868  1.00  2.05           C  
ATOM    840  CE  LYS A  57     -13.496  -3.529   5.958  1.00  2.71           C  
ATOM    841  NZ  LYS A  57     -12.821  -3.320   7.262  1.00  3.32           N  
ATOM    842  H   LYS A  57      -9.980  -3.555   2.434  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -9.009  -4.993   4.802  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -11.454  -5.872   3.208  1.00  1.25           H  
ATOM    845  HB3 LYS A  57     -10.620  -6.859   4.383  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -12.614  -6.061   5.419  1.00  1.63           H  
ATOM    847  HG3 LYS A  57     -11.278  -5.172   6.140  1.00  1.44           H  
ATOM    848  HD2 LYS A  57     -11.786  -3.247   4.714  1.00  2.25           H  
ATOM    849  HD3 LYS A  57     -13.096  -4.149   3.953  1.00  2.41           H  
ATOM    850  HE2 LYS A  57     -13.939  -2.594   5.647  1.00  3.06           H  
ATOM    851  HE3 LYS A  57     -14.275  -4.268   6.079  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57     -13.478  -2.910   7.961  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57     -12.017  -2.657   7.190  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57     -12.447  -4.208   7.664  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.527  -6.037   3.160  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -6.672  -6.692   2.212  1.00  0.35           C  
ATOM    857  C   ILE A  58      -5.813  -7.713   2.941  1.00  0.37           C  
ATOM    858  O   ILE A  58      -4.879  -7.351   3.653  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -5.726  -5.705   1.443  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.469  -4.451   0.971  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -5.178  -6.412   0.219  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -5.581  -3.440   0.276  1.00  0.55           C  
ATOM    863  H   ILE A  58      -7.179  -5.830   4.061  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.297  -7.207   1.497  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -4.906  -5.424   2.086  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -7.244  -4.743   0.278  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -6.924  -3.968   1.825  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -4.649  -7.308   0.508  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -4.525  -5.743  -0.321  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -6.023  -6.670  -0.406  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -5.133  -3.891  -0.597  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -4.806  -3.113   0.953  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -6.177  -2.590  -0.025  1.00  1.23           H  
ATOM    874  N   PRO A  59      -6.153  -8.987   2.840  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -5.353 -10.043   3.423  1.00  0.45           C  
ATOM    876  C   PRO A  59      -4.071 -10.270   2.599  1.00  0.44           C  
ATOM    877  O   PRO A  59      -3.924  -9.733   1.481  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -6.269 -11.279   3.376  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.598 -10.791   2.892  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.349  -9.503   2.179  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -5.084  -9.810   4.443  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.858 -12.030   2.720  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -6.360 -11.671   4.378  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -8.027 -11.512   2.213  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -8.257 -10.634   3.732  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -7.165  -9.679   1.129  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -8.183  -8.829   2.309  1.00  0.60           H  
ATOM    888  N   ASP A  60      -3.157 -11.065   3.124  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.870 -11.316   2.459  1.00  0.61           C  
ATOM    890  C   ASP A  60      -2.035 -12.002   1.120  1.00  0.61           C  
ATOM    891  O   ASP A  60      -1.202 -11.840   0.232  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -0.891 -12.113   3.319  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -1.366 -13.515   3.621  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -2.164 -13.694   4.555  1.00  1.18           O  
ATOM    895  OD2 ASP A  60      -0.946 -14.463   2.941  1.00  1.13           O  
ATOM    896  H   ASP A  60      -3.349 -11.475   4.001  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.447 -10.338   2.284  1.00  0.58           H  
ATOM    898  HB2 ASP A  60       0.031 -12.180   2.760  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.712 -11.585   4.243  1.00  1.09           H  
ATOM    900  N   ASP A  61      -3.108 -12.751   0.964  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -3.395 -13.421  -0.301  1.00  0.76           C  
ATOM    902  C   ASP A  61      -3.618 -12.377  -1.370  1.00  0.67           C  
ATOM    903  O   ASP A  61      -3.080 -12.463  -2.475  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -4.639 -14.309  -0.188  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -4.495 -15.390   0.845  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -3.955 -16.461   0.534  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -4.904 -15.182   2.003  1.00  2.00           O  
ATOM    908  H   ASP A  61      -3.717 -12.867   1.724  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -2.541 -14.028  -0.567  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -5.486 -13.696   0.081  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -4.829 -14.770  -1.147  1.00  1.45           H  
ATOM    912  N   ASP A  62      -4.353 -11.363  -0.994  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.707 -10.260  -1.862  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.533  -9.346  -2.141  1.00  0.47           C  
ATOM    915  O   ASP A  62      -3.377  -8.859  -3.253  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.851  -9.448  -1.268  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -7.195 -10.102  -1.395  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -7.508 -10.986  -0.617  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -7.979  -9.713  -2.297  1.00  1.34           O  
ATOM    920  H   ASP A  62      -4.691 -11.348  -0.074  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -5.048 -10.676  -2.799  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -5.656  -9.286  -0.218  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.881  -8.492  -1.766  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.689  -9.113  -1.143  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -1.550  -8.211  -1.334  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.509  -8.806  -2.293  1.00  0.43           C  
ATOM    927  O   VAL A  63       0.223  -8.093  -2.964  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -0.888  -7.728  -0.010  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -0.159  -8.839   0.709  1.00  0.55           C  
ATOM    930  CG2 VAL A  63       0.041  -6.575  -0.273  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.863  -9.530  -0.270  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -1.962  -7.354  -1.846  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -1.675  -7.371   0.639  1.00  0.52           H  
ATOM    934 HG11 VAL A  63      -0.841  -9.660   0.865  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       0.204  -8.480   1.661  1.00  1.05           H  
ATOM    936 HG13 VAL A  63       0.674  -9.174   0.108  1.00  1.07           H  
ATOM    937 HG21 VAL A  63      -0.515  -5.755  -0.703  1.00  1.13           H  
ATOM    938 HG22 VAL A  63       0.815  -6.883  -0.961  1.00  1.15           H  
ATOM    939 HG23 VAL A  63       0.491  -6.256   0.655  1.00  1.11           H  
ATOM    940  N   LYS A  64      -0.508 -10.125  -2.419  1.00  0.46           N  
ATOM    941  CA  LYS A  64       0.404 -10.791  -3.331  1.00  0.58           C  
ATOM    942  C   LYS A  64      -0.009 -10.569  -4.800  1.00  0.58           C  
ATOM    943  O   LYS A  64       0.665 -11.019  -5.721  1.00  0.69           O  
ATOM    944  CB  LYS A  64       0.546 -12.287  -3.007  1.00  0.71           C  
ATOM    945  CG  LYS A  64       1.234 -12.555  -1.671  1.00  1.18           C  
ATOM    946  CD  LYS A  64       1.413 -14.045  -1.387  1.00  1.12           C  
ATOM    947  CE  LYS A  64       0.081 -14.775  -1.260  1.00  1.83           C  
ATOM    948  NZ  LYS A  64       0.264 -16.199  -0.904  1.00  2.42           N  
ATOM    949  H   LYS A  64      -1.141 -10.652  -1.885  1.00  0.45           H  
ATOM    950  HA  LYS A  64       1.355 -10.309  -3.149  1.00  0.66           H  
ATOM    951  HB2 LYS A  64      -0.439 -12.730  -2.979  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       1.123 -12.759  -3.787  1.00  1.23           H  
ATOM    953  HG2 LYS A  64       2.208 -12.087  -1.678  1.00  1.75           H  
ATOM    954  HG3 LYS A  64       0.635 -12.119  -0.884  1.00  1.78           H  
ATOM    955  HD2 LYS A  64       1.974 -14.490  -2.195  1.00  1.47           H  
ATOM    956  HD3 LYS A  64       1.964 -14.156  -0.465  1.00  1.47           H  
ATOM    957  HE2 LYS A  64      -0.505 -14.298  -0.490  1.00  2.34           H  
ATOM    958  HE3 LYS A  64      -0.443 -14.710  -2.202  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64       0.829 -16.692  -1.632  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64      -0.651 -16.696  -0.854  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64       0.757 -16.308   0.010  1.00  2.80           H  
ATOM    962  N   ASN A  65      -1.126  -9.868  -4.991  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -1.663  -9.554  -6.315  1.00  0.58           C  
ATOM    964  C   ASN A  65      -1.309  -8.117  -6.707  1.00  0.49           C  
ATOM    965  O   ASN A  65      -1.725  -7.634  -7.764  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -3.202  -9.690  -6.316  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -3.703 -11.079  -5.964  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -3.056 -12.086  -6.260  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -4.837 -11.144  -5.300  1.00  0.89           N  
ATOM    970  H   ASN A  65      -1.620  -9.539  -4.208  1.00  0.45           H  
ATOM    971  HA  ASN A  65      -1.251 -10.244  -7.034  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -3.616  -8.999  -5.597  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -3.571  -9.433  -7.299  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -5.289 -10.303  -5.065  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -5.202 -12.027  -5.065  1.00  0.97           H  
ATOM    976  N   LEU A  66      -0.547  -7.438  -5.866  1.00  0.40           N  
ATOM    977  CA  LEU A  66      -0.198  -6.041  -6.106  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.185  -5.898  -6.723  1.00  0.34           C  
ATOM    979  O   LEU A  66       1.851  -6.902  -7.014  1.00  0.50           O  
ATOM    980  CB  LEU A  66      -0.304  -5.228  -4.813  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.698  -5.136  -4.205  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -1.671  -4.320  -2.928  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.657  -4.524  -5.204  1.00  0.57           C  
ATOM    984  H   LEU A  66      -0.185  -7.875  -5.065  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.920  -5.653  -6.811  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.357  -5.669  -4.082  1.00  0.41           H  
ATOM    987  HB3 LEU A  66       0.039  -4.225  -5.018  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -2.050  -6.128  -3.965  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -1.317  -3.324  -3.145  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -1.008  -4.788  -2.215  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -2.668  -4.267  -2.515  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -2.692  -5.141  -6.089  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -2.319  -3.532  -5.464  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -3.644  -4.466  -4.767  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.598  -4.657  -6.942  1.00  0.37           N  
ATOM    996  CA  LYS A  67       2.873  -4.332  -7.526  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.247  -2.887  -7.162  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.212  -2.628  -6.428  1.00  0.40           O  
ATOM    999  CB  LYS A  67       2.791  -4.452  -9.043  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       4.019  -3.956  -9.746  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       3.765  -3.760 -11.206  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       4.972  -3.141 -11.843  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       4.875  -3.074 -13.311  1.00  2.91           N  
ATOM   1004  H   LYS A  67       1.036  -3.897  -6.691  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.618  -5.018  -7.153  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       2.642  -5.488  -9.308  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       1.944  -3.877  -9.391  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       4.318  -3.015  -9.310  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       4.812  -4.679  -9.617  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       3.523  -4.698 -11.684  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       2.942  -3.060 -11.277  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       5.051  -2.145 -11.431  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       5.833  -3.721 -11.547  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       4.975  -4.025 -13.731  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       5.611  -2.437 -13.688  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       3.964  -2.669 -13.622  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.495  -1.946  -7.697  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.729  -0.558  -7.434  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.581  -0.019  -6.635  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.633  -0.759  -6.317  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.852   0.293  -8.744  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.629   0.227  -9.504  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       4.002  -0.172  -9.614  1.00  0.34           C  
ATOM   1024  H   THR A  68       1.746  -2.189  -8.296  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.641  -0.457  -6.867  1.00  0.29           H  
ATOM   1026  HB  THR A  68       3.017   1.321  -8.456  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.405  -0.716  -9.632  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       4.035   0.421 -10.517  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       3.869  -1.215  -9.868  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       4.927  -0.046  -9.071  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.603   1.262  -6.360  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.477   1.878  -5.727  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.604   2.145  -6.750  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.726   2.443  -6.392  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.783   3.165  -4.934  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.831   2.928  -3.890  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       1.193   4.266  -5.840  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.407   1.792  -6.558  1.00  0.25           H  
ATOM   1039  HA  VAL A  69       0.084   1.133  -5.048  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.123   3.463  -4.427  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       2.023   3.850  -3.362  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       2.736   2.568  -4.356  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       1.456   2.191  -3.195  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69       1.351   5.167  -5.267  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69       0.425   4.427  -6.581  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       2.114   3.996  -6.334  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.256   2.017  -8.043  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.242   2.209  -9.076  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.205   1.068  -9.011  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.415   1.252  -9.054  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.650   1.737  -8.304  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -1.758   3.144  -8.909  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -0.766   2.221 -10.044  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.632  -0.110  -8.826  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.377  -1.348  -8.641  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -3.124  -1.246  -7.339  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.343  -1.419  -7.288  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.419  -2.550  -8.531  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -0.464  -2.674  -9.675  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71       0.626  -2.101  -9.587  1.00  1.84           O  
ATOM   1061  OD2 ASP A  71      -0.772  -3.344 -10.667  1.00  1.35           O  
ATOM   1062  H   ASP A  71      -0.653  -0.147  -8.829  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -3.054  -1.498  -9.466  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -0.831  -2.438  -7.632  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -1.981  -3.468  -8.453  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.365  -0.907  -6.288  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -2.879  -0.799  -4.933  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.092   0.099  -4.848  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -5.083  -0.309  -4.318  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.804  -0.330  -3.972  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.409  -0.741  -6.443  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.181  -1.790  -4.631  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -0.951  -0.990  -4.041  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -2.191  -0.345  -2.964  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -1.503   0.675  -4.229  1.00  0.96           H  
ATOM   1076  N   THR A  73      -4.011   1.298  -5.415  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.116   2.262  -5.380  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.431   1.623  -5.863  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.431   1.647  -5.157  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -4.786   3.516  -6.250  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.618   4.160  -5.731  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -5.946   4.520  -6.260  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.180   1.558  -5.871  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.213   2.575  -4.352  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.586   3.191  -7.261  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -2.843   3.626  -5.949  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -5.695   5.381  -6.864  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -6.152   4.851  -5.253  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -6.827   4.045  -6.665  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.389   0.991  -7.020  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.593   0.439  -7.637  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -8.089  -0.752  -6.817  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.293  -0.943  -6.623  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.299  -0.030  -9.071  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -6.380   0.887  -9.879  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -6.887   2.310  -9.997  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -5.826   3.193 -10.635  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -6.300   4.568 -10.892  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.516   0.860  -7.447  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.354   1.205  -7.660  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -6.840  -1.006  -9.028  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -8.239  -0.111  -9.596  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -5.399   0.909  -9.429  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -6.288   0.470 -10.872  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -7.784   2.326 -10.599  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -7.101   2.681  -9.005  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -4.977   3.243  -9.970  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -5.521   2.740 -11.568  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -6.739   5.021 -10.062  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -6.983   4.569 -11.682  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -5.488   5.156 -11.188  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.142  -1.501  -6.302  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.393  -2.702  -5.540  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -8.003  -2.333  -4.190  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -8.931  -2.988  -3.695  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -6.068  -3.408  -5.325  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -6.192  -4.859  -5.007  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -6.376  -5.254  -3.699  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75      -6.127  -5.826  -5.991  1.00  0.51           C  
ATOM   1120  CE1 TYR A  75      -6.495  -6.566  -3.364  1.00  0.66           C  
ATOM   1121  CE2 TYR A  75      -6.244  -7.153  -5.679  1.00  0.67           C  
ATOM   1122  CZ  TYR A  75      -6.415  -7.560  -4.502  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -6.547  -8.846  -3.955  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.211  -1.230  -6.451  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -8.055  -3.350  -6.092  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.470  -3.315  -6.219  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.552  -2.927  -4.505  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -6.429  -4.500  -2.928  1.00  0.56           H  
ATOM   1129  HD2 TYR A  75      -5.984  -5.523  -7.017  1.00  0.58           H  
ATOM   1130  HE1 TYR A  75      -6.638  -6.843  -2.331  1.00  0.81           H  
ATOM   1131  HE2 TYR A  75      -6.178  -7.842  -6.512  1.00  0.83           H  
ATOM   1132  HH  TYR A  75      -5.969  -9.411  -4.501  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.468  -1.284  -3.602  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -7.955  -0.754  -2.359  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.353  -0.217  -2.555  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.198  -0.402  -1.704  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -7.002   0.339  -1.791  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.681  -0.313  -1.366  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.643   1.084  -0.619  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.599   0.656  -0.961  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.691  -0.851  -4.026  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -8.000  -1.575  -1.660  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -6.797   1.053  -2.573  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -5.866  -0.962  -0.522  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.308  -0.907  -2.188  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -7.853   0.387   0.179  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -8.567   1.531  -0.957  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -6.971   1.856  -0.269  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -3.715   0.104  -0.675  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -4.941   1.259  -0.134  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -4.367   1.291  -1.802  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.592   0.431  -3.688  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -10.926   0.914  -4.011  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -11.931  -0.248  -4.041  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -13.059  -0.110  -3.589  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -10.953   1.683  -5.344  1.00  0.30           C  
ATOM   1157  CG  LEU A  77     -10.136   2.981  -5.404  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77     -10.205   3.593  -6.788  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.624   3.977  -4.370  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.849   0.619  -4.303  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.175   1.589  -3.208  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.585   1.022  -6.115  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -11.981   1.925  -5.571  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -9.101   2.754  -5.195  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77      -9.809   2.897  -7.511  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77      -9.623   4.503  -6.807  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77     -11.234   3.818  -7.030  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -10.538   3.543  -3.384  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -11.654   4.235  -4.562  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77     -10.013   4.868  -4.416  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.485  -1.401  -4.535  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.325  -2.610  -4.584  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.585  -3.166  -3.187  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.724  -3.318  -2.767  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -11.690  -3.736  -5.445  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -11.676  -3.465  -6.932  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -12.735  -3.126  -7.492  1.00  0.96           O  
ATOM   1178  OD2 ASP A  78     -10.628  -3.650  -7.590  1.00  1.38           O  
ATOM   1179  H   ASP A  78     -10.568  -1.430  -4.880  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.270  -2.331  -5.027  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -10.666  -3.877  -5.130  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -12.234  -4.651  -5.266  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.515  -3.413  -2.459  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.576  -4.081  -1.151  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -11.932  -3.191   0.030  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -11.889  -3.644   1.178  1.00  0.77           O  
ATOM   1187  CB  HIS A  79     -10.289  -4.823  -0.851  1.00  0.50           C  
ATOM   1188  CG  HIS A  79     -10.332  -6.260  -1.237  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79     -10.902  -7.222  -0.442  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79      -9.848  -6.906  -2.306  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79     -10.763  -8.391  -0.998  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79     -10.122  -8.236  -2.134  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.649  -3.119  -2.820  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -12.341  -4.837  -1.233  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.479  -4.355  -1.390  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79     -10.090  -4.766   0.209  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79     -11.374  -7.061   0.414  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79      -9.336  -6.460  -3.147  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79     -11.115  -9.328  -0.594  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -9.442  -8.913  -2.381  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.242  -1.948  -0.208  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -12.548  -1.054   0.895  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.030  -0.961   1.092  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -14.809  -1.312   0.197  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -11.992   0.346   0.648  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.730   1.131  -0.434  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -12.126   2.483  -0.716  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -12.833   3.432  -1.025  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -10.823   2.580  -0.664  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.287  -1.631  -1.135  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -12.094  -1.454   1.789  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -12.034   0.905   1.571  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -10.962   0.230   0.351  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -12.708   0.556  -1.347  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -13.756   1.263  -0.125  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.309   1.774  -0.443  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.428   3.455  -0.880  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -14.422  -0.522   2.241  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -15.791  -0.264   2.493  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -16.018   1.212   2.262  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -15.684   2.010   3.156  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -16.163  -0.673   3.901  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -16.460   1.594   1.153  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -13.782  -0.349   2.965  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -16.378  -0.829   1.783  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -15.557  -0.126   4.608  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -15.991  -1.732   4.024  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -17.207  -0.455   4.075  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       3.112  -5.230  -3.166  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       2.721  -4.362  -3.947  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       3.714  -6.787  -3.728  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       2.984  -4.980  -1.712  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.238  -3.962  -1.235  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       2.196  -3.701   0.233  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       1.158  -2.639   0.615  1.00  1.18           C  
HETATM 1237  C6  SOO A 101      -0.259  -3.089   0.250  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -1.341  -2.164   0.803  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -1.237  -0.798   0.187  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      13.387  -9.956   1.713  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      12.676  -9.195   0.653  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      13.477  -8.645  -0.473  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      11.549 -10.108   0.034  1.00  1.03           O  
HETATM 1244  C28 SOO A 101      10.596 -10.829   0.926  1.00  0.95           C  
HETATM 1245  C29 SOO A 101       9.650 -11.710   0.083  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       8.751 -10.767  -0.745  1.00  1.24           C  
HETATM 1247  C31 SOO A 101      10.471 -12.573  -0.877  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       8.803 -12.713   1.023  1.00  1.32           C  
HETATM 1249  O33 SOO A 101       9.690 -13.351   1.958  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       7.703 -12.044   1.868  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       7.839 -11.970   3.099  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       6.645 -11.599   1.231  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       5.499 -10.960   1.828  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       4.268 -10.978   0.895  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       4.567 -10.520  -0.544  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       5.534 -10.944  -1.197  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       3.715  -9.663  -1.027  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       3.787  -9.078  -2.346  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       3.853  -7.584  -2.209  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       3.352  -5.716  -0.979  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       1.850  -3.195  -1.927  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       1.944  -4.621   0.738  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       3.171  -3.367   0.557  1.00  1.33           H  
HETATM 1264  H5  SOO A 101       1.383  -1.724   0.087  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       1.208  -2.463   1.679  1.00  2.01           H  
HETATM 1266  H6  SOO A 101      -0.414  -4.084   0.641  1.00  1.62           H  
HETATM 1267  H6A SOO A 101      -0.348  -3.110  -0.826  1.00  1.37           H  
HETATM 1268  H7  SOO A 101      -1.216  -2.064   1.872  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -2.314  -2.575   0.579  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -1.360  -0.871  -0.883  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -0.268  -0.378   0.410  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -2.009  -0.164   0.598  1.00  1.32           H  
HETATM 1273  H28 SOO A 101      11.163 -11.449   1.604  1.00  1.18           H  
HETATM 1274 H28A SOO A 101      10.014 -10.110   1.483  1.00  0.88           H  
HETATM 1275  H30 SOO A 101       8.077 -11.346  -1.359  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       9.356 -10.144  -1.387  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       8.164 -10.122  -0.104  1.00  1.53           H  
HETATM 1278  H31 SOO A 101      11.138 -13.206  -0.310  1.00  1.77           H  
HETATM 1279 H31A SOO A 101      11.049 -11.935  -1.529  1.00  1.84           H  
HETATM 1280 H31B SOO A 101       9.810 -13.187  -1.469  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       8.351 -13.480   0.411  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101       9.142 -13.383   2.761  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       6.589 -11.697   0.256  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       5.250 -11.423   2.771  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       5.749  -9.923   2.010  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       3.930 -12.001   0.820  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       3.489 -10.355   1.309  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       2.969  -9.374  -0.462  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       4.647  -9.450  -2.882  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       2.887  -9.318  -2.895  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       4.815  -7.379  -1.756  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       3.052  -7.257  -1.560  1.00  0.89           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -15.901   6.573   1.223  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -14.800   5.647   1.029  1.00  1.23           C  
ATOM      3  C   ALA A   1     -13.533   6.449   0.785  1.00  1.10           C  
ATOM      4  O   ALA A   1     -13.504   7.656   1.045  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -15.103   4.716  -0.143  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -15.734   7.176   2.057  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -16.808   6.077   1.346  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -15.950   7.200   0.391  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -14.681   5.055   1.926  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -14.282   4.028  -0.278  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -15.235   5.299  -1.044  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -16.007   4.162   0.064  1.00  1.82           H  
ATOM     13  N   ALA A   2     -12.485   5.810   0.312  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -11.242   6.495   0.055  1.00  0.71           C  
ATOM     15  C   ALA A   2     -11.147   6.858  -1.413  1.00  0.66           C  
ATOM     16  O   ALA A   2     -12.012   6.489  -2.208  1.00  0.98           O  
ATOM     17  CB  ALA A   2     -10.056   5.634   0.475  1.00  0.73           C  
ATOM     18  H   ALA A   2     -12.545   4.851   0.098  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -11.235   7.402   0.639  1.00  0.78           H  
ATOM     20  HB1 ALA A   2      -9.140   6.192   0.335  1.00  1.12           H  
ATOM     21  HB2 ALA A   2     -10.024   4.747  -0.140  1.00  1.24           H  
ATOM     22  HB3 ALA A   2     -10.158   5.359   1.514  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.132   7.587  -1.764  1.00  0.50           N  
ATOM     24  CA  THR A   3      -9.887   7.983  -3.124  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.426   7.716  -3.443  1.00  0.35           C  
ATOM     26  O   THR A   3      -7.690   7.246  -2.570  1.00  0.34           O  
ATOM     27  CB  THR A   3     -10.158   9.487  -3.294  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -9.400  10.199  -2.287  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -11.645   9.809  -3.148  1.00  0.65           C  
ATOM     30  H   THR A   3      -9.489   7.903  -1.097  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.531   7.425  -3.788  1.00  0.55           H  
ATOM     32  HB  THR A   3      -9.811   9.791  -4.272  1.00  0.58           H  
ATOM     33  HG1 THR A   3      -9.902  10.993  -2.035  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -11.797  10.872  -3.267  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -11.984   9.505  -2.168  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -12.206   9.278  -3.901  1.00  1.23           H  
ATOM     37  N   GLN A   4      -7.981   8.064  -4.644  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.585   7.959  -5.004  1.00  0.26           C  
ATOM     39  C   GLN A   4      -5.786   8.938  -4.172  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.644   8.674  -3.805  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.408   8.189  -6.523  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -4.967   8.234  -7.031  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -4.461   9.653  -7.264  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -4.589  10.192  -8.359  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -3.895  10.264  -6.259  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.610   8.374  -5.338  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.262   6.957  -4.756  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -6.916   7.398  -7.054  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -6.883   9.126  -6.779  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.330   7.759  -6.300  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -4.911   7.688  -7.961  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -3.810   9.799  -5.396  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -3.593  11.187  -6.407  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.410  10.053  -3.858  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.819  11.082  -3.019  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.517  10.501  -1.641  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.370  10.517  -1.185  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -6.796  12.248  -2.879  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -7.230  12.848  -4.201  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -8.329  13.867  -4.048  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -9.513  13.481  -4.032  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -8.037  15.071  -3.959  1.00  2.63           O  
ATOM     63  H   GLU A   5      -7.313  10.193  -4.217  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.904  11.430  -3.474  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -7.680  11.901  -2.365  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -6.331  13.026  -2.292  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -6.380  13.328  -4.661  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -7.582  12.052  -4.840  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.545   9.937  -1.020  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.427   9.369   0.308  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.521   8.156   0.359  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.807   7.967   1.337  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.791   9.029   0.894  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.630  10.240   1.239  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -7.901  11.159   2.188  1.00  1.27           C  
ATOM     76  OE1 GLU A   6      -7.696  10.781   3.359  1.00  1.82           O  
ATOM     77  OE2 GLU A   6      -7.540  12.287   1.786  1.00  1.91           O  
ATOM     78  H   GLU A   6      -7.416   9.923  -1.474  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -5.981  10.132   0.930  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.337   8.433   0.177  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.639   8.446   1.790  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -8.854  10.780   0.331  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -9.546   9.911   1.705  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.549   7.343  -0.676  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.724   6.153  -0.716  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.250   6.504  -0.852  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.481   6.171   0.016  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.186   5.165  -1.819  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.575   4.626  -1.452  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -4.186   4.011  -1.982  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.186   3.720  -2.483  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.149   7.540  -1.428  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -4.849   5.675   0.245  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.259   5.698  -2.756  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.503   4.067  -0.531  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.245   5.461  -1.301  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -3.220   4.409  -2.256  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -4.531   3.344  -2.759  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -4.104   3.472  -1.051  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -6.550   2.861  -2.632  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -7.291   4.254  -3.415  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -8.158   3.392  -2.146  1.00  1.06           H  
ATOM    103  N   VAL A   8      -2.881   7.187  -1.919  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.472   7.540  -2.184  1.00  0.28           C  
ATOM    105  C   VAL A   8      -0.862   8.319  -1.001  1.00  0.31           C  
ATOM    106  O   VAL A   8       0.070   7.833  -0.330  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.358   8.378  -3.486  1.00  0.30           C  
ATOM    108  CG1 VAL A   8       0.079   8.812  -3.734  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -1.850   7.566  -4.666  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.573   7.491  -2.545  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -0.921   6.619  -2.313  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -1.987   9.255  -3.395  1.00  0.28           H  
ATOM    113 HG11 VAL A   8       0.122   9.393  -4.643  1.00  1.12           H  
ATOM    114 HG12 VAL A   8       0.704   7.937  -3.835  1.00  1.02           H  
ATOM    115 HG13 VAL A   8       0.420   9.410  -2.903  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -2.883   7.291  -4.509  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -1.251   6.673  -4.764  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -1.768   8.153  -5.568  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.415   9.496  -0.730  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -0.922  10.366   0.334  1.00  0.37           C  
ATOM    121  C   ALA A   9      -1.039   9.698   1.704  1.00  0.35           C  
ATOM    122  O   ALA A   9      -0.240   9.962   2.608  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -1.683  11.684   0.328  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.188   9.791  -1.260  1.00  0.34           H  
ATOM    125  HA  ALA A   9       0.119  10.576   0.134  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -1.277  12.339   1.084  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -2.727  11.494   0.534  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -1.590  12.150  -0.643  1.00  1.10           H  
ATOM    129  N   GLY A  10      -2.022   8.832   1.849  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.238   8.161   3.103  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.241   7.053   3.328  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.609   6.994   4.388  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.606   8.635   1.086  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -2.149   8.879   3.906  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.234   7.744   3.116  1.00  0.35           H  
ATOM    136  N   LEU A  11      -1.074   6.209   2.313  1.00  0.25           N  
ATOM    137  CA  LEU A  11      -0.178   5.059   2.323  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.211   5.487   2.713  1.00  0.25           C  
ATOM    139  O   LEU A  11       1.837   4.878   3.578  1.00  0.27           O  
ATOM    140  CB  LEU A  11      -0.124   4.448   0.915  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.389   2.945   0.805  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.390   2.513  -0.652  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.634   2.144   1.592  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.587   6.350   1.484  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.552   4.314   3.009  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.864   4.960   0.317  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       0.851   4.664   0.496  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.370   2.747   1.212  1.00  0.90           H  
ATOM    149 HD11 LEU A  11       0.570   2.737  -1.094  1.00  1.30           H  
ATOM    150 HD12 LEU A  11      -1.163   3.047  -1.185  1.00  1.32           H  
ATOM    151 HD13 LEU A  11      -0.577   1.451  -0.714  1.00  1.40           H  
ATOM    152 HD21 LEU A  11       0.415   1.091   1.498  1.00  1.37           H  
ATOM    153 HD22 LEU A  11       0.593   2.431   2.632  1.00  1.32           H  
ATOM    154 HD23 LEU A  11       1.623   2.342   1.205  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.655   6.568   2.102  1.00  0.26           N  
ATOM    156  CA  ALA A  12       2.983   7.099   2.297  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.304   7.397   3.754  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.432   7.201   4.186  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.174   8.322   1.453  1.00  0.31           C  
ATOM    160  H   ALA A  12       1.052   7.026   1.474  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.682   6.354   1.947  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       2.519   9.106   1.798  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       2.957   8.075   0.424  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       4.204   8.636   1.544  1.00  1.07           H  
ATOM    165  N   GLU A  13       2.313   7.825   4.518  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.539   8.146   5.915  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.772   6.891   6.741  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.564   6.905   7.678  1.00  0.30           O  
ATOM    169  CB  GLU A  13       1.410   8.983   6.494  1.00  0.38           C  
ATOM    170  CG  GLU A  13       1.231  10.313   5.794  1.00  0.52           C  
ATOM    171  CD  GLU A  13       0.254  11.207   6.497  1.00  0.98           C  
ATOM    172  OE1 GLU A  13      -0.963  11.019   6.334  1.00  1.77           O  
ATOM    173  OE2 GLU A  13       0.692  12.137   7.213  1.00  1.14           O  
ATOM    174  H   GLU A  13       1.416   7.919   4.131  1.00  0.27           H  
ATOM    175  HA  GLU A  13       3.450   8.725   5.946  1.00  0.35           H  
ATOM    176  HB2 GLU A  13       0.487   8.428   6.408  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       1.610   9.172   7.539  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       2.187  10.815   5.750  1.00  0.87           H  
ATOM    179  HG3 GLU A  13       0.879  10.132   4.789  1.00  0.91           H  
ATOM    180  N   ILE A  14       2.112   5.802   6.370  1.00  0.22           N  
ATOM    181  CA  ILE A  14       2.310   4.527   7.054  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.620   3.903   6.551  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.388   3.308   7.318  1.00  0.22           O  
ATOM    184  CB  ILE A  14       1.103   3.517   6.877  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.193   3.998   7.583  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.467   2.132   7.398  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.878   5.194   6.967  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.494   5.861   5.609  1.00  0.25           H  
ATOM    189  HA  ILE A  14       2.440   4.758   8.102  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.909   3.424   5.818  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -0.908   3.188   7.584  1.00  0.44           H  
ATOM    192 HG13 ILE A  14       0.049   4.244   8.608  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       2.315   1.751   6.848  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       0.626   1.465   7.270  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       1.718   2.196   8.446  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -1.756   5.446   7.546  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -1.167   4.959   5.953  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -0.197   6.033   6.962  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.887   4.083   5.262  1.00  0.19           N  
ATOM    200  CA  VAL A  15       5.131   3.630   4.651  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.323   4.303   5.321  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.357   3.682   5.545  1.00  0.25           O  
ATOM    203  CB  VAL A  15       5.160   3.897   3.114  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.536   3.615   2.537  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       4.134   3.032   2.407  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.210   4.524   4.699  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.192   2.566   4.816  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.912   4.934   2.934  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       6.809   2.586   2.725  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       7.250   4.272   3.017  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       6.532   3.807   1.475  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       4.165   3.228   1.345  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       3.150   3.265   2.788  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       4.354   1.990   2.589  1.00  1.05           H  
ATOM    215  N   ASN A  16       6.147   5.550   5.672  1.00  0.21           N  
ATOM    216  CA  ASN A  16       7.178   6.348   6.319  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.508   5.799   7.716  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.612   5.969   8.216  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.708   7.796   6.395  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.806   8.774   6.719  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       8.040   9.120   7.868  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.498   9.196   5.699  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.293   5.986   5.456  1.00  0.23           H  
ATOM    224  HA  ASN A  16       8.066   6.302   5.706  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.287   8.077   5.441  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       5.941   7.877   7.152  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       8.254   8.834   4.817  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       9.218   9.853   5.825  1.00  0.44           H  
ATOM    229  N   GLU A  17       6.553   5.106   8.302  1.00  0.31           N  
ATOM    230  CA  GLU A  17       6.710   4.492   9.612  1.00  0.40           C  
ATOM    231  C   GLU A  17       7.411   3.152   9.487  1.00  0.41           C  
ATOM    232  O   GLU A  17       8.478   2.930  10.063  1.00  0.52           O  
ATOM    233  CB  GLU A  17       5.335   4.270  10.239  1.00  0.58           C  
ATOM    234  CG  GLU A  17       4.559   5.538  10.454  1.00  0.67           C  
ATOM    235  CD  GLU A  17       5.131   6.375  11.560  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       6.198   6.995  11.385  1.00  1.86           O  
ATOM    237  OE2 GLU A  17       4.540   6.401  12.649  1.00  1.66           O  
ATOM    238  H   GLU A  17       5.696   5.005   7.838  1.00  0.32           H  
ATOM    239  HA  GLU A  17       7.280   5.153  10.248  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       4.759   3.628   9.589  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       5.463   3.782  11.194  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       4.619   6.086   9.524  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       3.529   5.298  10.673  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.808   2.267   8.710  1.00  0.37           N  
ATOM    245  CA  ILE A  18       7.296   0.900   8.551  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.629   0.881   7.790  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.617   0.326   8.254  1.00  0.48           O  
ATOM    248  CB  ILE A  18       6.271   0.058   7.745  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       4.842   0.173   8.338  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       6.709  -1.410   7.686  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       4.670  -0.339   9.753  1.00  0.66           C  
ATOM    252  H   ILE A  18       5.995   2.549   8.237  1.00  0.35           H  
ATOM    253  HA  ILE A  18       7.411   0.449   9.524  1.00  0.53           H  
ATOM    254  HB  ILE A  18       6.260   0.435   6.734  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       4.544   1.210   8.336  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       4.168  -0.381   7.699  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       5.983  -1.978   7.123  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       6.778  -1.809   8.688  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       7.673  -1.477   7.205  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       5.295   0.227  10.428  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       4.939  -1.385   9.786  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       3.631  -0.224  10.026  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.657   1.515   6.643  1.00  0.43           N  
ATOM    264  CA  ALA A  19       9.831   1.466   5.788  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.705   2.693   5.979  1.00  0.63           C  
ATOM    266  O   ALA A  19      11.898   2.581   6.248  1.00  0.92           O  
ATOM    267  CB  ALA A  19       9.424   1.314   4.328  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.886   2.069   6.388  1.00  0.40           H  
ATOM    269  HA  ALA A  19      10.401   0.593   6.072  1.00  0.71           H  
ATOM    270  HB1 ALA A  19       8.869   2.186   4.015  1.00  1.25           H  
ATOM    271  HB2 ALA A  19       8.807   0.435   4.213  1.00  1.21           H  
ATOM    272  HB3 ALA A  19      10.309   1.215   3.716  1.00  1.17           H  
ATOM    273  N   GLY A  20      10.113   3.856   5.856  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.871   5.081   6.003  1.00  0.53           C  
ATOM    275  C   GLY A  20      10.849   5.933   4.753  1.00  0.51           C  
ATOM    276  O   GLY A  20      11.494   6.994   4.705  1.00  0.73           O  
ATOM    277  H   GLY A  20       9.145   3.883   5.687  1.00  0.42           H  
ATOM    278  HA2 GLY A  20      10.455   5.652   6.819  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.895   4.831   6.238  1.00  0.66           H  
ATOM    280  N   ILE A  21      10.118   5.468   3.746  1.00  0.37           N  
ATOM    281  CA  ILE A  21       9.964   6.182   2.480  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.175   7.480   2.690  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.190   7.495   3.440  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.274   5.275   1.397  1.00  0.35           C  
ATOM    285  CG1 ILE A  21      10.176   4.095   1.037  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       8.877   6.051   0.133  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.508   4.511   0.444  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.672   4.605   3.858  1.00  0.42           H  
ATOM    289  HA  ILE A  21      10.956   6.438   2.137  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.367   4.884   1.833  1.00  0.33           H  
ATOM    291 HG12 ILE A  21      10.377   3.517   1.926  1.00  0.46           H  
ATOM    292 HG13 ILE A  21       9.671   3.471   0.314  1.00  0.45           H  
ATOM    293 HG21 ILE A  21       8.407   5.378  -0.570  1.00  1.05           H  
ATOM    294 HG22 ILE A  21       9.760   6.481  -0.315  1.00  0.92           H  
ATOM    295 HG23 ILE A  21       8.187   6.838   0.398  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      11.338   5.078  -0.458  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      12.086   3.628   0.213  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      12.046   5.119   1.158  1.00  1.19           H  
ATOM    299  N   PRO A  22       9.647   8.589   2.078  1.00  0.32           N  
ATOM    300  CA  PRO A  22       9.018   9.914   2.166  1.00  0.34           C  
ATOM    301  C   PRO A  22       7.498   9.902   1.946  1.00  0.33           C  
ATOM    302  O   PRO A  22       6.963   9.156   1.105  1.00  0.33           O  
ATOM    303  CB  PRO A  22       9.710  10.698   1.064  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.059  10.094   0.989  1.00  0.44           C  
ATOM    305  CD  PRO A  22      10.876   8.637   1.257  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.227  10.378   3.118  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.167  10.581   0.139  1.00  0.43           H  
ATOM    308  HB3 PRO A  22       9.761  11.743   1.333  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      11.473  10.243   0.004  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      11.701  10.534   1.737  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      10.741   8.097   0.333  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      11.718   8.243   1.807  1.00  0.44           H  
ATOM    313  N   VAL A  23       6.830  10.798   2.646  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.366  10.870   2.700  1.00  0.40           C  
ATOM    315  C   VAL A  23       4.708  11.409   1.419  1.00  0.45           C  
ATOM    316  O   VAL A  23       3.500  11.639   1.386  1.00  0.64           O  
ATOM    317  CB  VAL A  23       4.887  11.700   3.909  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       5.307  11.041   5.209  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       5.442  13.114   3.817  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.358  11.458   3.157  1.00  0.39           H  
ATOM    321  HA  VAL A  23       5.012   9.860   2.846  1.00  0.40           H  
ATOM    322  HB  VAL A  23       3.811  11.753   3.894  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       4.865  10.058   5.276  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       4.974  11.643   6.041  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       6.384  10.951   5.238  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       5.070  13.578   2.917  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       6.518  13.045   3.744  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       5.160  13.690   4.686  1.00  1.05           H  
ATOM    329  N   GLU A  24       5.482  11.571   0.380  1.00  0.44           N  
ATOM    330  CA  GLU A  24       4.968  12.005  -0.915  1.00  0.53           C  
ATOM    331  C   GLU A  24       5.638  11.179  -1.994  1.00  0.46           C  
ATOM    332  O   GLU A  24       5.443  11.401  -3.194  1.00  0.57           O  
ATOM    333  CB  GLU A  24       5.323  13.469  -1.166  1.00  0.69           C  
ATOM    334  CG  GLU A  24       4.858  14.442  -0.107  1.00  1.50           C  
ATOM    335  CD  GLU A  24       5.413  15.813  -0.343  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       6.603  16.044  -0.017  1.00  2.19           O  
ATOM    337  OE2 GLU A  24       4.686  16.689  -0.858  1.00  2.16           O  
ATOM    338  H   GLU A  24       6.445  11.426   0.494  1.00  0.51           H  
ATOM    339  HA  GLU A  24       3.897  11.878  -0.943  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       6.398  13.553  -1.236  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       4.894  13.768  -2.112  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       3.779  14.493  -0.128  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       5.185  14.092   0.860  1.00  2.07           H  
ATOM    344  N   ASP A  25       6.415  10.202  -1.580  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.244   9.495  -2.527  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.720   8.098  -2.827  1.00  0.23           C  
ATOM    347  O   ASP A  25       7.256   7.371  -3.651  1.00  0.29           O  
ATOM    348  CB  ASP A  25       8.697   9.516  -2.069  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.665   9.077  -3.143  1.00  0.48           C  
ATOM    350  OD1 ASP A  25       9.468   9.487  -4.322  1.00  0.62           O  
ATOM    351  OD2 ASP A  25      10.677   8.423  -2.821  1.00  0.58           O  
ATOM    352  H   ASP A  25       6.431   9.930  -0.634  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.177  10.047  -3.453  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       8.935  10.538  -1.811  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.809   8.909  -1.182  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.609   7.766  -2.224  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.949   6.517  -2.486  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.953   6.823  -3.592  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.763   6.979  -3.374  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.257   5.976  -1.202  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.606   4.631  -1.434  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.268   5.865  -0.081  1.00  0.63           C  
ATOM    363  H   VAL A  26       5.162   8.384  -1.615  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.685   5.815  -2.853  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.497   6.677  -0.893  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       4.352   3.913  -1.740  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       2.858   4.722  -2.206  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       3.139   4.296  -0.519  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       6.057   5.187  -0.369  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       4.780   5.493   0.809  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       5.688   6.840   0.122  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.519   7.057  -4.750  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.809   7.552  -5.898  1.00  0.35           C  
ATOM    374  C   LYS A  27       3.167   6.442  -6.706  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.604   5.283  -6.649  1.00  0.30           O  
ATOM    376  CB  LYS A  27       4.763   8.344  -6.778  1.00  0.57           C  
ATOM    377  CG  LYS A  27       5.413   9.530  -6.101  1.00  0.75           C  
ATOM    378  CD  LYS A  27       6.396  10.210  -7.031  1.00  1.44           C  
ATOM    379  CE  LYS A  27       6.957  11.486  -6.431  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       7.634  11.262  -5.139  1.00  2.58           N  
ATOM    381  H   LYS A  27       5.480   6.872  -4.819  1.00  0.26           H  
ATOM    382  HA  LYS A  27       3.043   8.230  -5.555  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       5.540   7.693  -7.152  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       4.184   8.720  -7.604  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       4.648  10.237  -5.819  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       5.938   9.189  -5.221  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       7.213   9.535  -7.237  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       5.887  10.450  -7.953  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       7.669  11.909  -7.125  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       6.146  12.186  -6.289  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       8.068  12.144  -4.787  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       8.383  10.532  -5.152  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       6.929  10.998  -4.423  1.00  2.93           H  
ATOM    394  N   LEU A  28       2.133   6.813  -7.467  1.00  0.32           N  
ATOM    395  CA  LEU A  28       1.347   5.894  -8.308  1.00  0.34           C  
ATOM    396  C   LEU A  28       2.199   4.974  -9.175  1.00  0.38           C  
ATOM    397  O   LEU A  28       1.912   3.780  -9.290  1.00  0.56           O  
ATOM    398  CB  LEU A  28       0.329   6.665  -9.171  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -0.887   7.239  -8.427  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -1.704   8.125  -9.343  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -1.767   6.112  -7.916  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.889   7.766  -7.440  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.786   5.269  -7.629  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.845   7.483  -9.651  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.033   5.997  -9.938  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -0.558   7.820  -7.579  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -1.104   8.960  -9.671  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -2.571   8.481  -8.801  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -2.031   7.550 -10.196  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -2.596   6.530  -7.364  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -1.196   5.460  -7.273  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -2.145   5.543  -8.753  1.00  1.33           H  
ATOM    413  N   ASP A  29       3.250   5.502  -9.751  1.00  0.39           N  
ATOM    414  CA  ASP A  29       4.106   4.715 -10.633  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.314   4.153  -9.928  1.00  0.40           C  
ATOM    416  O   ASP A  29       6.277   3.731 -10.573  1.00  0.59           O  
ATOM    417  CB  ASP A  29       4.551   5.515 -11.850  1.00  0.71           C  
ATOM    418  CG  ASP A  29       3.429   5.828 -12.787  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       2.772   4.882 -13.274  1.00  2.04           O  
ATOM    420  OD2 ASP A  29       3.199   7.023 -13.090  1.00  2.39           O  
ATOM    421  H   ASP A  29       3.462   6.454  -9.601  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.512   3.885 -10.984  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       4.987   6.446 -11.521  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       5.299   4.948 -12.386  1.00  1.17           H  
ATOM    425  N   LYS A  30       5.278   4.105  -8.629  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.366   3.556  -7.896  1.00  0.33           C  
ATOM    427  C   LYS A  30       5.972   2.188  -7.458  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.922   2.007  -6.826  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.720   4.413  -6.673  1.00  0.32           C  
ATOM    430  CG  LYS A  30       7.199   5.855  -6.935  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.585   5.952  -7.589  1.00  0.45           C  
ATOM    432  CE  LYS A  30       8.574   5.781  -9.110  1.00  1.48           C  
ATOM    433  NZ  LYS A  30       9.940   5.839  -9.660  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.488   4.385  -8.114  1.00  0.41           H  
ATOM    435  HA  LYS A  30       7.230   3.468  -8.536  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.845   4.478  -6.043  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.492   3.901  -6.118  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       6.487   6.338  -7.588  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       7.219   6.382  -5.993  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       9.004   6.922  -7.366  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       9.215   5.189  -7.157  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       8.132   4.836  -9.383  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       7.995   6.585  -9.541  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30       9.955   5.824 -10.703  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30      10.485   5.009  -9.336  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30      10.418   6.704  -9.325  1.00  2.30           H  
ATOM    447  N   SER A  31       6.750   1.230  -7.821  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.490  -0.095  -7.398  1.00  0.36           C  
ATOM    449  C   SER A  31       7.198  -0.278  -6.082  1.00  0.36           C  
ATOM    450  O   SER A  31       8.336   0.222  -5.898  1.00  0.38           O  
ATOM    451  CB  SER A  31       6.937  -1.126  -8.453  1.00  0.40           C  
ATOM    452  OG  SER A  31       6.603  -2.460  -8.069  1.00  1.23           O  
ATOM    453  H   SER A  31       7.548   1.430  -8.361  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.426  -0.179  -7.229  1.00  0.37           H  
ATOM    455  HB2 SER A  31       6.437  -0.907  -9.385  1.00  0.94           H  
ATOM    456  HB3 SER A  31       8.003  -1.052  -8.599  1.00  0.86           H  
ATOM    457  HG  SER A  31       7.266  -3.072  -8.429  1.00  1.73           H  
ATOM    458  N   PHE A  32       6.524  -0.922  -5.161  1.00  0.40           N  
ATOM    459  CA  PHE A  32       7.035  -1.145  -3.821  1.00  0.45           C  
ATOM    460  C   PHE A  32       8.370  -1.823  -3.871  1.00  0.56           C  
ATOM    461  O   PHE A  32       9.395  -1.235  -3.552  1.00  1.05           O  
ATOM    462  CB  PHE A  32       6.060  -1.994  -3.005  1.00  0.44           C  
ATOM    463  CG  PHE A  32       4.751  -1.315  -2.718  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       4.600  -0.498  -1.610  1.00  0.52           C  
ATOM    465  CD2 PHE A  32       3.674  -1.489  -3.565  1.00  0.47           C  
ATOM    466  CE1 PHE A  32       3.395   0.131  -1.358  1.00  0.55           C  
ATOM    467  CE2 PHE A  32       2.472  -0.867  -3.321  1.00  0.54           C  
ATOM    468  CZ  PHE A  32       2.329  -0.057  -2.218  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.647  -1.281  -5.415  1.00  0.43           H  
ATOM    470  HA  PHE A  32       7.142  -0.187  -3.336  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       5.845  -2.878  -3.589  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       6.537  -2.301  -2.085  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       5.434  -0.360  -0.939  1.00  0.64           H  
ATOM    474  HD2 PHE A  32       3.782  -2.127  -4.429  1.00  0.54           H  
ATOM    475  HE1 PHE A  32       3.285   0.766  -0.492  1.00  0.67           H  
ATOM    476  HE2 PHE A  32       1.640  -1.017  -3.994  1.00  0.66           H  
ATOM    477  HZ  PHE A  32       1.380   0.428  -2.039  1.00  0.62           H  
ATOM    478  N   THR A  33       8.373  -2.996  -4.346  1.00  0.65           N  
ATOM    479  CA  THR A  33       9.530  -3.782  -4.380  1.00  0.77           C  
ATOM    480  C   THR A  33      10.192  -3.657  -5.759  1.00  0.81           C  
ATOM    481  O   THR A  33      10.104  -4.551  -6.604  1.00  1.03           O  
ATOM    482  CB  THR A  33       9.130  -5.209  -4.021  1.00  0.96           C  
ATOM    483  OG1 THR A  33       8.298  -5.118  -2.851  1.00  1.55           O  
ATOM    484  CG2 THR A  33      10.327  -6.016  -3.643  1.00  1.34           C  
ATOM    485  H   THR A  33       7.549  -3.388  -4.720  1.00  0.99           H  
ATOM    486  HA  THR A  33      10.207  -3.412  -3.624  1.00  0.82           H  
ATOM    487  HB  THR A  33       8.598  -5.673  -4.840  1.00  1.44           H  
ATOM    488  HG1 THR A  33       7.485  -5.620  -2.996  1.00  1.83           H  
ATOM    489 HG21 THR A  33      10.772  -5.511  -2.799  1.00  1.92           H  
ATOM    490 HG22 THR A  33      11.009  -6.065  -4.477  1.00  1.88           H  
ATOM    491 HG23 THR A  33       9.991  -6.997  -3.340  1.00  1.68           H  
ATOM    492  N   ASP A  34      10.756  -2.467  -5.979  1.00  0.71           N  
ATOM    493  CA  ASP A  34      11.431  -2.064  -7.221  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.974  -0.663  -7.021  1.00  0.79           C  
ATOM    495  O   ASP A  34      13.164  -0.405  -7.206  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.454  -2.059  -8.411  1.00  0.76           C  
ATOM    497  CG  ASP A  34      11.088  -1.677  -9.741  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      11.751  -2.521 -10.375  1.00  0.99           O  
ATOM    499  OD2 ASP A  34      10.898  -0.542 -10.206  1.00  1.29           O  
ATOM    500  H   ASP A  34      10.734  -1.826  -5.236  1.00  0.69           H  
ATOM    501  HA  ASP A  34      12.245  -2.746  -7.413  1.00  0.86           H  
ATOM    502  HB2 ASP A  34      10.009  -3.037  -8.515  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       9.683  -1.338  -8.184  1.00  0.80           H  
ATOM    504  N   ASP A  35      11.095   0.241  -6.598  1.00  0.62           N  
ATOM    505  CA  ASP A  35      11.477   1.626  -6.342  1.00  0.68           C  
ATOM    506  C   ASP A  35      11.610   1.865  -4.871  1.00  0.67           C  
ATOM    507  O   ASP A  35      12.683   2.178  -4.366  1.00  0.84           O  
ATOM    508  CB  ASP A  35      10.420   2.637  -6.839  1.00  0.70           C  
ATOM    509  CG  ASP A  35      10.242   2.727  -8.318  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      11.080   3.331  -8.992  1.00  1.63           O  
ATOM    511  OD2 ASP A  35       9.283   2.132  -8.856  1.00  1.71           O  
ATOM    512  H   ASP A  35      10.154  -0.014  -6.466  1.00  0.55           H  
ATOM    513  HA  ASP A  35      12.411   1.833  -6.841  1.00  0.78           H  
ATOM    514  HB2 ASP A  35       9.462   2.368  -6.421  1.00  1.21           H  
ATOM    515  HB3 ASP A  35      10.687   3.615  -6.464  1.00  0.94           H  
ATOM    516  N   LEU A  36      10.512   1.659  -4.186  1.00  0.57           N  
ATOM    517  CA  LEU A  36      10.345   2.065  -2.808  1.00  0.60           C  
ATOM    518  C   LEU A  36      11.164   1.273  -1.808  1.00  0.64           C  
ATOM    519  O   LEU A  36      11.979   1.851  -1.092  1.00  0.89           O  
ATOM    520  CB  LEU A  36       8.862   2.008  -2.430  1.00  0.55           C  
ATOM    521  CG  LEU A  36       7.923   2.829  -3.311  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       6.491   2.709  -2.833  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       8.365   4.279  -3.350  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.766   1.206  -4.636  1.00  0.52           H  
ATOM    525  HA  LEU A  36      10.639   3.102  -2.738  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       8.542   0.976  -2.479  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       8.755   2.353  -1.414  1.00  0.61           H  
ATOM    528  HG  LEU A  36       7.963   2.438  -4.317  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       6.420   3.073  -1.819  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       6.187   1.672  -2.866  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       5.847   3.295  -3.470  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       7.691   4.852  -3.969  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       9.360   4.314  -3.770  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       8.381   4.681  -2.347  1.00  1.17           H  
ATOM    535  N   ASP A  37      10.971  -0.033  -1.797  1.00  0.55           N  
ATOM    536  CA  ASP A  37      11.482  -0.925  -0.750  1.00  0.58           C  
ATOM    537  C   ASP A  37      10.678  -0.697   0.502  1.00  0.58           C  
ATOM    538  O   ASP A  37      10.905   0.246   1.260  1.00  0.64           O  
ATOM    539  CB  ASP A  37      13.010  -0.820  -0.495  1.00  0.69           C  
ATOM    540  CG  ASP A  37      13.459  -1.513   0.788  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      13.394  -2.776   0.853  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      13.871  -0.832   1.740  1.00  2.15           O  
ATOM    543  H   ASP A  37      10.438  -0.430  -2.523  1.00  0.60           H  
ATOM    544  HA  ASP A  37      11.232  -1.924  -1.085  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      13.537  -1.271  -1.323  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      13.278   0.225  -0.436  1.00  1.05           H  
ATOM    547  N   VAL A  38       9.688  -1.522   0.669  1.00  0.60           N  
ATOM    548  CA  VAL A  38       8.780  -1.413   1.773  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.007  -2.622   2.671  1.00  0.67           C  
ATOM    550  O   VAL A  38       8.144  -3.071   3.442  1.00  0.67           O  
ATOM    551  CB  VAL A  38       7.307  -1.288   1.268  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       6.822  -2.551   0.571  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       6.354  -0.835   2.363  1.00  1.18           C  
ATOM    554  H   VAL A  38       9.571  -2.274   0.036  1.00  0.62           H  
ATOM    555  HA  VAL A  38       9.054  -0.529   2.330  1.00  0.75           H  
ATOM    556  HB  VAL A  38       7.323  -0.525   0.503  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       7.450  -2.752  -0.284  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       5.802  -2.412   0.244  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       6.871  -3.382   1.259  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       6.369  -1.551   3.171  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       5.352  -0.763   1.964  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       6.664   0.132   2.732  1.00  1.62           H  
ATOM    563  N   ASP A  39      10.226  -3.123   2.546  1.00  0.71           N  
ATOM    564  CA  ASP A  39      10.786  -4.243   3.300  1.00  0.77           C  
ATOM    565  C   ASP A  39      10.182  -5.606   2.889  1.00  0.80           C  
ATOM    566  O   ASP A  39      10.674  -6.646   3.295  1.00  1.11           O  
ATOM    567  CB  ASP A  39      10.698  -3.999   4.819  1.00  0.82           C  
ATOM    568  CG  ASP A  39      11.501  -4.989   5.616  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      12.718  -4.786   5.786  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      10.951  -5.989   6.071  1.00  1.11           O  
ATOM    571  H   ASP A  39      10.806  -2.691   1.883  1.00  0.76           H  
ATOM    572  HA  ASP A  39      11.829  -4.282   3.026  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      11.067  -3.009   5.041  1.00  0.87           H  
ATOM    574  HB3 ASP A  39       9.665  -4.066   5.125  1.00  0.79           H  
ATOM    575  N   SER A  40       9.117  -5.563   2.081  1.00  0.71           N  
ATOM    576  CA  SER A  40       8.391  -6.724   1.504  1.00  0.76           C  
ATOM    577  C   SER A  40       7.743  -7.683   2.546  1.00  0.71           C  
ATOM    578  O   SER A  40       6.563  -8.030   2.429  1.00  0.86           O  
ATOM    579  CB  SER A  40       9.232  -7.472   0.459  1.00  0.96           C  
ATOM    580  OG  SER A  40      10.434  -8.024   1.062  1.00  0.97           O  
ATOM    581  H   SER A  40       8.801  -4.668   1.842  1.00  0.81           H  
ATOM    582  HA  SER A  40       7.553  -6.275   0.990  1.00  0.79           H  
ATOM    583  HB2 SER A  40       8.643  -8.256   0.012  1.00  1.36           H  
ATOM    584  HB3 SER A  40       9.527  -6.776  -0.312  1.00  1.25           H  
ATOM    585  N   LEU A  41       8.490  -8.094   3.543  1.00  0.68           N  
ATOM    586  CA  LEU A  41       7.963  -8.949   4.589  1.00  0.66           C  
ATOM    587  C   LEU A  41       7.297  -8.108   5.677  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.242  -8.463   6.203  1.00  0.57           O  
ATOM    589  CB  LEU A  41       9.049  -9.923   5.128  1.00  0.78           C  
ATOM    590  CG  LEU A  41      10.336  -9.331   5.723  1.00  0.84           C  
ATOM    591  CD1 LEU A  41      10.119  -8.819   7.135  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      11.459 -10.347   5.681  1.00  1.04           C  
ATOM    593  H   LEU A  41       9.433  -7.808   3.538  1.00  0.75           H  
ATOM    594  HA  LEU A  41       7.177  -9.525   4.120  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       8.587 -10.521   5.899  1.00  0.80           H  
ATOM    596  HB3 LEU A  41       9.322 -10.582   4.317  1.00  0.90           H  
ATOM    597  HG  LEU A  41      10.631  -8.484   5.120  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       9.803  -9.627   7.779  1.00  1.20           H  
ATOM    599 HD12 LEU A  41       9.340  -8.066   7.097  1.00  1.14           H  
ATOM    600 HD13 LEU A  41      11.029  -8.373   7.509  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      11.648 -10.635   4.656  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      11.180 -11.216   6.257  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      12.354  -9.912   6.101  1.00  1.57           H  
ATOM    604  N   SER A  42       7.890  -6.956   5.980  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.298  -6.035   6.929  1.00  0.53           C  
ATOM    606  C   SER A  42       6.186  -5.265   6.241  1.00  0.49           C  
ATOM    607  O   SER A  42       5.390  -4.594   6.882  1.00  0.53           O  
ATOM    608  CB  SER A  42       8.336  -5.081   7.522  1.00  0.64           C  
ATOM    609  OG  SER A  42       9.408  -5.807   8.124  1.00  1.07           O  
ATOM    610  H   SER A  42       8.767  -6.742   5.590  1.00  0.59           H  
ATOM    611  HA  SER A  42       6.873  -6.646   7.713  1.00  0.54           H  
ATOM    612  HB2 SER A  42       8.737  -4.455   6.738  1.00  1.13           H  
ATOM    613  HB3 SER A  42       7.869  -4.463   8.275  1.00  1.05           H  
ATOM    614  HG  SER A  42      10.043  -5.974   7.401  1.00  1.54           H  
ATOM    615  N   MET A  43       6.155  -5.379   4.910  1.00  0.46           N  
ATOM    616  CA  MET A  43       5.153  -4.733   4.075  1.00  0.44           C  
ATOM    617  C   MET A  43       3.750  -5.009   4.570  1.00  0.40           C  
ATOM    618  O   MET A  43       2.920  -4.116   4.633  1.00  0.41           O  
ATOM    619  CB  MET A  43       5.290  -5.168   2.603  1.00  0.50           C  
ATOM    620  CG  MET A  43       4.141  -4.749   1.701  1.00  1.15           C  
ATOM    621  SD  MET A  43       2.663  -5.794   1.816  1.00  1.39           S  
ATOM    622  CE  MET A  43       3.256  -7.322   1.153  1.00  0.55           C  
ATOM    623  H   MET A  43       6.850  -5.924   4.489  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.388  -3.685   4.148  1.00  0.50           H  
ATOM    625  HB2 MET A  43       6.184  -4.738   2.175  1.00  0.92           H  
ATOM    626  HB3 MET A  43       5.368  -6.244   2.564  1.00  1.14           H  
ATOM    627  HG2 MET A  43       3.847  -3.768   2.032  1.00  1.63           H  
ATOM    628  HG3 MET A  43       4.486  -4.724   0.679  1.00  1.71           H  
ATOM    629  HE1 MET A  43       4.074  -7.686   1.757  1.00  1.27           H  
ATOM    630  HE2 MET A  43       3.605  -7.148   0.145  1.00  1.18           H  
ATOM    631  HE3 MET A  43       2.458  -8.049   1.140  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.513  -6.250   4.935  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.207  -6.703   5.407  1.00  0.38           C  
ATOM    634  C   VAL A  44       1.718  -5.859   6.616  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.518  -5.658   6.817  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.228  -8.215   5.788  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       0.839  -8.720   6.162  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       2.803  -9.046   4.653  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.255  -6.878   4.829  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.561  -6.570   4.553  1.00  0.38           H  
ATOM    641  HB  VAL A  44       2.868  -8.334   6.650  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       0.894  -9.766   6.422  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       0.172  -8.590   5.322  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       0.468  -8.158   7.006  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       2.192  -8.920   3.770  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       2.814 -10.087   4.939  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       3.810  -8.713   4.446  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.663  -5.314   7.359  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.369  -4.506   8.519  1.00  0.36           C  
ATOM    650  C   GLU A  45       1.948  -3.097   8.108  1.00  0.33           C  
ATOM    651  O   GLU A  45       1.185  -2.439   8.824  1.00  0.40           O  
ATOM    652  CB  GLU A  45       3.552  -4.495   9.454  1.00  0.39           C  
ATOM    653  CG  GLU A  45       3.928  -5.890   9.895  1.00  0.47           C  
ATOM    654  CD  GLU A  45       5.117  -5.918  10.796  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       5.010  -5.460  11.944  1.00  0.66           O  
ATOM    656  OE2 GLU A  45       6.188  -6.402  10.365  1.00  0.69           O  
ATOM    657  H   GLU A  45       3.603  -5.449   7.114  1.00  0.38           H  
ATOM    658  HA  GLU A  45       1.534  -4.980   9.015  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.395  -4.046   8.950  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.308  -3.917  10.332  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       3.082  -6.343  10.392  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.153  -6.466   9.009  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.451  -2.640   6.956  1.00  0.29           N  
ATOM    664  CA  VAL A  46       1.983  -1.394   6.345  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.518  -1.604   6.025  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.331  -0.791   6.380  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.711  -1.094   4.995  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       2.253   0.235   4.389  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       4.208  -1.111   5.156  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.155  -3.156   6.508  1.00  0.32           H  
ATOM    671  HA  VAL A  46       2.125  -0.579   7.043  1.00  0.33           H  
ATOM    672  HB  VAL A  46       2.431  -1.875   4.302  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       1.189   0.207   4.204  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       2.769   0.412   3.457  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       2.472   1.041   5.074  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       4.676  -0.900   4.205  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       4.521  -2.081   5.507  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       4.501  -0.357   5.872  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.254  -2.731   5.350  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -1.089  -3.153   4.963  1.00  0.28           C  
ATOM    681  C   VAL A  47      -2.038  -3.090   6.150  1.00  0.25           C  
ATOM    682  O   VAL A  47      -3.058  -2.488   6.038  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -1.088  -4.580   4.363  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.491  -5.008   3.949  1.00  0.35           C  
ATOM    685  CG2 VAL A  47      -0.166  -4.638   3.174  1.00  0.42           C  
ATOM    686  H   VAL A  47       1.016  -3.296   5.093  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.441  -2.462   4.210  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.721  -5.269   5.110  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -3.141  -4.994   4.812  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -2.456  -6.007   3.541  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -2.871  -4.328   3.202  1.00  1.09           H  
ATOM    692 HG21 VAL A  47      -0.501  -3.936   2.425  1.00  1.04           H  
ATOM    693 HG22 VAL A  47      -0.174  -5.636   2.760  1.00  1.17           H  
ATOM    694 HG23 VAL A  47       0.835  -4.382   3.483  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.660  -3.700   7.280  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.476  -3.673   8.533  1.00  0.28           C  
ATOM    697  C   VAL A  48      -3.003  -2.247   8.835  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.207  -2.026   9.013  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -1.626  -4.149   9.755  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -2.430  -4.074  11.048  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -1.118  -5.564   9.549  1.00  0.76           C  
ATOM    702  H   VAL A  48      -0.817  -4.202   7.267  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.314  -4.344   8.408  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -0.776  -3.490   9.848  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -3.303  -4.704  10.965  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -2.739  -3.054  11.221  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -1.819  -4.411  11.872  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -0.502  -5.596   8.663  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -1.957  -6.232   9.426  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -0.534  -5.866  10.406  1.00  1.36           H  
ATOM    711  N   ALA A  49      -2.099  -1.294   8.849  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.430   0.077   9.175  1.00  0.26           C  
ATOM    713  C   ALA A  49      -3.159   0.746   8.017  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.960   1.645   8.216  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -1.183   0.851   9.562  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.188  -1.526   8.588  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -3.097   0.053  10.025  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -1.462   1.849   9.863  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.511   0.901   8.717  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -0.688   0.352  10.383  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.880   0.292   6.814  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -3.558   0.775   5.635  1.00  0.35           C  
ATOM    723  C   ALA A  50      -5.007   0.290   5.640  1.00  0.37           C  
ATOM    724  O   ALA A  50      -5.915   1.033   5.278  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -2.837   0.321   4.377  1.00  0.41           C  
ATOM    726  H   ALA A  50      -2.177  -0.387   6.721  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -3.555   1.853   5.672  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -2.840  -0.758   4.333  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -1.817   0.677   4.400  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -3.340   0.720   3.510  1.00  1.22           H  
ATOM    731  N   GLU A  51      -5.210  -0.952   6.076  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.537  -1.530   6.229  1.00  0.50           C  
ATOM    733  C   GLU A  51      -7.321  -0.663   7.197  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.433  -0.207   6.902  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.453  -2.974   6.761  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -5.690  -3.938   5.861  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -5.556  -5.325   6.455  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -4.744  -5.529   7.371  1.00  1.92           O  
ATOM    739  OE2 GLU A  51      -6.264  -6.240   6.011  1.00  1.85           O  
ATOM    740  H   GLU A  51      -4.424  -1.507   6.288  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -6.996  -1.523   5.256  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -5.965  -2.958   7.725  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.458  -3.351   6.887  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -6.212  -4.020   4.919  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -4.703  -3.537   5.689  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.676  -0.387   8.314  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -7.179   0.472   9.367  1.00  0.38           C  
ATOM    748  C   GLU A  52      -7.537   1.876   8.810  1.00  0.37           C  
ATOM    749  O   GLU A  52      -8.617   2.414   9.069  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -6.071   0.589  10.436  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -6.372   1.474  11.635  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -7.514   0.977  12.478  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -7.374  -0.058  13.149  1.00  1.73           O  
ATOM    754  OE2 GLU A  52      -8.552   1.654  12.550  1.00  2.49           O  
ATOM    755  H   GLU A  52      -5.797  -0.809   8.442  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -8.036  -0.003   9.816  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.860  -0.401  10.813  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -5.180   0.965   9.954  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -5.489   1.519  12.255  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -6.607   2.466  11.281  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.633   2.417   8.014  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.736   3.774   7.497  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.803   3.918   6.401  1.00  0.36           C  
ATOM    764  O   ARG A  53      -8.635   4.826   6.452  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -5.364   4.225   6.945  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -5.204   5.733   6.690  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -5.087   6.533   8.002  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -6.296   6.466   8.839  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -6.368   5.907  10.069  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -5.276   5.430  10.666  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -7.527   5.872  10.705  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.839   1.882   7.793  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.986   4.426   8.321  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -4.600   3.930   7.650  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -5.187   3.704   6.014  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -4.305   5.884   6.112  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -6.055   6.086   6.127  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -4.256   6.141   8.569  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -4.890   7.566   7.753  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -7.092   6.870   8.413  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -4.358   5.457  10.246  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -5.308   5.042  11.596  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -8.359   6.276  10.299  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -7.670   5.423  11.597  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.791   3.021   5.434  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -8.646   3.153   4.247  1.00  0.36           C  
ATOM    787  C   PHE A  54      -9.999   2.514   4.414  1.00  0.39           C  
ATOM    788  O   PHE A  54     -10.797   2.544   3.475  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -7.985   2.523   3.016  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -6.620   3.039   2.708  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -6.361   4.399   2.684  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -5.594   2.159   2.439  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -5.101   4.870   2.403  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.325   2.626   2.153  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -4.078   3.982   2.137  1.00  0.41           C  
ATOM    796  H   PHE A  54      -7.186   2.247   5.505  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -8.776   4.204   4.042  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -7.910   1.454   3.170  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -8.615   2.703   2.158  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -7.164   5.091   2.895  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -5.810   1.097   2.457  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -4.919   5.935   2.385  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -3.526   1.929   1.945  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -3.087   4.350   1.914  1.00  0.47           H  
ATOM    805  N   ASP A  55     -10.248   1.906   5.582  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -11.510   1.166   5.841  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.544  -0.060   4.915  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.586  -0.607   4.565  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.758   2.091   5.646  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -14.088   1.422   5.953  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -14.397   1.165   7.147  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -14.846   1.137   5.012  1.00  1.96           O  
ATOM    813  H   ASP A  55      -9.570   1.944   6.289  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -11.460   0.811   6.861  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -12.663   2.949   6.294  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -12.773   2.435   4.622  1.00  0.94           H  
ATOM    817  N   VAL A  56     -10.362  -0.515   4.567  1.00  0.33           N  
ATOM    818  CA  VAL A  56     -10.227  -1.637   3.702  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.776  -2.833   4.546  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.721  -2.743   5.781  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -9.246  -1.351   2.479  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -7.772  -1.317   2.868  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -9.479  -2.290   1.297  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.572  -0.102   4.970  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -11.214  -1.855   3.321  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -9.478  -0.348   2.150  1.00  0.75           H  
ATOM    827 HG11 VAL A  56      -7.510  -2.268   3.311  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -7.577  -0.513   3.561  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -7.186  -1.187   1.969  1.00  1.44           H  
ATOM    830 HG21 VAL A  56     -10.493  -2.176   0.941  1.00  1.31           H  
ATOM    831 HG22 VAL A  56      -9.321  -3.310   1.613  1.00  1.38           H  
ATOM    832 HG23 VAL A  56      -8.788  -2.046   0.504  1.00  1.51           H  
ATOM    833  N   LYS A  57      -9.437  -3.887   3.901  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -8.989  -5.081   4.513  1.00  0.58           C  
ATOM    835  C   LYS A  57      -8.390  -5.872   3.397  1.00  0.49           C  
ATOM    836  O   LYS A  57      -9.075  -6.192   2.431  1.00  0.57           O  
ATOM    837  CB  LYS A  57     -10.164  -5.850   5.124  1.00  0.86           C  
ATOM    838  CG  LYS A  57      -9.745  -6.874   6.156  1.00  1.32           C  
ATOM    839  CD  LYS A  57      -9.145  -6.182   7.374  1.00  2.05           C  
ATOM    840  CE  LYS A  57      -8.528  -7.168   8.343  1.00  2.71           C  
ATOM    841  NZ  LYS A  57      -7.452  -7.949   7.704  1.00  3.32           N  
ATOM    842  H   LYS A  57      -9.474  -3.874   2.923  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -8.249  -4.851   5.264  1.00  0.64           H  
ATOM    844  HB2 LYS A  57     -10.836  -5.141   5.584  1.00  1.25           H  
ATOM    845  HB3 LYS A  57     -10.671  -6.364   4.321  1.00  0.90           H  
ATOM    846  HG2 LYS A  57     -10.614  -7.440   6.460  1.00  1.63           H  
ATOM    847  HG3 LYS A  57      -9.006  -7.533   5.724  1.00  1.44           H  
ATOM    848  HD2 LYS A  57      -8.381  -5.492   7.048  1.00  2.25           H  
ATOM    849  HD3 LYS A  57      -9.926  -5.632   7.878  1.00  2.41           H  
ATOM    850  HE2 LYS A  57      -8.122  -6.625   9.183  1.00  3.06           H  
ATOM    851  HE3 LYS A  57      -9.297  -7.842   8.689  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57      -6.800  -7.308   7.196  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57      -7.826  -8.644   7.023  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57      -6.892  -8.468   8.414  1.00  3.70           H  
ATOM    855  N   ILE A  58      -7.135  -6.124   3.461  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -6.474  -6.806   2.391  1.00  0.35           C  
ATOM    857  C   ILE A  58      -5.599  -7.872   2.997  1.00  0.37           C  
ATOM    858  O   ILE A  58      -4.567  -7.567   3.586  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -5.591  -5.859   1.513  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.309  -4.534   1.217  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -5.294  -6.554   0.188  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -5.468  -3.537   0.448  1.00  0.55           C  
ATOM    863  H   ILE A  58      -6.632  -5.915   4.284  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.226  -7.269   1.772  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -4.663  -5.662   2.029  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -7.196  -4.734   0.634  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -6.600  -4.077   2.151  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -4.801  -7.497   0.365  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -4.669  -5.918  -0.420  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -6.231  -6.721  -0.327  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -6.040  -2.637   0.284  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -5.187  -3.964  -0.503  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -4.579  -3.302   1.013  1.00  1.23           H  
ATOM    874  N   PRO A  59      -6.027  -9.129   2.921  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -5.268 -10.239   3.465  1.00  0.45           C  
ATOM    876  C   PRO A  59      -3.988 -10.472   2.667  1.00  0.44           C  
ATOM    877  O   PRO A  59      -3.846  -9.973   1.538  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -6.231 -11.423   3.346  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.139 -11.060   2.239  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.285  -9.571   2.297  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -5.013 -10.067   4.500  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.685 -12.331   3.138  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -6.779 -11.512   4.273  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -6.705 -11.357   1.295  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -8.099 -11.535   2.377  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -7.379  -9.164   1.301  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -8.133  -9.293   2.903  1.00  0.60           H  
ATOM    888  N   ASP A  60      -3.074 -11.243   3.220  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.787 -11.474   2.585  1.00  0.61           C  
ATOM    890  C   ASP A  60      -1.914 -12.215   1.277  1.00  0.61           C  
ATOM    891  O   ASP A  60      -1.098 -12.046   0.403  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -0.759 -12.136   3.512  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -1.192 -13.476   4.069  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -2.088 -13.521   4.942  1.00  1.18           O  
ATOM    895  OD2 ASP A  60      -0.636 -14.523   3.633  1.00  1.13           O  
ATOM    896  H   ASP A  60      -3.278 -11.690   4.069  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.427 -10.485   2.341  1.00  0.58           H  
ATOM    898  HB2 ASP A  60       0.135 -12.285   2.922  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.532 -11.463   4.325  1.00  1.09           H  
ATOM    900  N   ASP A  61      -2.957 -13.006   1.131  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -3.232 -13.692  -0.139  1.00  0.76           C  
ATOM    902  C   ASP A  61      -3.595 -12.673  -1.231  1.00  0.67           C  
ATOM    903  O   ASP A  61      -3.189 -12.797  -2.387  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -4.365 -14.711   0.038  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -4.769 -15.391  -1.256  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -3.950 -16.099  -1.852  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -5.939 -15.265  -1.672  1.00  2.00           O  
ATOM    908  H   ASP A  61      -3.547 -13.163   1.905  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -2.332 -14.209  -0.439  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -4.048 -15.473   0.734  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -5.229 -14.203   0.443  1.00  1.45           H  
ATOM    912  N   ASP A  62      -4.296 -11.641  -0.825  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.754 -10.584  -1.724  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.662  -9.573  -2.015  1.00  0.47           C  
ATOM    915  O   ASP A  62      -3.524  -9.106  -3.146  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.986  -9.864  -1.150  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -7.269 -10.642  -1.298  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -7.324 -11.817  -0.881  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -8.236 -10.121  -1.843  1.00  1.34           O  
ATOM    920  H   ASP A  62      -4.517 -11.575   0.128  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -5.041 -11.053  -2.654  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -5.829  -9.681  -0.098  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -6.097  -8.916  -1.657  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.860  -9.250  -1.009  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -1.811  -8.237  -1.163  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.732  -8.669  -2.179  1.00  0.43           C  
ATOM    927  O   VAL A  63      -0.089  -7.834  -2.811  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -1.169  -7.805   0.192  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -0.296  -8.892   0.786  1.00  0.55           C  
ATOM    930  CG2 VAL A  63      -0.400  -6.513   0.044  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.987  -9.676  -0.131  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -2.306  -7.378  -1.594  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -1.978  -7.632   0.887  1.00  0.52           H  
ATOM    934 HG11 VAL A  63       0.537  -9.082   0.127  1.00  1.22           H  
ATOM    935 HG12 VAL A  63      -0.879  -9.797   0.877  1.00  1.05           H  
ATOM    936 HG13 VAL A  63       0.066  -8.585   1.756  1.00  1.07           H  
ATOM    937 HG21 VAL A  63      -1.062  -5.730  -0.294  1.00  1.13           H  
ATOM    938 HG22 VAL A  63       0.397  -6.650  -0.674  1.00  1.15           H  
ATOM    939 HG23 VAL A  63       0.027  -6.238   0.997  1.00  1.11           H  
ATOM    940  N   LYS A  64      -0.613  -9.984  -2.396  1.00  0.46           N  
ATOM    941  CA  LYS A  64       0.371 -10.540  -3.335  1.00  0.58           C  
ATOM    942  C   LYS A  64       0.094 -10.082  -4.776  1.00  0.58           C  
ATOM    943  O   LYS A  64       0.945 -10.192  -5.653  1.00  0.69           O  
ATOM    944  CB  LYS A  64       0.362 -12.071  -3.286  1.00  0.71           C  
ATOM    945  CG  LYS A  64       0.695 -12.624  -1.929  1.00  1.18           C  
ATOM    946  CD  LYS A  64       0.652 -14.131  -1.894  1.00  1.12           C  
ATOM    947  CE  LYS A  64       0.799 -14.621  -0.470  1.00  1.83           C  
ATOM    948  NZ  LYS A  64       0.763 -16.084  -0.368  1.00  2.42           N  
ATOM    949  H   LYS A  64      -1.203 -10.592  -1.902  1.00  0.45           H  
ATOM    950  HA  LYS A  64       1.333 -10.190  -2.989  1.00  0.66           H  
ATOM    951  HB2 LYS A  64      -0.620 -12.424  -3.565  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       1.085 -12.446  -3.997  1.00  1.23           H  
ATOM    953  HG2 LYS A  64       1.687 -12.304  -1.652  1.00  1.75           H  
ATOM    954  HG3 LYS A  64      -0.018 -12.238  -1.216  1.00  1.78           H  
ATOM    955  HD2 LYS A  64      -0.295 -14.469  -2.291  1.00  1.47           H  
ATOM    956  HD3 LYS A  64       1.462 -14.527  -2.488  1.00  1.47           H  
ATOM    957  HE2 LYS A  64       1.745 -14.273  -0.081  1.00  2.34           H  
ATOM    958  HE3 LYS A  64      -0.002 -14.204   0.123  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64       0.554 -16.368   0.612  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64       1.692 -16.488  -0.624  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64       0.056 -16.515  -1.005  1.00  2.80           H  
ATOM    962  N   ASN A  65      -1.090  -9.540  -4.995  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -1.531  -9.115  -6.317  1.00  0.58           C  
ATOM    964  C   ASN A  65      -1.110  -7.680  -6.597  1.00  0.49           C  
ATOM    965  O   ASN A  65      -1.374  -7.144  -7.680  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -3.063  -9.202  -6.425  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -3.638 -10.572  -6.097  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -4.751 -10.669  -5.563  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -2.927 -11.627  -6.425  1.00  0.89           N  
ATOM    970  H   ASN A  65      -1.695  -9.421  -4.229  1.00  0.45           H  
ATOM    971  HA  ASN A  65      -1.098  -9.774  -7.054  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -3.501  -8.491  -5.740  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -3.352  -8.941  -7.432  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -2.058 -11.516  -6.883  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -3.260 -12.520  -6.176  1.00  0.97           H  
ATOM    976  N   LEU A  66      -0.466  -7.050  -5.644  1.00  0.40           N  
ATOM    977  CA  LEU A  66      -0.083  -5.668  -5.798  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.303  -5.501  -6.387  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.097  -6.439  -6.414  1.00  0.50           O  
ATOM    980  CB  LEU A  66      -0.277  -4.900  -4.496  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.740  -4.819  -4.055  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -1.893  -4.062  -2.764  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.564  -4.177  -5.145  1.00  0.57           C  
ATOM    984  H   LEU A  66      -0.221  -7.517  -4.813  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.773  -5.263  -6.524  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.299  -5.385  -3.721  1.00  0.41           H  
ATOM    987  HB3 LEU A  66       0.092  -3.893  -4.626  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -2.120  -5.818  -3.903  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -1.332  -4.562  -1.988  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -2.936  -4.027  -2.484  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -1.513  -3.059  -2.888  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -3.598  -4.128  -4.835  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -2.485  -4.763  -6.049  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -2.199  -3.178  -5.332  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.567  -4.312  -6.887  1.00  0.37           N  
ATOM    996  CA  LYS A  67       2.781  -4.000  -7.576  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.164  -2.544  -7.285  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.068  -2.280  -6.504  1.00  0.40           O  
ATOM    999  CB  LYS A  67       2.520  -4.183  -9.053  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       3.626  -3.772  -9.966  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       3.049  -3.581 -11.326  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       4.072  -3.159 -12.323  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       3.449  -2.891 -13.627  1.00  2.91           N  
ATOM   1004  H   LYS A  67       0.926  -3.579  -6.795  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.563  -4.676  -7.265  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       2.316  -5.228  -9.236  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       1.638  -3.615  -9.312  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       4.038  -2.836  -9.615  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       4.384  -4.540  -9.999  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       2.579  -4.496 -11.658  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       2.307  -2.796 -11.237  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       4.529  -2.260 -11.937  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       4.809  -3.941 -12.412  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       2.863  -3.690 -13.951  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       4.173  -2.669 -14.342  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       2.835  -2.051 -13.543  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.459  -1.608  -7.898  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.702  -0.211  -7.645  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.614   0.287  -6.725  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.733  -0.501  -6.323  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.662   0.632  -8.951  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.349   0.540  -9.546  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       3.705   0.161  -9.954  1.00  0.34           C  
ATOM   1024  H   THR A  68       1.757  -1.853  -8.544  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.668  -0.101  -7.173  1.00  0.29           H  
ATOM   1026  HB  THR A  68       2.851   1.664  -8.693  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.203  -0.361  -9.885  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       3.522  -0.871 -10.211  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       4.690   0.251  -9.517  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       3.651   0.769 -10.845  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.595   1.572  -6.421  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.477   2.077  -5.683  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.659   2.397  -6.609  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.759   2.653  -6.163  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.718   3.207  -4.656  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.829   2.876  -3.733  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       0.895   4.551  -5.273  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.334   2.164  -6.680  1.00  0.25           H  
ATOM   1039  HA  VAL A  69       0.148   1.193  -5.150  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.170   3.239  -4.043  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       2.738   2.720  -4.293  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       1.558   1.978  -3.198  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       1.958   3.689  -3.034  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69       1.099   5.278  -4.501  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69      -0.015   4.824  -5.782  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       1.718   4.529  -5.973  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.385   2.386  -7.918  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.440   2.584  -8.877  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.341   1.393  -8.810  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.569   1.513  -8.677  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.521   2.191  -8.252  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -1.987   3.483  -8.634  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -1.024   2.659  -9.871  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.691   0.234  -8.797  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.355  -1.046  -8.636  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -3.029  -1.085  -7.302  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.187  -1.491  -7.194  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.355  -2.212  -8.690  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -0.635  -2.324  -9.995  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71      -1.202  -2.895 -10.952  1.00  1.35           O  
ATOM   1061  OD2 ASP A  71       0.519  -1.843 -10.084  1.00  1.84           O  
ATOM   1062  H   ASP A  71      -0.719   0.265  -8.929  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -3.082  -1.170  -9.424  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -0.616  -2.075  -7.916  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -1.886  -3.135  -8.507  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.294  -0.643  -6.279  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -2.781  -0.630  -4.915  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.025   0.217  -4.771  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -4.995  -0.248  -4.228  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.704  -0.177  -3.938  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.383  -0.327  -6.469  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.045  -1.648  -4.669  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -1.479   0.864  -4.112  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -0.814  -0.771  -4.085  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -2.061  -0.305  -2.926  1.00  0.96           H  
ATOM   1076  N   THR A  73      -3.994   1.436  -5.305  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.117   2.362  -5.226  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.410   1.695  -5.710  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.355   1.547  -4.937  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -4.843   3.647  -6.050  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.692   4.322  -5.520  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -6.038   4.587  -5.990  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.180   1.734  -5.770  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.203   2.635  -4.184  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.657   3.372  -7.078  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -2.908   3.782  -5.684  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -6.904   4.088  -6.401  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -5.832   5.483  -6.558  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -6.236   4.846  -4.961  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.420   1.272  -6.969  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.578   0.612  -7.568  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -7.996  -0.611  -6.770  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.175  -0.819  -6.518  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.298   0.196  -9.022  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -7.469   1.287 -10.080  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -6.559   2.488  -9.893  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -6.782   3.476 -11.023  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -5.959   4.691 -10.900  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.611   1.391  -7.509  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.394   1.319  -7.567  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -6.280  -0.160  -9.083  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -7.959  -0.621  -9.270  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -7.256   0.859 -11.047  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -8.497   1.617 -10.061  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -6.772   2.955  -8.942  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -5.532   2.156  -9.912  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -6.539   2.989 -11.956  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -7.826   3.756 -11.032  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -4.950   4.446 -10.786  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -6.284   5.315 -10.131  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -6.037   5.225 -11.793  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.014  -1.372  -6.331  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.247  -2.613  -5.623  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -7.940  -2.327  -4.307  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -8.927  -2.963  -3.964  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -5.923  -3.298  -5.361  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -6.024  -4.746  -4.979  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -6.241  -5.141  -3.667  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75      -5.886  -5.723  -5.946  1.00  0.51           C  
ATOM   1120  CE1 TYR A  75      -6.320  -6.470  -3.336  1.00  0.66           C  
ATOM   1121  CE2 TYR A  75      -5.958  -7.047  -5.633  1.00  0.67           C  
ATOM   1122  CZ  TYR A  75      -6.173  -7.427  -4.338  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -6.237  -8.756  -4.046  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.095  -1.067  -6.478  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -7.864  -3.254  -6.234  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.314  -3.236  -6.251  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.422  -2.777  -4.558  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -6.354  -4.387  -2.902  1.00  0.56           H  
ATOM   1129  HD2 TYR A  75      -5.717  -5.423  -6.970  1.00  0.58           H  
ATOM   1130  HE1 TYR A  75      -6.491  -6.726  -2.298  1.00  0.81           H  
ATOM   1131  HE2 TYR A  75      -5.848  -7.793  -6.406  1.00  0.83           H  
ATOM   1132  HH  TYR A  75      -5.460  -9.183  -4.434  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.410  -1.358  -3.586  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -7.967  -0.931  -2.329  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.367  -0.398  -2.558  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.282  -0.791  -1.858  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -7.070   0.148  -1.653  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.706  -0.461  -1.297  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.744   0.717  -0.405  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.694   0.526  -0.763  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.603  -0.904  -3.924  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -8.025  -1.795  -1.683  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -6.917   0.954  -2.354  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -5.848  -1.218  -0.540  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.289  -0.921  -2.181  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -8.689   1.159  -0.687  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -7.109   1.468   0.040  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -7.915  -0.077   0.307  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -3.773   0.009  -0.540  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -5.080   0.985   0.137  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -4.511   1.286  -1.509  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.518   0.464  -3.563  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -10.814   1.043  -3.918  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -11.870  -0.031  -4.155  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -12.974   0.043  -3.602  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -10.715   1.954  -5.148  1.00  0.30           C  
ATOM   1157  CG  LEU A  77      -9.929   3.251  -4.975  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77      -9.872   4.014  -6.284  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.558   4.111  -3.895  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.725   0.723  -4.087  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.092   1.645  -3.069  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.255   1.388  -5.944  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -11.720   2.209  -5.452  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -8.918   3.015  -4.677  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77      -9.382   3.406  -7.031  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77      -9.320   4.931  -6.145  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77     -10.876   4.243  -6.610  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -10.557   3.569  -2.960  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -11.576   4.347  -4.170  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77      -9.992   5.023  -3.781  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.517  -1.027  -4.953  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.406  -2.152  -5.264  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.650  -3.043  -4.067  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.746  -3.566  -3.894  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -11.849  -3.021  -6.407  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -12.122  -2.491  -7.795  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -11.388  -1.579  -8.258  1.00  1.38           O  
ATOM   1178  OD2 ASP A  78     -13.099  -2.913  -8.436  1.00  0.96           O  
ATOM   1179  H   ASP A  78     -10.625  -0.998  -5.368  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.349  -1.741  -5.588  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -10.779  -3.102  -6.291  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -12.278  -4.010  -6.325  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.632  -3.228  -3.254  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.720  -4.145  -2.129  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -12.478  -3.534  -0.946  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -13.173  -4.247  -0.228  1.00  0.77           O  
ATOM   1187  CB  HIS A  79     -10.322  -4.576  -1.674  1.00  0.50           C  
ATOM   1188  CG  HIS A  79     -10.237  -6.030  -1.298  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79     -10.405  -6.514  -0.019  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79      -9.966  -7.110  -2.064  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79     -10.236  -7.821  -0.024  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -9.968  -8.203  -1.254  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.792  -2.752  -3.442  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -12.241  -5.032  -2.457  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.620  -4.399  -2.473  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79     -10.033  -3.991  -0.814  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79     -10.618  -6.000   0.800  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79      -9.780  -7.105  -3.129  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79     -10.308  -8.468   0.839  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -9.404  -8.991  -1.470  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.350  -2.226  -0.755  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -12.943  -1.528   0.406  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.453  -1.346   0.261  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -15.062  -1.902  -0.665  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -12.271  -0.164   0.622  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.504   0.829  -0.504  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -11.835   2.166  -0.290  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -12.324   3.187  -0.752  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -10.723   2.184   0.387  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -11.846  -1.700  -1.417  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -12.759  -2.142   1.275  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -12.627   0.273   1.543  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -11.208  -0.337   0.709  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -12.128   0.402  -1.422  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -13.568   0.987  -0.603  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.367   1.341   0.731  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.290   3.050   0.528  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -15.024  -0.540   1.167  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -16.444  -0.268   1.265  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -17.178  -1.471   1.809  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -17.485  -1.477   3.026  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -17.049   0.273  -0.036  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -17.400  -2.451   1.067  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -14.458  -0.072   1.819  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -16.526   0.498   2.026  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -18.074   0.565   0.137  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -17.019  -0.497  -0.794  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -16.481   1.128  -0.369  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       4.353  -6.206  -2.372  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       3.490  -6.943  -2.853  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       6.024  -6.648  -2.287  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.957  -4.938  -1.771  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.666  -4.620  -1.637  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       2.281  -3.410  -0.869  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       0.783  -3.285  -0.753  1.00  1.18           C  
HETATM 1237  C6  SOO A 101       0.374  -2.115   0.123  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -1.139  -2.040   0.245  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -1.521  -0.895   1.143  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      12.509  -9.349   1.032  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      11.391  -8.874   0.175  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      11.725  -8.073  -1.063  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      10.544 -10.135  -0.258  1.00  1.03           O  
HETATM 1244  C28 SOO A 101       9.997 -11.034   0.800  1.00  0.95           C  
HETATM 1245  C29 SOO A 101       9.322 -12.278   0.175  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       8.336 -11.799  -0.881  1.00  1.24           C  
HETATM 1247  C31 SOO A 101      10.384 -13.147  -0.496  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       8.609 -13.179   1.294  1.00  1.32           C  
HETATM 1249  O33 SOO A 101       9.551 -13.566   2.293  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       7.515 -12.429   2.045  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       7.726 -12.075   3.200  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       6.381 -12.217   1.430  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       5.236 -11.529   2.026  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       3.985 -11.566   1.135  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       4.109 -10.851  -0.206  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       3.438 -11.185  -1.182  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       4.960  -9.871  -0.225  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       5.240  -9.037  -1.374  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       5.941  -7.761  -0.964  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       4.724  -4.263  -1.352  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       1.893  -5.286  -2.053  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       2.707  -3.477   0.121  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       2.668  -2.536  -1.374  1.00  1.33           H  
HETATM 1264  H5  SOO A 101       0.390  -4.197  -0.330  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       0.368  -3.140  -1.739  1.00  2.01           H  
HETATM 1266  H6  SOO A 101       0.739  -1.200  -0.318  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       0.803  -2.244   1.106  1.00  1.37           H  
HETATM 1268  H7  SOO A 101      -1.513  -2.954   0.679  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -1.571  -1.885  -0.733  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -2.598  -0.847   1.224  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -1.152   0.031   0.725  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -1.092  -1.048   2.122  1.00  1.32           H  
HETATM 1273  H28 SOO A 101      10.811 -11.344   1.437  1.00  1.18           H  
HETATM 1274 H28A SOO A 101       9.271 -10.489   1.384  1.00  0.88           H  
HETATM 1275  H30 SOO A 101       7.850 -12.651  -1.332  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       8.866 -11.243  -1.642  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       7.594 -11.164  -0.419  1.00  1.53           H  
HETATM 1278  H31 SOO A 101       9.915 -14.015  -0.936  1.00  1.77           H  
HETATM 1279 H31A SOO A 101      11.109 -13.466   0.239  1.00  1.84           H  
HETATM 1280 H31B SOO A 101      10.880 -12.576  -1.268  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       8.192 -14.065   0.838  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101       9.203 -13.088   3.064  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       6.296 -12.569   0.514  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       4.989 -12.022   2.953  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       5.507 -10.511   2.257  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       3.671 -12.579   0.950  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       3.239 -11.026   1.695  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       5.431  -9.675   0.609  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       5.845  -9.576  -2.088  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       4.306  -8.762  -1.841  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       6.930  -7.976  -0.591  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       5.351  -7.317  -0.169  1.00  0.89           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -16.154   5.203  -0.044  1.00  1.75           N  
ATOM      2  CA  ALA A   1     -14.920   4.980  -0.779  1.00  1.23           C  
ATOM      3  C   ALA A   1     -13.944   6.079  -0.469  1.00  1.10           C  
ATOM      4  O   ALA A   1     -14.342   7.185  -0.095  1.00  1.46           O  
ATOM      5  CB  ALA A   1     -15.175   4.910  -2.277  1.00  1.39           C  
ATOM      6  H1  ALA A   1     -16.865   4.477  -0.267  1.00  1.95           H  
ATOM      7  H2  ALA A   1     -16.512   6.164  -0.211  1.00  2.19           H  
ATOM      8  H3  ALA A   1     -15.922   5.128   0.971  1.00  2.23           H  
ATOM      9  HA  ALA A   1     -14.498   4.037  -0.463  1.00  1.15           H  
ATOM     10  HB1 ALA A   1     -15.588   5.849  -2.615  1.00  1.63           H  
ATOM     11  HB2 ALA A   1     -15.873   4.113  -2.488  1.00  1.87           H  
ATOM     12  HB3 ALA A   1     -14.244   4.721  -2.791  1.00  1.82           H  
ATOM     13  N   ALA A   2     -12.689   5.781  -0.597  1.00  0.79           N  
ATOM     14  CA  ALA A   2     -11.652   6.763  -0.416  1.00  0.71           C  
ATOM     15  C   ALA A   2     -11.255   7.272  -1.785  1.00  0.66           C  
ATOM     16  O   ALA A   2     -11.714   6.740  -2.793  1.00  0.98           O  
ATOM     17  CB  ALA A   2     -10.455   6.143   0.298  1.00  0.73           C  
ATOM     18  H   ALA A   2     -12.449   4.862  -0.854  1.00  0.81           H  
ATOM     19  HA  ALA A   2     -12.043   7.579   0.176  1.00  0.78           H  
ATOM     20  HB1 ALA A   2     -10.074   5.318  -0.286  1.00  1.12           H  
ATOM     21  HB2 ALA A   2     -10.762   5.783   1.269  1.00  1.24           H  
ATOM     22  HB3 ALA A   2      -9.681   6.887   0.414  1.00  1.29           H  
ATOM     23  N   THR A   3     -10.457   8.289  -1.845  1.00  0.50           N  
ATOM     24  CA  THR A   3      -9.989   8.745  -3.113  1.00  0.47           C  
ATOM     25  C   THR A   3      -8.631   8.128  -3.397  1.00  0.35           C  
ATOM     26  O   THR A   3      -8.064   7.429  -2.534  1.00  0.34           O  
ATOM     27  CB  THR A   3      -9.873  10.281  -3.164  1.00  0.52           C  
ATOM     28  OG1 THR A   3      -8.990  10.722  -2.123  1.00  0.48           O  
ATOM     29  CG2 THR A   3     -11.230  10.941  -2.989  1.00  0.65           C  
ATOM     30  H   THR A   3     -10.169   8.766  -1.040  1.00  0.63           H  
ATOM     31  HA  THR A   3     -10.690   8.421  -3.869  1.00  0.55           H  
ATOM     32  HB  THR A   3      -9.458  10.563  -4.121  1.00  0.58           H  
ATOM     33  HG1 THR A   3      -9.145  11.670  -1.976  1.00  0.79           H  
ATOM     34 HG21 THR A   3     -11.888  10.620  -3.782  1.00  1.12           H  
ATOM     35 HG22 THR A   3     -11.117  12.015  -3.026  1.00  1.32           H  
ATOM     36 HG23 THR A   3     -11.648  10.654  -2.035  1.00  1.23           H  
ATOM     37  N   GLN A   4      -8.079   8.418  -4.548  1.00  0.33           N  
ATOM     38  CA  GLN A   4      -6.770   7.985  -4.884  1.00  0.26           C  
ATOM     39  C   GLN A   4      -5.783   8.789  -4.058  1.00  0.27           C  
ATOM     40  O   GLN A   4      -4.772   8.277  -3.617  1.00  0.30           O  
ATOM     41  CB  GLN A   4      -6.576   8.114  -6.409  1.00  0.31           C  
ATOM     42  CG  GLN A   4      -5.163   7.925  -6.944  1.00  0.34           C  
ATOM     43  CD  GLN A   4      -4.471   9.241  -7.253  1.00  0.55           C  
ATOM     44  OE1 GLN A   4      -4.575   9.752  -8.362  1.00  1.22           O  
ATOM     45  NE2 GLN A   4      -3.765   9.786  -6.308  1.00  0.78           N  
ATOM     46  H   GLN A   4      -8.558   8.948  -5.224  1.00  0.40           H  
ATOM     47  HA  GLN A   4      -6.686   6.947  -4.598  1.00  0.26           H  
ATOM     48  HB2 GLN A   4      -7.193   7.357  -6.872  1.00  0.32           H  
ATOM     49  HB3 GLN A   4      -6.949   9.076  -6.726  1.00  0.39           H  
ATOM     50  HG2 GLN A   4      -4.581   7.395  -6.205  1.00  0.41           H  
ATOM     51  HG3 GLN A   4      -5.213   7.339  -7.849  1.00  0.53           H  
ATOM     52 HE21 GLN A   4      -3.704   9.339  -5.437  1.00  1.21           H  
ATOM     53 HE22 GLN A   4      -3.310  10.635  -6.521  1.00  0.91           H  
ATOM     54  N   GLU A   5      -6.127  10.039  -3.814  1.00  0.32           N  
ATOM     55  CA  GLU A   5      -5.344  10.924  -2.970  1.00  0.38           C  
ATOM     56  C   GLU A   5      -5.257  10.376  -1.536  1.00  0.36           C  
ATOM     57  O   GLU A   5      -4.177  10.358  -0.939  1.00  0.44           O  
ATOM     58  CB  GLU A   5      -5.953  12.320  -2.972  1.00  0.48           C  
ATOM     59  CG  GLU A   5      -5.239  13.322  -2.087  1.00  1.29           C  
ATOM     60  CD  GLU A   5      -5.866  14.678  -2.157  1.00  1.94           C  
ATOM     61  OE1 GLU A   5      -6.850  14.920  -1.441  1.00  2.40           O  
ATOM     62  OE2 GLU A   5      -5.380  15.541  -2.931  1.00  2.63           O  
ATOM     63  H   GLU A   5      -6.936  10.385  -4.255  1.00  0.35           H  
ATOM     64  HA  GLU A   5      -4.346  10.976  -3.381  1.00  0.43           H  
ATOM     65  HB2 GLU A   5      -5.942  12.701  -3.983  1.00  1.00           H  
ATOM     66  HB3 GLU A   5      -6.978  12.245  -2.640  1.00  1.01           H  
ATOM     67  HG2 GLU A   5      -5.273  12.973  -1.067  1.00  1.86           H  
ATOM     68  HG3 GLU A   5      -4.210  13.397  -2.406  1.00  1.96           H  
ATOM     69  N   GLU A   6      -6.385   9.914  -0.997  1.00  0.36           N  
ATOM     70  CA  GLU A   6      -6.406   9.348   0.342  1.00  0.38           C  
ATOM     71  C   GLU A   6      -5.549   8.108   0.411  1.00  0.33           C  
ATOM     72  O   GLU A   6      -4.782   7.944   1.341  1.00  0.36           O  
ATOM     73  CB  GLU A   6      -7.829   9.046   0.806  1.00  0.46           C  
ATOM     74  CG  GLU A   6      -8.685  10.282   0.985  1.00  0.67           C  
ATOM     75  CD  GLU A   6      -8.138  11.219   2.032  1.00  1.27           C  
ATOM     76  OE1 GLU A   6      -7.199  11.983   1.745  1.00  1.91           O  
ATOM     77  OE2 GLU A   6      -8.655  11.225   3.167  1.00  1.82           O  
ATOM     78  H   GLU A   6      -7.226   9.971  -1.503  1.00  0.41           H  
ATOM     79  HA  GLU A   6      -5.971  10.084   1.003  1.00  0.42           H  
ATOM     80  HB2 GLU A   6      -8.304   8.407   0.076  1.00  0.55           H  
ATOM     81  HB3 GLU A   6      -7.782   8.524   1.750  1.00  0.65           H  
ATOM     82  HG2 GLU A   6      -8.734  10.808   0.043  1.00  1.31           H  
ATOM     83  HG3 GLU A   6      -9.680   9.976   1.277  1.00  1.33           H  
ATOM     84  N   ILE A   7      -5.659   7.268  -0.598  1.00  0.27           N  
ATOM     85  CA  ILE A   7      -4.863   6.059  -0.675  1.00  0.26           C  
ATOM     86  C   ILE A   7      -3.375   6.389  -0.782  1.00  0.26           C  
ATOM     87  O   ILE A   7      -2.617   6.060   0.103  1.00  0.31           O  
ATOM     88  CB  ILE A   7      -5.319   5.159  -1.853  1.00  0.24           C  
ATOM     89  CG1 ILE A   7      -6.752   4.679  -1.589  1.00  0.27           C  
ATOM     90  CG2 ILE A   7      -4.372   3.966  -2.033  1.00  0.29           C  
ATOM     91  CD1 ILE A   7      -7.329   3.825  -2.686  1.00  0.29           C  
ATOM     92  H   ILE A   7      -6.303   7.466  -1.312  1.00  0.28           H  
ATOM     93  HA  ILE A   7      -5.021   5.521   0.248  1.00  0.32           H  
ATOM     94  HB  ILE A   7      -5.312   5.745  -2.760  1.00  0.20           H  
ATOM     95 HG12 ILE A   7      -6.767   4.095  -0.681  1.00  0.34           H  
ATOM     96 HG13 ILE A   7      -7.392   5.541  -1.464  1.00  0.27           H  
ATOM     97 HG21 ILE A   7      -4.710   3.360  -2.859  1.00  1.03           H  
ATOM     98 HG22 ILE A   7      -4.366   3.374  -1.131  1.00  1.02           H  
ATOM     99 HG23 ILE A   7      -3.374   4.328  -2.234  1.00  1.00           H  
ATOM    100 HD11 ILE A   7      -8.324   3.511  -2.410  1.00  1.14           H  
ATOM    101 HD12 ILE A   7      -6.705   2.958  -2.840  1.00  0.99           H  
ATOM    102 HD13 ILE A   7      -7.379   4.403  -3.597  1.00  1.06           H  
ATOM    103  N   VAL A   8      -2.990   7.057  -1.849  1.00  0.24           N  
ATOM    104  CA  VAL A   8      -1.585   7.386  -2.132  1.00  0.28           C  
ATOM    105  C   VAL A   8      -0.918   8.128  -0.955  1.00  0.31           C  
ATOM    106  O   VAL A   8       0.080   7.652  -0.393  1.00  0.34           O  
ATOM    107  CB  VAL A   8      -1.493   8.227  -3.438  1.00  0.30           C  
ATOM    108  CG1 VAL A   8      -0.072   8.658  -3.728  1.00  0.38           C  
ATOM    109  CG2 VAL A   8      -2.019   7.422  -4.604  1.00  0.35           C  
ATOM    110  H   VAL A   8      -3.679   7.363  -2.480  1.00  0.22           H  
ATOM    111  HA  VAL A   8      -1.060   6.456  -2.291  1.00  0.31           H  
ATOM    112  HB  VAL A   8      -2.112   9.106  -3.335  1.00  0.28           H  
ATOM    113 HG11 VAL A   8      -0.064   9.240  -4.638  1.00  1.12           H  
ATOM    114 HG12 VAL A   8       0.550   7.785  -3.850  1.00  1.02           H  
ATOM    115 HG13 VAL A   8       0.296   9.260  -2.910  1.00  0.95           H  
ATOM    116 HG21 VAL A   8      -1.448   6.512  -4.701  1.00  1.06           H  
ATOM    117 HG22 VAL A   8      -1.938   8.003  -5.511  1.00  1.12           H  
ATOM    118 HG23 VAL A   8      -3.056   7.178  -4.431  1.00  1.04           H  
ATOM    119  N   ALA A   9      -1.473   9.266  -0.579  1.00  0.33           N  
ATOM    120  CA  ALA A   9      -0.903  10.081   0.485  1.00  0.37           C  
ATOM    121  C   ALA A   9      -0.966   9.373   1.839  1.00  0.35           C  
ATOM    122  O   ALA A   9      -0.029   9.479   2.648  1.00  0.41           O  
ATOM    123  CB  ALA A   9      -1.603  11.421   0.553  1.00  0.43           C  
ATOM    124  H   ALA A   9      -2.298   9.567  -1.019  1.00  0.34           H  
ATOM    125  HA  ALA A   9       0.135  10.256   0.239  1.00  0.41           H  
ATOM    126  HB1 ALA A   9      -1.136  12.039   1.305  1.00  1.12           H  
ATOM    127  HB2 ALA A   9      -2.642  11.260   0.802  1.00  0.95           H  
ATOM    128  HB3 ALA A   9      -1.540  11.906  -0.410  1.00  1.10           H  
ATOM    129  N   GLY A  10      -2.040   8.625   2.062  1.00  0.32           N  
ATOM    130  CA  GLY A  10      -2.230   7.931   3.315  1.00  0.32           C  
ATOM    131  C   GLY A  10      -1.292   6.765   3.446  1.00  0.27           C  
ATOM    132  O   GLY A  10      -0.715   6.546   4.506  1.00  0.31           O  
ATOM    133  H   GLY A  10      -2.724   8.513   1.367  1.00  0.35           H  
ATOM    134  HA2 GLY A  10      -2.061   8.619   4.131  1.00  0.37           H  
ATOM    135  HA3 GLY A  10      -3.246   7.569   3.366  1.00  0.35           H  
ATOM    136  N   LEU A  11      -1.121   6.033   2.350  1.00  0.25           N  
ATOM    137  CA  LEU A  11      -0.226   4.883   2.270  1.00  0.26           C  
ATOM    138  C   LEU A  11       1.135   5.296   2.710  1.00  0.25           C  
ATOM    139  O   LEU A  11       1.736   4.677   3.582  1.00  0.27           O  
ATOM    140  CB  LEU A  11      -0.138   4.397   0.815  1.00  0.29           C  
ATOM    141  CG  LEU A  11      -0.397   2.899   0.597  1.00  0.36           C  
ATOM    142  CD1 LEU A  11      -0.458   2.573  -0.877  1.00  0.76           C  
ATOM    143  CD2 LEU A  11       0.651   2.041   1.287  1.00  0.81           C  
ATOM    144  H   LEU A  11      -1.643   6.258   1.546  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.597   4.082   2.892  1.00  0.29           H  
ATOM    146  HB2 LEU A  11      -0.885   4.949   0.260  1.00  0.46           H  
ATOM    147  HB3 LEU A  11       0.840   4.670   0.423  1.00  0.44           H  
ATOM    148  HG  LEU A  11      -1.363   2.663   1.022  1.00  0.90           H  
ATOM    149 HD11 LEU A  11      -0.637   1.515  -1.002  1.00  1.30           H  
ATOM    150 HD12 LEU A  11       0.480   2.837  -1.343  1.00  1.32           H  
ATOM    151 HD13 LEU A  11      -1.262   3.128  -1.337  1.00  1.40           H  
ATOM    152 HD21 LEU A  11       0.430   0.998   1.116  1.00  1.37           H  
ATOM    153 HD22 LEU A  11       0.640   2.245   2.347  1.00  1.32           H  
ATOM    154 HD23 LEU A  11       1.626   2.273   0.885  1.00  1.52           H  
ATOM    155  N   ALA A  12       1.574   6.388   2.142  1.00  0.26           N  
ATOM    156  CA  ALA A  12       2.865   6.947   2.387  1.00  0.27           C  
ATOM    157  C   ALA A  12       3.092   7.260   3.850  1.00  0.25           C  
ATOM    158  O   ALA A  12       4.191   7.105   4.345  1.00  0.27           O  
ATOM    159  CB  ALA A  12       3.022   8.174   1.571  1.00  0.31           C  
ATOM    160  H   ALA A  12       0.978   6.843   1.504  1.00  0.28           H  
ATOM    161  HA  ALA A  12       3.609   6.238   2.055  1.00  0.27           H  
ATOM    162  HB1 ALA A  12       4.035   8.525   1.685  1.00  1.00           H  
ATOM    163  HB2 ALA A  12       2.327   8.922   1.918  1.00  1.08           H  
ATOM    164  HB3 ALA A  12       2.836   7.936   0.534  1.00  1.07           H  
ATOM    165  N   GLU A  13       2.048   7.666   4.540  1.00  0.26           N  
ATOM    166  CA  GLU A  13       2.146   7.982   5.950  1.00  0.29           C  
ATOM    167  C   GLU A  13       2.466   6.739   6.760  1.00  0.25           C  
ATOM    168  O   GLU A  13       3.323   6.770   7.644  1.00  0.30           O  
ATOM    169  CB  GLU A  13       0.870   8.632   6.450  1.00  0.38           C  
ATOM    170  CG  GLU A  13       0.601   9.972   5.818  1.00  0.52           C  
ATOM    171  CD  GLU A  13      -0.656  10.605   6.319  1.00  0.98           C  
ATOM    172  OE1 GLU A  13      -0.794  10.789   7.538  1.00  1.14           O  
ATOM    173  OE2 GLU A  13      -1.553  10.878   5.497  1.00  1.77           O  
ATOM    174  H   GLU A  13       1.180   7.739   4.087  1.00  0.27           H  
ATOM    175  HA  GLU A  13       2.962   8.680   6.067  1.00  0.35           H  
ATOM    176  HB2 GLU A  13       0.039   7.978   6.233  1.00  0.39           H  
ATOM    177  HB3 GLU A  13       0.944   8.768   7.519  1.00  0.44           H  
ATOM    178  HG2 GLU A  13       1.426  10.631   6.038  1.00  0.87           H  
ATOM    179  HG3 GLU A  13       0.524   9.840   4.748  1.00  0.91           H  
ATOM    180  N   ILE A  14       1.801   5.647   6.446  1.00  0.22           N  
ATOM    181  CA  ILE A  14       2.054   4.393   7.138  1.00  0.23           C  
ATOM    182  C   ILE A  14       3.394   3.796   6.653  1.00  0.20           C  
ATOM    183  O   ILE A  14       4.171   3.233   7.435  1.00  0.22           O  
ATOM    184  CB  ILE A  14       0.871   3.344   7.005  1.00  0.32           C  
ATOM    185  CG1 ILE A  14      -0.414   3.794   7.750  1.00  0.35           C  
ATOM    186  CG2 ILE A  14       1.288   1.985   7.537  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -1.149   4.978   7.162  1.00  0.30           C  
ATOM    188  H   ILE A  14       1.132   5.697   5.728  1.00  0.25           H  
ATOM    189  HA  ILE A  14       2.184   4.652   8.180  1.00  0.27           H  
ATOM    190  HB  ILE A  14       0.644   3.234   5.955  1.00  0.35           H  
ATOM    191 HG12 ILE A  14      -1.110   2.969   7.765  1.00  0.44           H  
ATOM    192 HG13 ILE A  14      -0.149   4.036   8.769  1.00  0.38           H  
ATOM    193 HG21 ILE A  14       0.467   1.291   7.436  1.00  1.08           H  
ATOM    194 HG22 ILE A  14       1.558   2.075   8.579  1.00  1.13           H  
ATOM    195 HG23 ILE A  14       2.136   1.626   6.974  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -1.451   4.747   6.152  1.00  1.08           H  
ATOM    197 HD12 ILE A  14      -0.498   5.840   7.155  1.00  1.03           H  
ATOM    198 HD13 ILE A  14      -2.024   5.193   7.758  1.00  1.07           H  
ATOM    199  N   VAL A  15       3.681   3.974   5.372  1.00  0.19           N  
ATOM    200  CA  VAL A  15       4.936   3.524   4.797  1.00  0.19           C  
ATOM    201  C   VAL A  15       6.115   4.247   5.450  1.00  0.20           C  
ATOM    202  O   VAL A  15       7.119   3.635   5.780  1.00  0.25           O  
ATOM    203  CB  VAL A  15       4.979   3.715   3.245  1.00  0.21           C  
ATOM    204  CG1 VAL A  15       6.365   3.421   2.696  1.00  0.26           C  
ATOM    205  CG2 VAL A  15       3.983   2.794   2.572  1.00  0.23           C  
ATOM    206  H   VAL A  15       3.012   4.413   4.797  1.00  0.20           H  
ATOM    207  HA  VAL A  15       5.017   2.471   5.015  1.00  0.21           H  
ATOM    208  HB  VAL A  15       4.714   4.735   3.006  1.00  0.22           H  
ATOM    209 HG11 VAL A  15       6.363   3.558   1.626  1.00  1.02           H  
ATOM    210 HG12 VAL A  15       6.642   2.405   2.936  1.00  1.07           H  
ATOM    211 HG13 VAL A  15       7.069   4.106   3.144  1.00  1.05           H  
ATOM    212 HG21 VAL A  15       2.989   3.020   2.929  1.00  1.04           H  
ATOM    213 HG22 VAL A  15       4.227   1.769   2.809  1.00  1.04           H  
ATOM    214 HG23 VAL A  15       4.023   2.936   1.502  1.00  1.05           H  
ATOM    215  N   ASN A  16       5.963   5.523   5.660  1.00  0.21           N  
ATOM    216  CA  ASN A  16       7.010   6.364   6.226  1.00  0.24           C  
ATOM    217  C   ASN A  16       7.396   5.920   7.633  1.00  0.30           C  
ATOM    218  O   ASN A  16       8.570   5.935   7.989  1.00  0.40           O  
ATOM    219  CB  ASN A  16       6.554   7.817   6.252  1.00  0.26           C  
ATOM    220  CG  ASN A  16       7.685   8.790   6.473  1.00  0.34           C  
ATOM    221  OD1 ASN A  16       8.017   9.148   7.596  1.00  0.49           O  
ATOM    222  ND2 ASN A  16       8.287   9.209   5.394  1.00  0.37           N  
ATOM    223  H   ASN A  16       5.118   5.952   5.397  1.00  0.23           H  
ATOM    224  HA  ASN A  16       7.876   6.291   5.585  1.00  0.27           H  
ATOM    225  HB2 ASN A  16       6.083   8.055   5.308  1.00  0.28           H  
ATOM    226  HB3 ASN A  16       5.833   7.941   7.046  1.00  0.29           H  
ATOM    227 HD21 ASN A  16       7.961   8.845   4.540  1.00  0.39           H  
ATOM    228 HD22 ASN A  16       9.017   9.865   5.439  1.00  0.44           H  
ATOM    229  N   GLU A  17       6.418   5.499   8.414  1.00  0.31           N  
ATOM    230  CA  GLU A  17       6.681   5.090   9.783  1.00  0.40           C  
ATOM    231  C   GLU A  17       7.169   3.642   9.911  1.00  0.41           C  
ATOM    232  O   GLU A  17       7.810   3.296  10.899  1.00  0.52           O  
ATOM    233  CB  GLU A  17       5.487   5.364  10.708  1.00  0.58           C  
ATOM    234  CG  GLU A  17       4.165   4.736  10.289  1.00  0.67           C  
ATOM    235  CD  GLU A  17       3.070   4.988  11.299  1.00  1.35           C  
ATOM    236  OE1 GLU A  17       2.476   6.080  11.286  1.00  1.86           O  
ATOM    237  OE2 GLU A  17       2.761   4.098  12.103  1.00  1.66           O  
ATOM    238  H   GLU A  17       5.498   5.476   8.073  1.00  0.32           H  
ATOM    239  HA  GLU A  17       7.500   5.715  10.114  1.00  0.47           H  
ATOM    240  HB2 GLU A  17       5.724   4.992  11.693  1.00  1.25           H  
ATOM    241  HB3 GLU A  17       5.347   6.432  10.771  1.00  1.17           H  
ATOM    242  HG2 GLU A  17       3.867   5.155   9.339  1.00  0.68           H  
ATOM    243  HG3 GLU A  17       4.302   3.670  10.183  1.00  1.13           H  
ATOM    244  N   ILE A  18       6.852   2.801   8.939  1.00  0.37           N  
ATOM    245  CA  ILE A  18       7.259   1.391   8.999  1.00  0.41           C  
ATOM    246  C   ILE A  18       8.453   1.093   8.075  1.00  0.40           C  
ATOM    247  O   ILE A  18       9.460   0.538   8.510  1.00  0.48           O  
ATOM    248  CB  ILE A  18       6.063   0.457   8.666  1.00  0.54           C  
ATOM    249  CG1 ILE A  18       4.951   0.665   9.709  1.00  0.75           C  
ATOM    250  CG2 ILE A  18       6.507  -1.015   8.637  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       3.736  -0.207   9.510  1.00  0.66           C  
ATOM    252  H   ILE A  18       6.321   3.135   8.186  1.00  0.35           H  
ATOM    253  HA  ILE A  18       7.570   1.182  10.012  1.00  0.53           H  
ATOM    254  HB  ILE A  18       5.680   0.720   7.693  1.00  0.57           H  
ATOM    255 HG12 ILE A  18       5.349   0.446  10.688  1.00  1.32           H  
ATOM    256 HG13 ILE A  18       4.634   1.698   9.683  1.00  1.40           H  
ATOM    257 HG21 ILE A  18       7.273  -1.143   7.886  1.00  1.32           H  
ATOM    258 HG22 ILE A  18       5.659  -1.642   8.405  1.00  1.16           H  
ATOM    259 HG23 ILE A  18       6.902  -1.288   9.606  1.00  1.12           H  
ATOM    260 HD11 ILE A  18       3.292   0.013   8.549  1.00  1.43           H  
ATOM    261 HD12 ILE A  18       3.017  -0.030  10.296  1.00  1.18           H  
ATOM    262 HD13 ILE A  18       4.047  -1.241   9.522  1.00  1.26           H  
ATOM    263  N   ALA A  19       8.340   1.455   6.816  1.00  0.43           N  
ATOM    264  CA  ALA A  19       9.403   1.204   5.852  1.00  0.59           C  
ATOM    265  C   ALA A  19      10.399   2.343   5.858  1.00  0.63           C  
ATOM    266  O   ALA A  19      11.590   2.140   5.672  1.00  0.92           O  
ATOM    267  CB  ALA A  19       8.832   1.018   4.460  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.532   1.924   6.519  1.00  0.40           H  
ATOM    269  HA  ALA A  19       9.907   0.294   6.144  1.00  0.71           H  
ATOM    270  HB1 ALA A  19       8.121   0.205   4.468  1.00  1.25           H  
ATOM    271  HB2 ALA A  19       9.631   0.791   3.770  1.00  1.21           H  
ATOM    272  HB3 ALA A  19       8.337   1.926   4.149  1.00  1.17           H  
ATOM    273  N   GLY A  20       9.899   3.538   6.071  1.00  0.46           N  
ATOM    274  CA  GLY A  20      10.753   4.697   6.121  1.00  0.53           C  
ATOM    275  C   GLY A  20      10.890   5.368   4.780  1.00  0.51           C  
ATOM    276  O   GLY A  20      11.903   5.995   4.498  1.00  0.73           O  
ATOM    277  H   GLY A  20       8.930   3.624   6.202  1.00  0.42           H  
ATOM    278  HA2 GLY A  20      10.340   5.406   6.824  1.00  0.52           H  
ATOM    279  HA3 GLY A  20      11.732   4.396   6.463  1.00  0.66           H  
ATOM    280  N   ILE A  21       9.886   5.244   3.951  1.00  0.37           N  
ATOM    281  CA  ILE A  21       9.915   5.847   2.630  1.00  0.35           C  
ATOM    282  C   ILE A  21       9.183   7.190   2.679  1.00  0.31           C  
ATOM    283  O   ILE A  21       8.111   7.280   3.294  1.00  0.32           O  
ATOM    284  CB  ILE A  21       9.269   4.903   1.560  1.00  0.35           C  
ATOM    285  CG1 ILE A  21      10.003   3.546   1.516  1.00  0.44           C  
ATOM    286  CG2 ILE A  21       9.238   5.541   0.170  1.00  0.36           C  
ATOM    287  CD1 ILE A  21      11.484   3.646   1.193  1.00  0.53           C  
ATOM    288  H   ILE A  21       9.089   4.749   4.231  1.00  0.42           H  
ATOM    289  HA  ILE A  21      10.949   6.023   2.373  1.00  0.39           H  
ATOM    290  HB  ILE A  21       8.247   4.723   1.859  1.00  0.33           H  
ATOM    291 HG12 ILE A  21       9.915   3.068   2.481  1.00  0.46           H  
ATOM    292 HG13 ILE A  21       9.540   2.918   0.771  1.00  0.45           H  
ATOM    293 HG21 ILE A  21      10.246   5.765  -0.144  1.00  1.05           H  
ATOM    294 HG22 ILE A  21       8.663   6.454   0.210  1.00  0.92           H  
ATOM    295 HG23 ILE A  21       8.783   4.859  -0.533  1.00  1.16           H  
ATOM    296 HD11 ILE A  21      11.918   2.658   1.181  1.00  1.16           H  
ATOM    297 HD12 ILE A  21      11.976   4.248   1.943  1.00  1.02           H  
ATOM    298 HD13 ILE A  21      11.606   4.107   0.225  1.00  1.19           H  
ATOM    299  N   PRO A  22       9.796   8.265   2.108  1.00  0.32           N  
ATOM    300  CA  PRO A  22       9.207   9.618   2.054  1.00  0.34           C  
ATOM    301  C   PRO A  22       7.739   9.616   1.616  1.00  0.33           C  
ATOM    302  O   PRO A  22       7.330   8.852   0.726  1.00  0.33           O  
ATOM    303  CB  PRO A  22      10.072  10.332   1.021  1.00  0.38           C  
ATOM    304  CG  PRO A  22      11.402   9.685   1.150  1.00  0.44           C  
ATOM    305  CD  PRO A  22      11.138   8.243   1.483  1.00  0.37           C  
ATOM    306  HA  PRO A  22       9.293  10.118   3.008  1.00  0.38           H  
ATOM    307  HB2 PRO A  22       9.652  10.187   0.037  1.00  0.43           H  
ATOM    308  HB3 PRO A  22      10.124  11.385   1.250  1.00  0.48           H  
ATOM    309  HG2 PRO A  22      11.938   9.760   0.214  1.00  0.64           H  
ATOM    310  HG3 PRO A  22      11.962  10.155   1.944  1.00  0.62           H  
ATOM    311  HD2 PRO A  22      11.132   7.643   0.584  1.00  0.49           H  
ATOM    312  HD3 PRO A  22      11.877   7.875   2.178  1.00  0.44           H  
ATOM    313  N   VAL A  23       6.966  10.493   2.207  1.00  0.36           N  
ATOM    314  CA  VAL A  23       5.531  10.519   1.989  1.00  0.40           C  
ATOM    315  C   VAL A  23       5.127  10.990   0.582  1.00  0.45           C  
ATOM    316  O   VAL A  23       4.066  10.641   0.068  1.00  0.64           O  
ATOM    317  CB  VAL A  23       4.783  11.311   3.075  1.00  0.46           C  
ATOM    318  CG1 VAL A  23       4.949  10.646   4.424  1.00  0.48           C  
ATOM    319  CG2 VAL A  23       5.264  12.745   3.127  1.00  0.49           C  
ATOM    320  H   VAL A  23       7.389  11.165   2.793  1.00  0.39           H  
ATOM    321  HA  VAL A  23       5.228   9.486   2.070  1.00  0.40           H  
ATOM    322  HB  VAL A  23       3.731  11.308   2.841  1.00  0.52           H  
ATOM    323 HG11 VAL A  23       4.551   9.642   4.385  1.00  1.04           H  
ATOM    324 HG12 VAL A  23       4.419  11.213   5.174  1.00  1.16           H  
ATOM    325 HG13 VAL A  23       5.999  10.604   4.679  1.00  1.16           H  
ATOM    326 HG21 VAL A  23       5.087  13.214   2.171  1.00  1.21           H  
ATOM    327 HG22 VAL A  23       6.323  12.753   3.337  1.00  1.11           H  
ATOM    328 HG23 VAL A  23       4.734  13.281   3.899  1.00  1.05           H  
ATOM    329  N   GLU A  24       5.979  11.730  -0.051  1.00  0.44           N  
ATOM    330  CA  GLU A  24       5.724  12.155  -1.395  1.00  0.53           C  
ATOM    331  C   GLU A  24       6.438  11.268  -2.365  1.00  0.46           C  
ATOM    332  O   GLU A  24       6.475  11.534  -3.553  1.00  0.57           O  
ATOM    333  CB  GLU A  24       6.079  13.621  -1.587  1.00  0.69           C  
ATOM    334  CG  GLU A  24       5.120  14.542  -0.861  1.00  1.50           C  
ATOM    335  CD  GLU A  24       3.713  14.413  -1.401  1.00  1.86           C  
ATOM    336  OE1 GLU A  24       2.971  13.539  -0.937  1.00  2.19           O  
ATOM    337  OE2 GLU A  24       3.304  15.213  -2.275  1.00  2.16           O  
ATOM    338  H   GLU A  24       6.802  12.028   0.405  1.00  0.51           H  
ATOM    339  HA  GLU A  24       4.664  12.034  -1.561  1.00  0.60           H  
ATOM    340  HB2 GLU A  24       7.077  13.797  -1.210  1.00  1.15           H  
ATOM    341  HB3 GLU A  24       6.044  13.858  -2.640  1.00  1.28           H  
ATOM    342  HG2 GLU A  24       5.119  14.259   0.181  1.00  2.03           H  
ATOM    343  HG3 GLU A  24       5.450  15.564  -0.968  1.00  2.07           H  
ATOM    344  N   ASP A  25       6.965  10.182  -1.856  1.00  0.34           N  
ATOM    345  CA  ASP A  25       7.663   9.242  -2.688  1.00  0.31           C  
ATOM    346  C   ASP A  25       6.829   7.976  -2.895  1.00  0.23           C  
ATOM    347  O   ASP A  25       7.095   7.202  -3.788  1.00  0.29           O  
ATOM    348  CB  ASP A  25       9.056   8.934  -2.129  1.00  0.38           C  
ATOM    349  CG  ASP A  25       9.927   8.168  -3.105  1.00  0.48           C  
ATOM    350  OD1 ASP A  25      10.113   8.613  -4.251  1.00  0.62           O  
ATOM    351  OD2 ASP A  25      10.438   7.074  -2.729  1.00  0.58           O  
ATOM    352  H   ASP A  25       6.885  10.016  -0.892  1.00  0.33           H  
ATOM    353  HA  ASP A  25       7.774   9.717  -3.653  1.00  0.39           H  
ATOM    354  HB2 ASP A  25       9.546   9.868  -1.899  1.00  0.46           H  
ATOM    355  HB3 ASP A  25       8.949   8.358  -1.220  1.00  0.35           H  
ATOM    356  N   VAL A  26       5.781   7.780  -2.085  1.00  0.22           N  
ATOM    357  CA  VAL A  26       4.895   6.674  -2.270  1.00  0.21           C  
ATOM    358  C   VAL A  26       3.798   7.191  -3.165  1.00  0.28           C  
ATOM    359  O   VAL A  26       2.797   7.730  -2.715  1.00  0.46           O  
ATOM    360  CB  VAL A  26       4.330   6.178  -0.913  1.00  0.27           C  
ATOM    361  CG1 VAL A  26       3.413   4.979  -1.091  1.00  0.59           C  
ATOM    362  CG2 VAL A  26       5.467   5.834   0.035  1.00  0.63           C  
ATOM    363  H   VAL A  26       5.512   8.365  -1.351  1.00  0.31           H  
ATOM    364  HA  VAL A  26       5.430   5.881  -2.773  1.00  0.20           H  
ATOM    365  HB  VAL A  26       3.757   6.978  -0.469  1.00  0.39           H  
ATOM    366 HG11 VAL A  26       3.037   4.666  -0.129  1.00  1.31           H  
ATOM    367 HG12 VAL A  26       3.966   4.168  -1.541  1.00  1.23           H  
ATOM    368 HG13 VAL A  26       2.585   5.250  -1.729  1.00  1.11           H  
ATOM    369 HG21 VAL A  26       6.073   5.054  -0.400  1.00  1.26           H  
ATOM    370 HG22 VAL A  26       5.060   5.495   0.977  1.00  1.26           H  
ATOM    371 HG23 VAL A  26       6.073   6.711   0.203  1.00  1.12           H  
ATOM    372  N   LYS A  27       4.110   7.203  -4.424  1.00  0.26           N  
ATOM    373  CA  LYS A  27       3.265   7.741  -5.447  1.00  0.35           C  
ATOM    374  C   LYS A  27       2.860   6.653  -6.439  1.00  0.29           C  
ATOM    375  O   LYS A  27       3.396   5.544  -6.391  1.00  0.30           O  
ATOM    376  CB  LYS A  27       3.982   8.911  -6.106  1.00  0.57           C  
ATOM    377  CG  LYS A  27       4.050  10.156  -5.228  1.00  0.75           C  
ATOM    378  CD  LYS A  27       2.703  10.868  -5.178  1.00  1.44           C  
ATOM    379  CE  LYS A  27       2.696  12.014  -4.175  1.00  1.91           C  
ATOM    380  NZ  LYS A  27       2.497  11.544  -2.776  1.00  2.58           N  
ATOM    381  H   LYS A  27       4.973   6.819  -4.685  1.00  0.26           H  
ATOM    382  HA  LYS A  27       2.371   8.111  -4.966  1.00  0.43           H  
ATOM    383  HB2 LYS A  27       4.990   8.615  -6.358  1.00  0.75           H  
ATOM    384  HB3 LYS A  27       3.454   9.169  -7.008  1.00  0.76           H  
ATOM    385  HG2 LYS A  27       4.330   9.864  -4.226  1.00  1.09           H  
ATOM    386  HG3 LYS A  27       4.791  10.831  -5.631  1.00  1.06           H  
ATOM    387  HD2 LYS A  27       2.482  11.263  -6.159  1.00  2.09           H  
ATOM    388  HD3 LYS A  27       1.944  10.151  -4.900  1.00  1.92           H  
ATOM    389  HE2 LYS A  27       3.641  12.534  -4.235  1.00  2.32           H  
ATOM    390  HE3 LYS A  27       1.898  12.695  -4.434  1.00  2.35           H  
ATOM    391  HZ1 LYS A  27       2.685  12.319  -2.098  1.00  3.04           H  
ATOM    392  HZ2 LYS A  27       3.054  10.706  -2.525  1.00  3.04           H  
ATOM    393  HZ3 LYS A  27       1.481  11.320  -2.676  1.00  2.93           H  
ATOM    394  N   LEU A  28       1.914   6.975  -7.317  1.00  0.32           N  
ATOM    395  CA  LEU A  28       1.258   6.020  -8.233  1.00  0.34           C  
ATOM    396  C   LEU A  28       2.198   5.088  -8.999  1.00  0.38           C  
ATOM    397  O   LEU A  28       1.985   3.874  -9.004  1.00  0.56           O  
ATOM    398  CB  LEU A  28       0.293   6.742  -9.197  1.00  0.42           C  
ATOM    399  CG  LEU A  28      -0.962   7.362  -8.551  1.00  0.47           C  
ATOM    400  CD1 LEU A  28      -1.763   8.150  -9.567  1.00  0.81           C  
ATOM    401  CD2 LEU A  28      -1.840   6.279  -7.956  1.00  0.84           C  
ATOM    402  H   LEU A  28       1.639   7.918  -7.380  1.00  0.36           H  
ATOM    403  HA  LEU A  28       0.648   5.393  -7.600  1.00  0.34           H  
ATOM    404  HB2 LEU A  28       0.840   7.530  -9.691  1.00  0.46           H  
ATOM    405  HB3 LEU A  28      -0.031   6.032  -9.944  1.00  0.47           H  
ATOM    406  HG  LEU A  28      -0.668   8.031  -7.756  1.00  0.97           H  
ATOM    407 HD11 LEU A  28      -2.644   8.547  -9.080  1.00  1.15           H  
ATOM    408 HD12 LEU A  28      -2.064   7.492 -10.369  1.00  1.58           H  
ATOM    409 HD13 LEU A  28      -1.167   8.963  -9.953  1.00  1.42           H  
ATOM    410 HD21 LEU A  28      -2.708   6.734  -7.499  1.00  1.37           H  
ATOM    411 HD22 LEU A  28      -1.284   5.738  -7.207  1.00  1.53           H  
ATOM    412 HD23 LEU A  28      -2.158   5.602  -8.735  1.00  1.33           H  
ATOM    413  N   ASP A  29       3.250   5.620  -9.574  1.00  0.39           N  
ATOM    414  CA  ASP A  29       4.122   4.817 -10.449  1.00  0.47           C  
ATOM    415  C   ASP A  29       5.333   4.268  -9.669  1.00  0.40           C  
ATOM    416  O   ASP A  29       6.381   3.958 -10.228  1.00  0.59           O  
ATOM    417  CB  ASP A  29       4.559   5.684 -11.646  1.00  0.71           C  
ATOM    418  CG  ASP A  29       5.234   4.916 -12.775  1.00  1.55           C  
ATOM    419  OD1 ASP A  29       4.549   4.127 -13.467  1.00  2.39           O  
ATOM    420  OD2 ASP A  29       6.442   5.125 -13.021  1.00  2.04           O  
ATOM    421  H   ASP A  29       3.470   6.565  -9.410  1.00  0.49           H  
ATOM    422  HA  ASP A  29       3.541   3.984 -10.813  1.00  0.59           H  
ATOM    423  HB2 ASP A  29       3.692   6.176 -12.060  1.00  1.35           H  
ATOM    424  HB3 ASP A  29       5.247   6.435 -11.289  1.00  1.17           H  
ATOM    425  N   LYS A  30       5.164   4.108  -8.378  1.00  0.34           N  
ATOM    426  CA  LYS A  30       6.218   3.606  -7.523  1.00  0.33           C  
ATOM    427  C   LYS A  30       5.878   2.188  -7.116  1.00  0.35           C  
ATOM    428  O   LYS A  30       4.870   1.958  -6.433  1.00  0.40           O  
ATOM    429  CB  LYS A  30       6.332   4.478  -6.281  1.00  0.32           C  
ATOM    430  CG  LYS A  30       6.610   5.945  -6.562  1.00  0.36           C  
ATOM    431  CD  LYS A  30       8.042   6.221  -6.980  1.00  0.45           C  
ATOM    432  CE  LYS A  30       9.020   5.932  -5.854  1.00  1.48           C  
ATOM    433  NZ  LYS A  30      10.351   6.490  -6.130  1.00  1.92           N  
ATOM    434  H   LYS A  30       4.291   4.293  -7.970  1.00  0.41           H  
ATOM    435  HA  LYS A  30       7.152   3.627  -8.065  1.00  0.36           H  
ATOM    436  HB2 LYS A  30       5.406   4.416  -5.728  1.00  0.34           H  
ATOM    437  HB3 LYS A  30       7.128   4.094  -5.661  1.00  0.36           H  
ATOM    438  HG2 LYS A  30       5.957   6.274  -7.356  1.00  0.44           H  
ATOM    439  HG3 LYS A  30       6.390   6.511  -5.668  1.00  0.46           H  
ATOM    440  HD2 LYS A  30       8.286   5.591  -7.823  1.00  0.92           H  
ATOM    441  HD3 LYS A  30       8.129   7.258  -7.265  1.00  1.03           H  
ATOM    442  HE2 LYS A  30       8.639   6.371  -4.943  1.00  2.09           H  
ATOM    443  HE3 LYS A  30       9.101   4.863  -5.727  1.00  1.95           H  
ATOM    444  HZ1 LYS A  30      11.052   6.181  -5.419  1.00  2.34           H  
ATOM    445  HZ2 LYS A  30      10.313   7.523  -6.008  1.00  2.22           H  
ATOM    446  HZ3 LYS A  30      10.710   6.263  -7.082  1.00  2.30           H  
ATOM    447  N   SER A  31       6.676   1.252  -7.548  1.00  0.34           N  
ATOM    448  CA  SER A  31       6.442  -0.138  -7.274  1.00  0.36           C  
ATOM    449  C   SER A  31       6.943  -0.526  -5.889  1.00  0.36           C  
ATOM    450  O   SER A  31       8.013  -0.048  -5.414  1.00  0.38           O  
ATOM    451  CB  SER A  31       7.146  -0.994  -8.324  1.00  0.40           C  
ATOM    452  OG  SER A  31       6.797  -0.592  -9.638  1.00  1.23           O  
ATOM    453  H   SER A  31       7.464   1.476  -8.100  1.00  0.36           H  
ATOM    454  HA  SER A  31       5.381  -0.328  -7.342  1.00  0.37           H  
ATOM    455  HB2 SER A  31       8.215  -0.900  -8.207  1.00  0.94           H  
ATOM    456  HB3 SER A  31       6.860  -2.026  -8.188  1.00  0.86           H  
ATOM    457  HG  SER A  31       7.625  -0.597 -10.142  1.00  1.73           H  
ATOM    458  N   PHE A  32       6.193  -1.365  -5.225  1.00  0.40           N  
ATOM    459  CA  PHE A  32       6.612  -1.904  -3.976  1.00  0.45           C  
ATOM    460  C   PHE A  32       7.689  -2.923  -4.239  1.00  0.56           C  
ATOM    461  O   PHE A  32       7.805  -3.449  -5.338  1.00  1.05           O  
ATOM    462  CB  PHE A  32       5.476  -2.545  -3.200  1.00  0.44           C  
ATOM    463  CG  PHE A  32       4.378  -1.597  -2.836  1.00  0.43           C  
ATOM    464  CD1 PHE A  32       3.320  -1.389  -3.702  1.00  0.47           C  
ATOM    465  CD2 PHE A  32       4.399  -0.918  -1.636  1.00  0.52           C  
ATOM    466  CE1 PHE A  32       2.303  -0.521  -3.374  1.00  0.54           C  
ATOM    467  CE2 PHE A  32       3.389  -0.052  -1.303  1.00  0.55           C  
ATOM    468  CZ  PHE A  32       2.358   0.164  -2.158  1.00  0.54           C  
ATOM    469  H   PHE A  32       5.331  -1.640  -5.614  1.00  0.43           H  
ATOM    470  HA  PHE A  32       7.018  -1.081  -3.406  1.00  0.47           H  
ATOM    471  HB2 PHE A  32       5.085  -3.370  -3.772  1.00  0.44           H  
ATOM    472  HB3 PHE A  32       5.887  -2.941  -2.284  1.00  0.49           H  
ATOM    473  HD1 PHE A  32       3.302  -1.915  -4.646  1.00  0.54           H  
ATOM    474  HD2 PHE A  32       5.224  -1.075  -0.957  1.00  0.64           H  
ATOM    475  HE1 PHE A  32       1.481  -0.365  -4.056  1.00  0.66           H  
ATOM    476  HE2 PHE A  32       3.416   0.473  -0.360  1.00  0.67           H  
ATOM    477  HZ  PHE A  32       1.562   0.848  -1.906  1.00  0.62           H  
ATOM    478  N   THR A  33       8.445  -3.199  -3.224  1.00  0.65           N  
ATOM    479  CA  THR A  33       9.650  -4.053  -3.284  1.00  0.77           C  
ATOM    480  C   THR A  33      10.628  -3.664  -4.430  1.00  0.81           C  
ATOM    481  O   THR A  33      11.446  -4.465  -4.851  1.00  1.03           O  
ATOM    482  CB  THR A  33       9.320  -5.580  -3.319  1.00  0.96           C  
ATOM    483  OG1 THR A  33       8.462  -5.912  -4.432  1.00  1.55           O  
ATOM    484  CG2 THR A  33       8.645  -6.001  -2.033  1.00  1.34           C  
ATOM    485  H   THR A  33       8.120  -2.856  -2.372  1.00  0.99           H  
ATOM    486  HA  THR A  33      10.169  -3.845  -2.356  1.00  0.82           H  
ATOM    487  HB  THR A  33      10.247  -6.125  -3.416  1.00  1.44           H  
ATOM    488  HG1 THR A  33       8.215  -5.100  -4.899  1.00  1.83           H  
ATOM    489 HG21 THR A  33       7.729  -5.443  -1.908  1.00  1.92           H  
ATOM    490 HG22 THR A  33       9.304  -5.800  -1.199  1.00  1.88           H  
ATOM    491 HG23 THR A  33       8.422  -7.057  -2.070  1.00  1.68           H  
ATOM    492  N   ASP A  34      10.589  -2.399  -4.848  1.00  0.71           N  
ATOM    493  CA  ASP A  34      11.416  -1.932  -5.956  1.00  0.77           C  
ATOM    494  C   ASP A  34      11.732  -0.454  -5.785  1.00  0.79           C  
ATOM    495  O   ASP A  34      12.819  -0.100  -5.365  1.00  1.04           O  
ATOM    496  CB  ASP A  34      10.708  -2.181  -7.303  1.00  0.76           C  
ATOM    497  CG  ASP A  34      11.536  -1.773  -8.509  1.00  0.94           C  
ATOM    498  OD1 ASP A  34      11.448  -0.615  -8.945  1.00  1.29           O  
ATOM    499  OD2 ASP A  34      12.267  -2.618  -9.060  1.00  0.99           O  
ATOM    500  H   ASP A  34       9.997  -1.760  -4.410  1.00  0.69           H  
ATOM    501  HA  ASP A  34      12.340  -2.489  -5.936  1.00  0.86           H  
ATOM    502  HB2 ASP A  34      10.485  -3.234  -7.392  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       9.782  -1.625  -7.317  1.00  0.80           H  
ATOM    504  N   ASP A  35      10.747   0.408  -6.036  1.00  0.62           N  
ATOM    505  CA  ASP A  35      10.944   1.849  -5.913  1.00  0.68           C  
ATOM    506  C   ASP A  35      10.798   2.235  -4.489  1.00  0.67           C  
ATOM    507  O   ASP A  35      11.488   3.108  -3.992  1.00  0.84           O  
ATOM    508  CB  ASP A  35       9.906   2.654  -6.704  1.00  0.70           C  
ATOM    509  CG  ASP A  35       9.945   2.468  -8.186  1.00  1.07           C  
ATOM    510  OD1 ASP A  35      10.839   3.009  -8.819  1.00  1.63           O  
ATOM    511  OD2 ASP A  35       9.103   1.718  -8.736  1.00  1.71           O  
ATOM    512  H   ASP A  35       9.860   0.093  -6.314  1.00  0.55           H  
ATOM    513  HA  ASP A  35      11.932   2.103  -6.266  1.00  0.78           H  
ATOM    514  HB2 ASP A  35       8.920   2.368  -6.370  1.00  1.21           H  
ATOM    515  HB3 ASP A  35      10.050   3.702  -6.483  1.00  0.94           H  
ATOM    516  N   LEU A  36       9.855   1.601  -3.848  1.00  0.57           N  
ATOM    517  CA  LEU A  36       9.570   1.868  -2.474  1.00  0.60           C  
ATOM    518  C   LEU A  36      10.269   0.854  -1.621  1.00  0.64           C  
ATOM    519  O   LEU A  36      11.220   1.156  -0.938  1.00  0.89           O  
ATOM    520  CB  LEU A  36       8.058   1.765  -2.234  1.00  0.55           C  
ATOM    521  CG  LEU A  36       7.185   2.613  -3.134  1.00  0.54           C  
ATOM    522  CD1 LEU A  36       5.726   2.400  -2.807  1.00  0.59           C  
ATOM    523  CD2 LEU A  36       7.570   4.067  -3.010  1.00  0.61           C  
ATOM    524  H   LEU A  36       9.326   0.939  -4.341  1.00  0.52           H  
ATOM    525  HA  LEU A  36       9.893   2.867  -2.222  1.00  0.67           H  
ATOM    526  HB2 LEU A  36       7.757   0.736  -2.362  1.00  0.53           H  
ATOM    527  HB3 LEU A  36       7.855   2.047  -1.212  1.00  0.61           H  
ATOM    528  HG  LEU A  36       7.342   2.309  -4.158  1.00  0.50           H  
ATOM    529 HD11 LEU A  36       5.495   1.353  -2.940  1.00  1.11           H  
ATOM    530 HD12 LEU A  36       5.113   2.997  -3.467  1.00  1.18           H  
ATOM    531 HD13 LEU A  36       5.539   2.682  -1.781  1.00  1.22           H  
ATOM    532 HD21 LEU A  36       7.468   4.393  -1.987  1.00  1.23           H  
ATOM    533 HD22 LEU A  36       6.940   4.658  -3.658  1.00  1.04           H  
ATOM    534 HD23 LEU A  36       8.600   4.156  -3.325  1.00  1.17           H  
ATOM    535  N   ASP A  37       9.814  -0.380  -1.771  1.00  0.55           N  
ATOM    536  CA  ASP A  37      10.220  -1.516  -0.951  1.00  0.58           C  
ATOM    537  C   ASP A  37       9.859  -1.322   0.492  1.00  0.58           C  
ATOM    538  O   ASP A  37      10.393  -0.473   1.184  1.00  0.64           O  
ATOM    539  CB  ASP A  37      11.682  -1.943  -1.074  1.00  0.69           C  
ATOM    540  CG  ASP A  37      11.938  -3.112  -0.136  1.00  1.33           C  
ATOM    541  OD1 ASP A  37      11.377  -4.207  -0.344  1.00  1.32           O  
ATOM    542  OD2 ASP A  37      12.797  -2.968   0.756  1.00  2.15           O  
ATOM    543  H   ASP A  37       9.158  -0.511  -2.481  1.00  0.60           H  
ATOM    544  HA  ASP A  37       9.598  -2.332  -1.291  1.00  0.61           H  
ATOM    545  HB2 ASP A  37      11.886  -2.248  -2.091  1.00  0.98           H  
ATOM    546  HB3 ASP A  37      12.328  -1.126  -0.792  1.00  1.05           H  
ATOM    547  N   VAL A  38       8.949  -2.109   0.942  1.00  0.60           N  
ATOM    548  CA  VAL A  38       8.540  -2.041   2.306  1.00  0.69           C  
ATOM    549  C   VAL A  38       9.150  -3.239   3.027  1.00  0.67           C  
ATOM    550  O   VAL A  38       8.476  -3.982   3.725  1.00  0.67           O  
ATOM    551  CB  VAL A  38       6.990  -2.021   2.437  1.00  0.84           C  
ATOM    552  CG1 VAL A  38       6.577  -1.697   3.859  1.00  1.42           C  
ATOM    553  CG2 VAL A  38       6.371  -1.011   1.475  1.00  1.18           C  
ATOM    554  H   VAL A  38       8.561  -2.788   0.355  1.00  0.62           H  
ATOM    555  HA  VAL A  38       8.949  -1.143   2.747  1.00  0.75           H  
ATOM    556  HB  VAL A  38       6.624  -3.004   2.181  1.00  1.25           H  
ATOM    557 HG11 VAL A  38       6.973  -2.448   4.528  1.00  1.94           H  
ATOM    558 HG12 VAL A  38       5.501  -1.684   3.930  1.00  1.88           H  
ATOM    559 HG13 VAL A  38       6.968  -0.729   4.135  1.00  1.92           H  
ATOM    560 HG21 VAL A  38       5.296  -1.022   1.583  1.00  1.64           H  
ATOM    561 HG22 VAL A  38       6.633  -1.272   0.460  1.00  1.73           H  
ATOM    562 HG23 VAL A  38       6.745  -0.023   1.700  1.00  1.62           H  
ATOM    563  N   ASP A  39      10.454  -3.461   2.752  1.00  0.71           N  
ATOM    564  CA  ASP A  39      11.264  -4.539   3.370  1.00  0.77           C  
ATOM    565  C   ASP A  39      10.634  -5.913   3.056  1.00  0.80           C  
ATOM    566  O   ASP A  39      10.829  -6.897   3.757  1.00  1.11           O  
ATOM    567  CB  ASP A  39      11.340  -4.273   4.865  1.00  0.82           C  
ATOM    568  CG  ASP A  39      12.340  -5.117   5.612  1.00  0.98           C  
ATOM    569  OD1 ASP A  39      13.536  -5.107   5.264  1.00  1.17           O  
ATOM    570  OD2 ASP A  39      11.936  -5.878   6.512  1.00  1.11           O  
ATOM    571  H   ASP A  39      10.921  -2.884   2.108  1.00  0.76           H  
ATOM    572  HA  ASP A  39      12.254  -4.500   2.939  1.00  0.88           H  
ATOM    573  HB2 ASP A  39      11.550  -3.228   5.043  1.00  0.87           H  
ATOM    574  HB3 ASP A  39      10.343  -4.510   5.202  1.00  0.79           H  
ATOM    575  N   SER A  40       9.884  -5.899   1.965  1.00  0.71           N  
ATOM    576  CA  SER A  40       9.100  -6.999   1.374  1.00  0.76           C  
ATOM    577  C   SER A  40       8.096  -7.681   2.328  1.00  0.71           C  
ATOM    578  O   SER A  40       6.890  -7.639   2.105  1.00  0.86           O  
ATOM    579  CB  SER A  40       9.971  -7.997   0.627  1.00  0.96           C  
ATOM    580  OG  SER A  40      10.971  -8.596   1.495  1.00  0.97           O  
ATOM    581  H   SER A  40       9.906  -5.018   1.541  1.00  0.81           H  
ATOM    582  HA  SER A  40       8.480  -6.502   0.643  1.00  0.79           H  
ATOM    583  HB2 SER A  40       9.337  -8.768   0.218  1.00  1.36           H  
ATOM    584  HB3 SER A  40      10.474  -7.487  -0.182  1.00  1.25           H  
ATOM    585  N   LEU A  41       8.585  -8.282   3.358  1.00  0.68           N  
ATOM    586  CA  LEU A  41       7.755  -8.945   4.335  1.00  0.66           C  
ATOM    587  C   LEU A  41       7.149  -7.952   5.317  1.00  0.56           C  
ATOM    588  O   LEU A  41       6.066  -8.161   5.838  1.00  0.57           O  
ATOM    589  CB  LEU A  41       8.538 -10.071   5.033  1.00  0.78           C  
ATOM    590  CG  LEU A  41       9.978  -9.758   5.488  1.00  0.84           C  
ATOM    591  CD1 LEU A  41      10.031  -8.723   6.605  1.00  0.81           C  
ATOM    592  CD2 LEU A  41      10.672 -11.034   5.902  1.00  1.04           C  
ATOM    593  H   LEU A  41       9.566  -8.261   3.460  1.00  0.75           H  
ATOM    594  HA  LEU A  41       6.936  -9.390   3.787  1.00  0.72           H  
ATOM    595  HB2 LEU A  41       7.979 -10.373   5.907  1.00  0.80           H  
ATOM    596  HB3 LEU A  41       8.576 -10.913   4.357  1.00  0.90           H  
ATOM    597  HG  LEU A  41      10.520  -9.351   4.646  1.00  0.87           H  
ATOM    598 HD11 LEU A  41       9.560  -9.119   7.493  1.00  1.20           H  
ATOM    599 HD12 LEU A  41       9.469  -7.847   6.300  1.00  1.14           H  
ATOM    600 HD13 LEU A  41      11.052  -8.447   6.819  1.00  1.15           H  
ATOM    601 HD21 LEU A  41      11.681 -10.808   6.214  1.00  1.46           H  
ATOM    602 HD22 LEU A  41      10.697 -11.718   5.066  1.00  1.38           H  
ATOM    603 HD23 LEU A  41      10.134 -11.486   6.723  1.00  1.57           H  
ATOM    604  N   SER A  42       7.830  -6.829   5.494  1.00  0.53           N  
ATOM    605  CA  SER A  42       7.398  -5.798   6.417  1.00  0.53           C  
ATOM    606  C   SER A  42       6.218  -5.038   5.801  1.00  0.49           C  
ATOM    607  O   SER A  42       5.515  -4.277   6.469  1.00  0.53           O  
ATOM    608  CB  SER A  42       8.572  -4.857   6.744  1.00  0.64           C  
ATOM    609  OG  SER A  42       8.265  -3.929   7.773  1.00  1.07           O  
ATOM    610  H   SER A  42       8.665  -6.696   4.997  1.00  0.59           H  
ATOM    611  HA  SER A  42       7.088  -6.315   7.311  1.00  0.54           H  
ATOM    612  HB2 SER A  42       9.436  -5.431   7.042  1.00  1.13           H  
ATOM    613  HB3 SER A  42       8.805  -4.297   5.851  1.00  1.05           H  
ATOM    614  HG  SER A  42       7.766  -4.420   8.450  1.00  1.54           H  
ATOM    615  N   MET A  43       6.022  -5.269   4.510  1.00  0.46           N  
ATOM    616  CA  MET A  43       4.953  -4.674   3.746  1.00  0.44           C  
ATOM    617  C   MET A  43       3.617  -4.944   4.388  1.00  0.40           C  
ATOM    618  O   MET A  43       2.783  -4.048   4.524  1.00  0.41           O  
ATOM    619  CB  MET A  43       4.996  -5.188   2.293  1.00  0.50           C  
ATOM    620  CG  MET A  43       3.801  -4.832   1.442  1.00  1.15           C  
ATOM    621  SD  MET A  43       2.339  -5.849   1.743  1.00  1.39           S  
ATOM    622  CE  MET A  43       2.901  -7.453   1.279  1.00  0.55           C  
ATOM    623  H   MET A  43       6.650  -5.877   4.071  1.00  0.48           H  
ATOM    624  HA  MET A  43       5.160  -3.617   3.741  1.00  0.50           H  
ATOM    625  HB2 MET A  43       5.857  -4.775   1.788  1.00  0.92           H  
ATOM    626  HB3 MET A  43       5.086  -6.264   2.313  1.00  1.14           H  
ATOM    627  HG2 MET A  43       3.537  -3.819   1.697  1.00  1.63           H  
ATOM    628  HG3 MET A  43       4.079  -4.904   0.402  1.00  1.71           H  
ATOM    629  HE1 MET A  43       3.217  -7.427   0.246  1.00  1.27           H  
ATOM    630  HE2 MET A  43       2.102  -8.169   1.398  1.00  1.18           H  
ATOM    631  HE3 MET A  43       3.740  -7.734   1.899  1.00  1.10           H  
ATOM    632  N   VAL A  44       3.451  -6.181   4.797  1.00  0.41           N  
ATOM    633  CA  VAL A  44       2.231  -6.667   5.426  1.00  0.38           C  
ATOM    634  C   VAL A  44       1.865  -5.792   6.636  1.00  0.35           C  
ATOM    635  O   VAL A  44       0.696  -5.428   6.830  1.00  0.36           O  
ATOM    636  CB  VAL A  44       2.390  -8.147   5.881  1.00  0.43           C  
ATOM    637  CG1 VAL A  44       1.086  -8.694   6.447  1.00  0.49           C  
ATOM    638  CG2 VAL A  44       2.876  -9.015   4.729  1.00  0.47           C  
ATOM    639  H   VAL A  44       4.202  -6.786   4.630  1.00  0.47           H  
ATOM    640  HA  VAL A  44       1.463  -6.616   4.670  1.00  0.38           H  
ATOM    641  HB  VAL A  44       3.132  -8.180   6.666  1.00  0.45           H  
ATOM    642 HG11 VAL A  44       1.230  -9.719   6.760  1.00  1.13           H  
ATOM    643 HG12 VAL A  44       0.322  -8.655   5.686  1.00  1.01           H  
ATOM    644 HG13 VAL A  44       0.783  -8.096   7.294  1.00  1.05           H  
ATOM    645 HG21 VAL A  44       3.835  -8.648   4.391  1.00  1.12           H  
ATOM    646 HG22 VAL A  44       2.162  -8.973   3.917  1.00  1.10           H  
ATOM    647 HG23 VAL A  44       2.980 -10.037   5.064  1.00  1.10           H  
ATOM    648  N   GLU A  45       2.887  -5.422   7.402  1.00  0.36           N  
ATOM    649  CA  GLU A  45       2.726  -4.600   8.588  1.00  0.36           C  
ATOM    650  C   GLU A  45       2.140  -3.241   8.201  1.00  0.33           C  
ATOM    651  O   GLU A  45       1.240  -2.731   8.881  1.00  0.40           O  
ATOM    652  CB  GLU A  45       4.069  -4.442   9.302  1.00  0.39           C  
ATOM    653  CG  GLU A  45       4.758  -5.773   9.560  1.00  0.47           C  
ATOM    654  CD  GLU A  45       6.068  -5.634  10.300  1.00  0.55           C  
ATOM    655  OE1 GLU A  45       7.084  -5.295   9.670  1.00  0.69           O  
ATOM    656  OE2 GLU A  45       6.115  -5.892  11.521  1.00  0.66           O  
ATOM    657  H   GLU A  45       3.789  -5.705   7.145  1.00  0.38           H  
ATOM    658  HA  GLU A  45       2.029  -5.102   9.243  1.00  0.39           H  
ATOM    659  HB2 GLU A  45       4.720  -3.830   8.696  1.00  0.38           H  
ATOM    660  HB3 GLU A  45       3.906  -3.955  10.253  1.00  0.41           H  
ATOM    661  HG2 GLU A  45       4.086  -6.417  10.106  1.00  0.50           H  
ATOM    662  HG3 GLU A  45       4.954  -6.229   8.600  1.00  0.50           H  
ATOM    663  N   VAL A  46       2.653  -2.655   7.110  1.00  0.29           N  
ATOM    664  CA  VAL A  46       2.069  -1.438   6.553  1.00  0.30           C  
ATOM    665  C   VAL A  46       0.603  -1.664   6.202  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.243  -0.946   6.688  1.00  0.36           O  
ATOM    667  CB  VAL A  46       2.858  -0.925   5.305  1.00  0.37           C  
ATOM    668  CG1 VAL A  46       2.082   0.163   4.548  1.00  0.69           C  
ATOM    669  CG2 VAL A  46       4.177  -0.356   5.755  1.00  0.81           C  
ATOM    670  H   VAL A  46       3.457  -3.038   6.689  1.00  0.32           H  
ATOM    671  HA  VAL A  46       2.111  -0.685   7.326  1.00  0.33           H  
ATOM    672  HB  VAL A  46       3.055  -1.751   4.638  1.00  0.80           H  
ATOM    673 HG11 VAL A  46       1.138  -0.234   4.207  1.00  1.19           H  
ATOM    674 HG12 VAL A  46       2.657   0.495   3.697  1.00  1.25           H  
ATOM    675 HG13 VAL A  46       1.901   1.003   5.202  1.00  1.43           H  
ATOM    676 HG21 VAL A  46       4.730  -0.005   4.897  1.00  1.32           H  
ATOM    677 HG22 VAL A  46       4.744  -1.122   6.262  1.00  1.47           H  
ATOM    678 HG23 VAL A  46       3.999   0.468   6.430  1.00  1.40           H  
ATOM    679  N   VAL A  47       0.328  -2.680   5.390  1.00  0.28           N  
ATOM    680  CA  VAL A  47      -1.040  -3.010   4.914  1.00  0.28           C  
ATOM    681  C   VAL A  47      -2.068  -3.030   6.045  1.00  0.25           C  
ATOM    682  O   VAL A  47      -3.114  -2.413   5.928  1.00  0.26           O  
ATOM    683  CB  VAL A  47      -1.056  -4.367   4.183  1.00  0.32           C  
ATOM    684  CG1 VAL A  47      -2.456  -4.740   3.714  1.00  0.35           C  
ATOM    685  CG2 VAL A  47      -0.134  -4.300   3.014  1.00  0.42           C  
ATOM    686  H   VAL A  47       1.079  -3.242   5.094  1.00  0.31           H  
ATOM    687  HA  VAL A  47      -1.327  -2.245   4.208  1.00  0.33           H  
ATOM    688  HB  VAL A  47      -0.692  -5.133   4.853  1.00  0.31           H  
ATOM    689 HG11 VAL A  47      -3.116  -4.808   4.567  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -2.426  -5.692   3.204  1.00  1.00           H  
ATOM    691 HG13 VAL A  47      -2.823  -3.982   3.037  1.00  1.09           H  
ATOM    692 HG21 VAL A  47       0.872  -4.109   3.361  1.00  1.04           H  
ATOM    693 HG22 VAL A  47      -0.435  -3.502   2.355  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.153  -5.239   2.481  1.00  1.05           H  
ATOM    695  N   VAL A  48      -1.758  -3.724   7.133  1.00  0.25           N  
ATOM    696  CA  VAL A  48      -2.661  -3.810   8.295  1.00  0.28           C  
ATOM    697  C   VAL A  48      -3.109  -2.403   8.766  1.00  0.26           C  
ATOM    698  O   VAL A  48      -4.285  -2.182   9.058  1.00  0.27           O  
ATOM    699  CB  VAL A  48      -1.992  -4.579   9.474  1.00  0.39           C  
ATOM    700  CG1 VAL A  48      -2.922  -4.664  10.682  1.00  0.72           C  
ATOM    701  CG2 VAL A  48      -1.587  -5.977   9.035  1.00  0.76           C  
ATOM    702  H   VAL A  48      -0.894  -4.195   7.149  1.00  0.28           H  
ATOM    703  HA  VAL A  48      -3.540  -4.354   7.978  1.00  0.31           H  
ATOM    704  HB  VAL A  48      -1.100  -4.045   9.769  1.00  0.68           H  
ATOM    705 HG11 VAL A  48      -3.170  -3.666  11.013  1.00  1.32           H  
ATOM    706 HG12 VAL A  48      -2.430  -5.198  11.482  1.00  1.21           H  
ATOM    707 HG13 VAL A  48      -3.826  -5.186  10.403  1.00  1.43           H  
ATOM    708 HG21 VAL A  48      -1.124  -6.494   9.862  1.00  1.41           H  
ATOM    709 HG22 VAL A  48      -0.888  -5.905   8.214  1.00  1.27           H  
ATOM    710 HG23 VAL A  48      -2.466  -6.517   8.714  1.00  1.36           H  
ATOM    711  N   ALA A  49      -2.181  -1.469   8.791  1.00  0.26           N  
ATOM    712  CA  ALA A  49      -2.451  -0.111   9.230  1.00  0.26           C  
ATOM    713  C   ALA A  49      -2.962   0.755   8.072  1.00  0.26           C  
ATOM    714  O   ALA A  49      -3.782   1.642   8.268  1.00  0.30           O  
ATOM    715  CB  ALA A  49      -1.212   0.497   9.855  1.00  0.34           C  
ATOM    716  H   ALA A  49      -1.287  -1.693   8.460  1.00  0.28           H  
ATOM    717  HA  ALA A  49      -3.224  -0.164   9.984  1.00  0.28           H  
ATOM    718  HB1 ALA A  49      -0.436   0.577   9.109  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.870  -0.130  10.664  1.00  1.11           H  
ATOM    720  HB3 ALA A  49      -1.447   1.480  10.235  1.00  0.96           H  
ATOM    721  N   ALA A  50      -2.472   0.479   6.872  1.00  0.27           N  
ATOM    722  CA  ALA A  50      -2.873   1.199   5.668  1.00  0.35           C  
ATOM    723  C   ALA A  50      -4.343   0.983   5.404  1.00  0.37           C  
ATOM    724  O   ALA A  50      -5.107   1.927   5.318  1.00  0.43           O  
ATOM    725  CB  ALA A  50      -2.041   0.757   4.463  1.00  0.41           C  
ATOM    726  H   ALA A  50      -1.800  -0.233   6.792  1.00  0.28           H  
ATOM    727  HA  ALA A  50      -2.703   2.251   5.839  1.00  0.38           H  
ATOM    728  HB1 ALA A  50      -2.318   1.342   3.599  1.00  1.08           H  
ATOM    729  HB2 ALA A  50      -2.224  -0.287   4.248  1.00  1.00           H  
ATOM    730  HB3 ALA A  50      -0.992   0.901   4.671  1.00  1.22           H  
ATOM    731  N   GLU A  51      -4.744  -0.259   5.343  1.00  0.40           N  
ATOM    732  CA  GLU A  51      -6.117  -0.605   5.115  1.00  0.50           C  
ATOM    733  C   GLU A  51      -6.989  -0.188   6.276  1.00  0.45           C  
ATOM    734  O   GLU A  51      -8.162   0.095   6.097  1.00  0.55           O  
ATOM    735  CB  GLU A  51      -6.221  -2.073   4.842  1.00  0.62           C  
ATOM    736  CG  GLU A  51      -5.358  -2.485   3.680  1.00  0.76           C  
ATOM    737  CD  GLU A  51      -5.636  -1.659   2.454  1.00  1.54           C  
ATOM    738  OE1 GLU A  51      -6.709  -1.838   1.852  1.00  1.85           O  
ATOM    739  OE2 GLU A  51      -4.802  -0.817   2.121  1.00  1.92           O  
ATOM    740  H   GLU A  51      -4.102  -1.004   5.389  1.00  0.39           H  
ATOM    741  HA  GLU A  51      -6.451  -0.070   4.239  1.00  0.58           H  
ATOM    742  HB2 GLU A  51      -5.911  -2.621   5.719  1.00  0.64           H  
ATOM    743  HB3 GLU A  51      -7.246  -2.319   4.607  1.00  0.69           H  
ATOM    744  HG2 GLU A  51      -4.325  -2.342   3.962  1.00  0.72           H  
ATOM    745  HG3 GLU A  51      -5.520  -3.525   3.460  1.00  0.85           H  
ATOM    746  N   GLU A  52      -6.401  -0.121   7.462  1.00  0.37           N  
ATOM    747  CA  GLU A  52      -7.088   0.385   8.648  1.00  0.38           C  
ATOM    748  C   GLU A  52      -7.482   1.844   8.400  1.00  0.37           C  
ATOM    749  O   GLU A  52      -8.594   2.282   8.701  1.00  0.53           O  
ATOM    750  CB  GLU A  52      -6.148   0.291   9.849  1.00  0.39           C  
ATOM    751  CG  GLU A  52      -6.690   0.834  11.152  1.00  0.73           C  
ATOM    752  CD  GLU A  52      -5.705   0.657  12.274  1.00  1.57           C  
ATOM    753  OE1 GLU A  52      -5.742  -0.401  12.936  1.00  1.73           O  
ATOM    754  OE2 GLU A  52      -4.863   1.557  12.504  1.00  2.49           O  
ATOM    755  H   GLU A  52      -5.473  -0.434   7.534  1.00  0.37           H  
ATOM    756  HA  GLU A  52      -7.957  -0.230   8.816  1.00  0.48           H  
ATOM    757  HB2 GLU A  52      -5.896  -0.747  10.005  1.00  0.55           H  
ATOM    758  HB3 GLU A  52      -5.243   0.830   9.610  1.00  0.55           H  
ATOM    759  HG2 GLU A  52      -6.901   1.887  11.036  1.00  1.22           H  
ATOM    760  HG3 GLU A  52      -7.600   0.306  11.399  1.00  1.23           H  
ATOM    761  N   ARG A  53      -6.565   2.548   7.797  1.00  0.31           N  
ATOM    762  CA  ARG A  53      -6.686   3.942   7.434  1.00  0.33           C  
ATOM    763  C   ARG A  53      -7.710   4.129   6.287  1.00  0.36           C  
ATOM    764  O   ARG A  53      -8.396   5.152   6.216  1.00  0.49           O  
ATOM    765  CB  ARG A  53      -5.292   4.410   6.985  1.00  0.36           C  
ATOM    766  CG  ARG A  53      -5.151   5.847   6.564  1.00  0.49           C  
ATOM    767  CD  ARG A  53      -5.289   6.804   7.720  1.00  0.70           C  
ATOM    768  NE  ARG A  53      -4.971   8.154   7.286  1.00  1.38           N  
ATOM    769  CZ  ARG A  53      -4.435   9.114   8.039  1.00  1.95           C  
ATOM    770  NH1 ARG A  53      -4.335   8.959   9.371  1.00  2.00           N  
ATOM    771  NH2 ARG A  53      -4.045  10.244   7.462  1.00  2.92           N  
ATOM    772  H   ARG A  53      -5.718   2.098   7.578  1.00  0.37           H  
ATOM    773  HA  ARG A  53      -6.978   4.518   8.299  1.00  0.39           H  
ATOM    774  HB2 ARG A  53      -4.597   4.242   7.795  1.00  0.41           H  
ATOM    775  HB3 ARG A  53      -4.994   3.789   6.152  1.00  0.34           H  
ATOM    776  HG2 ARG A  53      -4.177   5.985   6.120  1.00  0.58           H  
ATOM    777  HG3 ARG A  53      -5.914   6.068   5.833  1.00  0.54           H  
ATOM    778  HD2 ARG A  53      -6.305   6.773   8.085  1.00  1.27           H  
ATOM    779  HD3 ARG A  53      -4.605   6.516   8.505  1.00  1.08           H  
ATOM    780  HE  ARG A  53      -5.136   8.299   6.319  1.00  1.89           H  
ATOM    781 HH11 ARG A  53      -4.675   8.133   9.833  1.00  1.81           H  
ATOM    782 HH12 ARG A  53      -3.890   9.637   9.971  1.00  2.64           H  
ATOM    783 HH21 ARG A  53      -4.145  10.389   6.468  1.00  3.32           H  
ATOM    784 HH22 ARG A  53      -3.620  11.016   7.947  1.00  3.46           H  
ATOM    785  N   PHE A  54      -7.819   3.140   5.405  1.00  0.30           N  
ATOM    786  CA  PHE A  54      -8.701   3.255   4.235  1.00  0.36           C  
ATOM    787  C   PHE A  54     -10.049   2.559   4.455  1.00  0.39           C  
ATOM    788  O   PHE A  54     -10.896   2.530   3.542  1.00  0.49           O  
ATOM    789  CB  PHE A  54      -8.031   2.653   2.994  1.00  0.36           C  
ATOM    790  CG  PHE A  54      -6.662   3.169   2.694  1.00  0.33           C  
ATOM    791  CD1 PHE A  54      -6.369   4.519   2.773  1.00  0.38           C  
ATOM    792  CD2 PHE A  54      -5.666   2.290   2.325  1.00  0.34           C  
ATOM    793  CE1 PHE A  54      -5.104   4.980   2.496  1.00  0.43           C  
ATOM    794  CE2 PHE A  54      -4.394   2.743   2.044  1.00  0.38           C  
ATOM    795  CZ  PHE A  54      -4.113   4.089   2.132  1.00  0.41           C  
ATOM    796  H   PHE A  54      -7.278   2.325   5.509  1.00  0.27           H  
ATOM    797  HA  PHE A  54      -8.875   4.305   4.051  1.00  0.44           H  
ATOM    798  HB2 PHE A  54      -7.911   1.592   3.162  1.00  0.36           H  
ATOM    799  HB3 PHE A  54      -8.658   2.816   2.128  1.00  0.44           H  
ATOM    800  HD1 PHE A  54      -7.145   5.210   3.065  1.00  0.43           H  
ATOM    801  HD2 PHE A  54      -5.901   1.234   2.260  1.00  0.37           H  
ATOM    802  HE1 PHE A  54      -4.895   6.039   2.555  1.00  0.51           H  
ATOM    803  HE2 PHE A  54      -3.620   2.044   1.761  1.00  0.42           H  
ATOM    804  HZ  PHE A  54      -3.117   4.447   1.913  1.00  0.47           H  
ATOM    805  N   ASP A  55     -10.235   1.987   5.645  1.00  0.37           N  
ATOM    806  CA  ASP A  55     -11.469   1.252   6.011  1.00  0.46           C  
ATOM    807  C   ASP A  55     -11.615  -0.040   5.200  1.00  0.43           C  
ATOM    808  O   ASP A  55     -12.724  -0.531   4.952  1.00  0.76           O  
ATOM    809  CB  ASP A  55     -12.748   2.126   5.908  1.00  0.62           C  
ATOM    810  CG  ASP A  55     -12.808   3.226   6.948  1.00  1.26           C  
ATOM    811  OD1 ASP A  55     -13.086   2.926   8.141  1.00  1.45           O  
ATOM    812  OD2 ASP A  55     -12.594   4.412   6.607  1.00  1.96           O  
ATOM    813  H   ASP A  55      -9.510   2.054   6.302  1.00  0.35           H  
ATOM    814  HA  ASP A  55     -11.332   0.953   7.041  1.00  0.55           H  
ATOM    815  HB2 ASP A  55     -12.775   2.588   4.932  1.00  1.02           H  
ATOM    816  HB3 ASP A  55     -13.618   1.495   6.023  1.00  0.94           H  
ATOM    817  N   VAL A  56     -10.488  -0.611   4.842  1.00  0.33           N  
ATOM    818  CA  VAL A  56     -10.435  -1.863   4.101  1.00  0.34           C  
ATOM    819  C   VAL A  56      -9.713  -2.876   5.005  1.00  0.35           C  
ATOM    820  O   VAL A  56      -9.730  -2.743   6.236  1.00  0.41           O  
ATOM    821  CB  VAL A  56      -9.585  -1.734   2.783  1.00  0.39           C  
ATOM    822  CG1 VAL A  56      -9.919  -2.772   1.726  1.00  0.91           C  
ATOM    823  CG2 VAL A  56      -9.576  -0.365   2.204  1.00  0.81           C  
ATOM    824  H   VAL A  56      -9.637  -0.199   5.118  1.00  0.45           H  
ATOM    825  HA  VAL A  56     -11.435  -2.198   3.873  1.00  0.42           H  
ATOM    826  HB  VAL A  56      -8.577  -1.968   3.087  1.00  0.75           H  
ATOM    827 HG11 VAL A  56     -10.952  -2.673   1.434  1.00  1.55           H  
ATOM    828 HG12 VAL A  56      -9.744  -3.757   2.135  1.00  1.42           H  
ATOM    829 HG13 VAL A  56      -9.278  -2.614   0.872  1.00  1.44           H  
ATOM    830 HG21 VAL A  56     -10.582  -0.038   1.994  1.00  1.31           H  
ATOM    831 HG22 VAL A  56      -9.005  -0.420   1.286  1.00  1.38           H  
ATOM    832 HG23 VAL A  56      -9.090   0.294   2.908  1.00  1.51           H  
ATOM    833  N   LYS A  57      -9.063  -3.824   4.376  1.00  0.44           N  
ATOM    834  CA  LYS A  57      -8.222  -4.826   4.938  1.00  0.58           C  
ATOM    835  C   LYS A  57      -7.895  -5.776   3.824  1.00  0.49           C  
ATOM    836  O   LYS A  57      -8.787  -6.353   3.218  1.00  0.57           O  
ATOM    837  CB  LYS A  57      -8.879  -5.582   6.069  1.00  0.86           C  
ATOM    838  CG  LYS A  57      -7.939  -6.569   6.771  1.00  1.32           C  
ATOM    839  CD  LYS A  57      -6.650  -5.869   7.222  1.00  2.05           C  
ATOM    840  CE  LYS A  57      -5.679  -6.812   7.923  1.00  2.71           C  
ATOM    841  NZ  LYS A  57      -6.207  -7.311   9.204  1.00  3.32           N  
ATOM    842  H   LYS A  57      -9.148  -3.860   3.404  1.00  0.46           H  
ATOM    843  HA  LYS A  57      -7.313  -4.351   5.278  1.00  0.64           H  
ATOM    844  HB2 LYS A  57      -9.264  -4.849   6.764  1.00  1.25           H  
ATOM    845  HB3 LYS A  57      -9.696  -6.115   5.609  1.00  0.90           H  
ATOM    846  HG2 LYS A  57      -8.439  -6.985   7.633  1.00  1.63           H  
ATOM    847  HG3 LYS A  57      -7.687  -7.360   6.082  1.00  1.44           H  
ATOM    848  HD2 LYS A  57      -6.156  -5.460   6.353  1.00  2.25           H  
ATOM    849  HD3 LYS A  57      -6.911  -5.064   7.895  1.00  2.41           H  
ATOM    850  HE2 LYS A  57      -5.485  -7.653   7.275  1.00  3.06           H  
ATOM    851  HE3 LYS A  57      -4.757  -6.281   8.105  1.00  3.01           H  
ATOM    852  HZ1 LYS A  57      -5.473  -7.855   9.711  1.00  3.71           H  
ATOM    853  HZ2 LYS A  57      -7.026  -7.943   9.066  1.00  3.58           H  
ATOM    854  HZ3 LYS A  57      -6.495  -6.520   9.821  1.00  3.70           H  
ATOM    855  N   ILE A  58      -6.657  -5.891   3.507  1.00  0.41           N  
ATOM    856  CA  ILE A  58      -6.251  -6.780   2.476  1.00  0.35           C  
ATOM    857  C   ILE A  58      -5.396  -7.863   3.105  1.00  0.37           C  
ATOM    858  O   ILE A  58      -4.327  -7.574   3.638  1.00  0.46           O  
ATOM    859  CB  ILE A  58      -5.450  -6.051   1.360  1.00  0.38           C  
ATOM    860  CG1 ILE A  58      -6.221  -4.840   0.843  1.00  0.43           C  
ATOM    861  CG2 ILE A  58      -5.211  -6.998   0.206  1.00  0.45           C  
ATOM    862  CD1 ILE A  58      -5.454  -4.015  -0.170  1.00  0.55           C  
ATOM    863  H   ILE A  58      -5.966  -5.377   3.974  1.00  0.49           H  
ATOM    864  HA  ILE A  58      -7.133  -7.231   2.047  1.00  0.39           H  
ATOM    865  HB  ILE A  58      -4.500  -5.724   1.755  1.00  0.48           H  
ATOM    866 HG12 ILE A  58      -7.132  -5.177   0.372  1.00  0.46           H  
ATOM    867 HG13 ILE A  58      -6.468  -4.200   1.677  1.00  0.47           H  
ATOM    868 HG21 ILE A  58      -6.172  -7.290  -0.197  1.00  1.03           H  
ATOM    869 HG22 ILE A  58      -4.677  -7.870   0.549  1.00  1.12           H  
ATOM    870 HG23 ILE A  58      -4.642  -6.496  -0.563  1.00  1.13           H  
ATOM    871 HD11 ILE A  58      -6.065  -3.185  -0.494  1.00  1.03           H  
ATOM    872 HD12 ILE A  58      -5.193  -4.632  -1.019  1.00  1.17           H  
ATOM    873 HD13 ILE A  58      -4.555  -3.636   0.295  1.00  1.23           H  
ATOM    874  N   PRO A  59      -5.900  -9.101   3.140  1.00  0.38           N  
ATOM    875  CA  PRO A  59      -5.151 -10.243   3.673  1.00  0.45           C  
ATOM    876  C   PRO A  59      -3.869 -10.508   2.855  1.00  0.44           C  
ATOM    877  O   PRO A  59      -3.756 -10.070   1.693  1.00  0.40           O  
ATOM    878  CB  PRO A  59      -6.137 -11.412   3.557  1.00  0.54           C  
ATOM    879  CG  PRO A  59      -7.162 -10.975   2.576  1.00  0.72           C  
ATOM    880  CD  PRO A  59      -7.248  -9.488   2.691  1.00  0.46           C  
ATOM    881  HA  PRO A  59      -4.882 -10.077   4.706  1.00  0.49           H  
ATOM    882  HB2 PRO A  59      -5.618 -12.298   3.222  1.00  0.64           H  
ATOM    883  HB3 PRO A  59      -6.579 -11.593   4.527  1.00  0.69           H  
ATOM    884  HG2 PRO A  59      -6.857 -11.257   1.578  1.00  1.01           H  
ATOM    885  HG3 PRO A  59      -8.113 -11.426   2.817  1.00  1.11           H  
ATOM    886  HD2 PRO A  59      -7.475  -9.049   1.730  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      -7.992  -9.209   3.424  1.00  0.60           H  
ATOM    888  N   ASP A  60      -2.934 -11.265   3.427  1.00  0.54           N  
ATOM    889  CA  ASP A  60      -1.608 -11.458   2.814  1.00  0.61           C  
ATOM    890  C   ASP A  60      -1.648 -12.194   1.486  1.00  0.61           C  
ATOM    891  O   ASP A  60      -0.797 -11.971   0.629  1.00  0.66           O  
ATOM    892  CB  ASP A  60      -0.554 -12.066   3.771  1.00  0.80           C  
ATOM    893  CG  ASP A  60      -0.878 -13.458   4.294  1.00  0.96           C  
ATOM    894  OD1 ASP A  60      -1.526 -13.575   5.356  1.00  1.18           O  
ATOM    895  OD2 ASP A  60      -0.463 -14.457   3.682  1.00  1.13           O  
ATOM    896  H   ASP A  60      -3.149 -11.723   4.271  1.00  0.61           H  
ATOM    897  HA  ASP A  60      -1.287 -10.455   2.573  1.00  0.58           H  
ATOM    898  HB2 ASP A  60       0.377 -12.125   3.225  1.00  0.89           H  
ATOM    899  HB3 ASP A  60      -0.421 -11.394   4.606  1.00  1.09           H  
ATOM    900  N   ASP A  61      -2.651 -13.031   1.284  1.00  0.65           N  
ATOM    901  CA  ASP A  61      -2.794 -13.743   0.000  1.00  0.76           C  
ATOM    902  C   ASP A  61      -3.253 -12.809  -1.079  1.00  0.67           C  
ATOM    903  O   ASP A  61      -2.943 -12.987  -2.244  1.00  0.79           O  
ATOM    904  CB  ASP A  61      -3.768 -14.911   0.085  1.00  0.95           C  
ATOM    905  CG  ASP A  61      -3.269 -16.033   0.924  1.00  1.37           C  
ATOM    906  OD1 ASP A  61      -2.415 -16.798   0.452  1.00  1.67           O  
ATOM    907  OD2 ASP A  61      -3.704 -16.165   2.082  1.00  2.00           O  
ATOM    908  H   ASP A  61      -3.293 -13.178   2.011  1.00  0.67           H  
ATOM    909  HA  ASP A  61      -1.822 -14.123  -0.274  1.00  0.86           H  
ATOM    910  HB2 ASP A  61      -4.699 -14.562   0.507  1.00  1.27           H  
ATOM    911  HB3 ASP A  61      -3.954 -15.282  -0.913  1.00  1.45           H  
ATOM    912  N   ASP A  62      -3.958 -11.798  -0.675  1.00  0.55           N  
ATOM    913  CA  ASP A  62      -4.530 -10.835  -1.586  1.00  0.56           C  
ATOM    914  C   ASP A  62      -3.524  -9.771  -1.953  1.00  0.47           C  
ATOM    915  O   ASP A  62      -3.333  -9.463  -3.136  1.00  0.54           O  
ATOM    916  CB  ASP A  62      -5.750 -10.153  -0.956  1.00  0.66           C  
ATOM    917  CG  ASP A  62      -6.999 -10.989  -0.887  1.00  0.80           C  
ATOM    918  OD1 ASP A  62      -6.919 -12.212  -0.689  1.00  1.27           O  
ATOM    919  OD2 ASP A  62      -8.107 -10.422  -1.025  1.00  1.34           O  
ATOM    920  H   ASP A  62      -4.095 -11.672   0.288  1.00  0.53           H  
ATOM    921  HA  ASP A  62      -4.854 -11.352  -2.477  1.00  0.68           H  
ATOM    922  HB2 ASP A  62      -5.499  -9.863   0.053  1.00  1.06           H  
ATOM    923  HB3 ASP A  62      -5.968  -9.259  -1.521  1.00  0.94           H  
ATOM    924  N   VAL A  63      -2.853  -9.237  -0.940  1.00  0.39           N  
ATOM    925  CA  VAL A  63      -1.959  -8.090  -1.098  1.00  0.41           C  
ATOM    926  C   VAL A  63      -0.722  -8.383  -1.955  1.00  0.43           C  
ATOM    927  O   VAL A  63      -0.239  -7.508  -2.658  1.00  0.48           O  
ATOM    928  CB  VAL A  63      -1.553  -7.477   0.278  1.00  0.49           C  
ATOM    929  CG1 VAL A  63      -0.770  -8.460   1.125  1.00  0.55           C  
ATOM    930  CG2 VAL A  63      -0.779  -6.195   0.100  1.00  0.57           C  
ATOM    931  H   VAL A  63      -2.970  -9.612  -0.039  1.00  0.38           H  
ATOM    932  HA  VAL A  63      -2.531  -7.342  -1.628  1.00  0.47           H  
ATOM    933  HB  VAL A  63      -2.466  -7.249   0.810  1.00  0.52           H  
ATOM    934 HG11 VAL A  63       0.142  -8.729   0.613  1.00  1.22           H  
ATOM    935 HG12 VAL A  63      -1.369  -9.345   1.277  1.00  1.05           H  
ATOM    936 HG13 VAL A  63      -0.533  -8.011   2.079  1.00  1.07           H  
ATOM    937 HG21 VAL A  63       0.133  -6.402  -0.444  1.00  1.13           H  
ATOM    938 HG22 VAL A  63      -0.525  -5.790   1.068  1.00  1.15           H  
ATOM    939 HG23 VAL A  63      -1.372  -5.483  -0.454  1.00  1.11           H  
ATOM    940  N   LYS A  64      -0.295  -9.643  -1.994  1.00  0.46           N  
ATOM    941  CA  LYS A  64       0.929 -10.026  -2.720  1.00  0.58           C  
ATOM    942  C   LYS A  64       0.792  -9.869  -4.238  1.00  0.58           C  
ATOM    943  O   LYS A  64       1.741 -10.079  -4.981  1.00  0.69           O  
ATOM    944  CB  LYS A  64       1.328 -11.461  -2.403  1.00  0.71           C  
ATOM    945  CG  LYS A  64       0.309 -12.513  -2.806  1.00  1.18           C  
ATOM    946  CD  LYS A  64       0.791 -13.908  -2.451  1.00  1.12           C  
ATOM    947  CE  LYS A  64       1.003 -14.052  -0.952  1.00  1.83           C  
ATOM    948  NZ  LYS A  64       1.396 -15.415  -0.578  1.00  2.42           N  
ATOM    949  H   LYS A  64      -0.802 -10.329  -1.513  1.00  0.45           H  
ATOM    950  HA  LYS A  64       1.710  -9.374  -2.357  1.00  0.66           H  
ATOM    951  HB2 LYS A  64       2.253 -11.684  -2.915  1.00  1.24           H  
ATOM    952  HB3 LYS A  64       1.495 -11.545  -1.339  1.00  1.23           H  
ATOM    953  HG2 LYS A  64      -0.621 -12.321  -2.291  1.00  1.75           H  
ATOM    954  HG3 LYS A  64       0.153 -12.454  -3.874  1.00  1.78           H  
ATOM    955  HD2 LYS A  64       0.055 -14.629  -2.772  1.00  1.47           H  
ATOM    956  HD3 LYS A  64       1.726 -14.091  -2.958  1.00  1.47           H  
ATOM    957  HE2 LYS A  64       1.797 -13.378  -0.661  1.00  2.34           H  
ATOM    958  HE3 LYS A  64       0.102 -13.775  -0.428  1.00  2.39           H  
ATOM    959  HZ1 LYS A  64       0.819 -16.116  -1.094  1.00  2.88           H  
ATOM    960  HZ2 LYS A  64       1.152 -15.557   0.427  1.00  2.79           H  
ATOM    961  HZ3 LYS A  64       2.413 -15.593  -0.724  1.00  2.80           H  
ATOM    962  N   ASN A  65      -0.379  -9.495  -4.681  1.00  0.51           N  
ATOM    963  CA  ASN A  65      -0.669  -9.359  -6.090  1.00  0.58           C  
ATOM    964  C   ASN A  65      -0.579  -7.908  -6.529  1.00  0.49           C  
ATOM    965  O   ASN A  65      -1.046  -7.562  -7.613  1.00  0.55           O  
ATOM    966  CB  ASN A  65      -2.078  -9.885  -6.410  1.00  0.68           C  
ATOM    967  CG  ASN A  65      -2.261 -11.365  -6.140  1.00  0.82           C  
ATOM    968  OD1 ASN A  65      -1.973 -12.202  -6.997  1.00  1.25           O  
ATOM    969  ND2 ASN A  65      -2.775 -11.700  -4.984  1.00  0.89           N  
ATOM    970  H   ASN A  65      -1.067  -9.274  -4.017  1.00  0.45           H  
ATOM    971  HA  ASN A  65       0.047  -9.948  -6.642  1.00  0.68           H  
ATOM    972  HB2 ASN A  65      -2.794  -9.349  -5.805  1.00  0.65           H  
ATOM    973  HB3 ASN A  65      -2.290  -9.698  -7.453  1.00  0.77           H  
ATOM    974 HD21 ASN A  65      -3.014 -10.993  -4.343  1.00  1.12           H  
ATOM    975 HD22 ASN A  65      -2.926 -12.657  -4.792  1.00  0.97           H  
ATOM    976  N   LEU A  66       0.012  -7.061  -5.712  1.00  0.40           N  
ATOM    977  CA  LEU A  66       0.095  -5.646  -6.034  1.00  0.36           C  
ATOM    978  C   LEU A  66       1.475  -5.230  -6.533  1.00  0.34           C  
ATOM    979  O   LEU A  66       2.505  -5.792  -6.134  1.00  0.50           O  
ATOM    980  CB  LEU A  66      -0.376  -4.786  -4.859  1.00  0.38           C  
ATOM    981  CG  LEU A  66      -1.858  -4.956  -4.503  1.00  0.45           C  
ATOM    982  CD1 LEU A  66      -2.237  -4.106  -3.309  1.00  0.52           C  
ATOM    983  CD2 LEU A  66      -2.724  -4.609  -5.699  1.00  0.57           C  
ATOM    984  H   LEU A  66       0.405  -7.370  -4.866  1.00  0.41           H  
ATOM    985  HA  LEU A  66      -0.590  -5.489  -6.856  1.00  0.40           H  
ATOM    986  HB2 LEU A  66       0.219  -5.039  -3.995  1.00  0.41           H  
ATOM    987  HB3 LEU A  66      -0.206  -3.748  -5.106  1.00  0.44           H  
ATOM    988  HG  LEU A  66      -2.041  -5.989  -4.247  1.00  0.49           H  
ATOM    989 HD11 LEU A  66      -2.054  -3.066  -3.534  1.00  1.25           H  
ATOM    990 HD12 LEU A  66      -1.642  -4.396  -2.454  1.00  1.05           H  
ATOM    991 HD13 LEU A  66      -3.284  -4.247  -3.087  1.00  1.09           H  
ATOM    992 HD21 LEU A  66      -2.538  -3.587  -5.997  1.00  1.17           H  
ATOM    993 HD22 LEU A  66      -3.765  -4.723  -5.436  1.00  1.11           H  
ATOM    994 HD23 LEU A  66      -2.485  -5.269  -6.520  1.00  1.24           H  
ATOM    995  N   LYS A  67       1.472  -4.297  -7.460  1.00  0.37           N  
ATOM    996  CA  LYS A  67       2.689  -3.768  -8.048  1.00  0.39           C  
ATOM    997  C   LYS A  67       3.076  -2.415  -7.446  1.00  0.32           C  
ATOM    998  O   LYS A  67       4.019  -2.309  -6.667  1.00  0.40           O  
ATOM    999  CB  LYS A  67       2.515  -3.599  -9.561  1.00  0.53           C  
ATOM   1000  CG  LYS A  67       3.737  -2.999 -10.259  1.00  0.86           C  
ATOM   1001  CD  LYS A  67       3.459  -2.680 -11.709  1.00  1.37           C  
ATOM   1002  CE  LYS A  67       3.097  -3.931 -12.507  1.00  2.17           C  
ATOM   1003  NZ  LYS A  67       4.152  -4.974 -12.429  1.00  2.91           N  
ATOM   1004  H   LYS A  67       0.589  -3.992  -7.779  1.00  0.54           H  
ATOM   1005  HA  LYS A  67       3.490  -4.474  -7.879  1.00  0.47           H  
ATOM   1006  HB2 LYS A  67       2.320  -4.567 -10.000  1.00  1.04           H  
ATOM   1007  HB3 LYS A  67       1.669  -2.953  -9.746  1.00  1.16           H  
ATOM   1008  HG2 LYS A  67       4.018  -2.088  -9.752  1.00  1.16           H  
ATOM   1009  HG3 LYS A  67       4.551  -3.706 -10.201  1.00  1.24           H  
ATOM   1010  HD2 LYS A  67       2.644  -1.967 -11.727  1.00  1.82           H  
ATOM   1011  HD3 LYS A  67       4.338  -2.221 -12.137  1.00  1.54           H  
ATOM   1012  HE2 LYS A  67       2.176  -4.338 -12.117  1.00  2.60           H  
ATOM   1013  HE3 LYS A  67       2.953  -3.651 -13.540  1.00  2.57           H  
ATOM   1014  HZ1 LYS A  67       5.092  -4.606 -12.701  1.00  3.24           H  
ATOM   1015  HZ2 LYS A  67       3.942  -5.729 -13.119  1.00  3.40           H  
ATOM   1016  HZ3 LYS A  67       4.232  -5.402 -11.481  1.00  3.29           H  
ATOM   1017  N   THR A  68       2.349  -1.393  -7.836  1.00  0.28           N  
ATOM   1018  CA  THR A  68       2.621  -0.042  -7.436  1.00  0.26           C  
ATOM   1019  C   THR A  68       1.504   0.426  -6.555  1.00  0.24           C  
ATOM   1020  O   THR A  68       0.593  -0.354  -6.254  1.00  0.26           O  
ATOM   1021  CB  THR A  68       2.644   0.877  -8.672  1.00  0.29           C  
ATOM   1022  OG1 THR A  68       1.394   0.728  -9.383  1.00  0.35           O  
ATOM   1023  CG2 THR A  68       3.786   0.542  -9.605  1.00  0.34           C  
ATOM   1024  H   THR A  68       1.571  -1.532  -8.412  1.00  0.36           H  
ATOM   1025  HA  THR A  68       3.575   0.022  -6.934  1.00  0.29           H  
ATOM   1026  HB  THR A  68       2.734   1.900  -8.335  1.00  0.33           H  
ATOM   1027  HG1 THR A  68       1.490   1.182 -10.241  1.00  0.75           H  
ATOM   1028 HG21 THR A  68       3.683  -0.477  -9.947  1.00  1.08           H  
ATOM   1029 HG22 THR A  68       4.724   0.649  -9.078  1.00  1.08           H  
ATOM   1030 HG23 THR A  68       3.769   1.210 -10.454  1.00  1.06           H  
ATOM   1031  N   VAL A  69       1.491   1.700  -6.192  1.00  0.23           N  
ATOM   1032  CA  VAL A  69       0.347   2.185  -5.487  1.00  0.21           C  
ATOM   1033  C   VAL A  69      -0.742   2.524  -6.474  1.00  0.22           C  
ATOM   1034  O   VAL A  69      -1.860   2.708  -6.092  1.00  0.22           O  
ATOM   1035  CB  VAL A  69       0.567   3.364  -4.505  1.00  0.23           C  
ATOM   1036  CG1 VAL A  69       1.719   3.133  -3.604  1.00  0.26           C  
ATOM   1037  CG2 VAL A  69       0.661   4.678  -5.182  1.00  0.34           C  
ATOM   1038  H   VAL A  69       2.254   2.289  -6.381  1.00  0.25           H  
ATOM   1039  HA  VAL A  69      -0.002   1.326  -4.929  1.00  0.21           H  
ATOM   1040  HB  VAL A  69      -0.306   3.389  -3.870  1.00  0.27           H  
ATOM   1041 HG11 VAL A  69       1.837   3.990  -2.958  1.00  1.08           H  
ATOM   1042 HG12 VAL A  69       2.613   2.961  -4.184  1.00  1.04           H  
ATOM   1043 HG13 VAL A  69       1.482   2.269  -3.002  1.00  1.03           H  
ATOM   1044 HG21 VAL A  69      -0.257   4.857  -5.719  1.00  1.05           H  
ATOM   1045 HG22 VAL A  69       1.493   4.665  -5.871  1.00  1.06           H  
ATOM   1046 HG23 VAL A  69       0.810   5.455  -4.448  1.00  1.04           H  
ATOM   1047  N   GLY A  70      -0.398   2.577  -7.767  1.00  0.26           N  
ATOM   1048  CA  GLY A  70      -1.399   2.831  -8.777  1.00  0.29           C  
ATOM   1049  C   GLY A  70      -2.256   1.621  -8.896  1.00  0.29           C  
ATOM   1050  O   GLY A  70      -3.490   1.693  -8.875  1.00  0.36           O  
ATOM   1051  H   GLY A  70       0.528   2.409  -8.059  1.00  0.29           H  
ATOM   1052  HA2 GLY A  70      -2.000   3.681  -8.486  1.00  0.31           H  
ATOM   1053  HA3 GLY A  70      -0.922   3.021  -9.726  1.00  0.33           H  
ATOM   1054  N   ASP A  71      -1.577   0.497  -8.940  1.00  0.29           N  
ATOM   1055  CA  ASP A  71      -2.199  -0.809  -8.970  1.00  0.36           C  
ATOM   1056  C   ASP A  71      -2.906  -1.072  -7.638  1.00  0.29           C  
ATOM   1057  O   ASP A  71      -4.013  -1.611  -7.600  1.00  0.35           O  
ATOM   1058  CB  ASP A  71      -1.124  -1.868  -9.245  1.00  0.51           C  
ATOM   1059  CG  ASP A  71      -1.639  -3.282  -9.251  1.00  1.06           C  
ATOM   1060  OD1 ASP A  71      -2.723  -3.512  -9.799  1.00  1.35           O  
ATOM   1061  OD2 ASP A  71      -1.002  -4.167  -8.637  1.00  1.84           O  
ATOM   1062  H   ASP A  71      -0.595   0.558  -8.965  1.00  0.31           H  
ATOM   1063  HA  ASP A  71      -2.925  -0.823  -9.768  1.00  0.43           H  
ATOM   1064  HB2 ASP A  71      -0.686  -1.675 -10.212  1.00  1.23           H  
ATOM   1065  HB3 ASP A  71      -0.354  -1.786  -8.491  1.00  0.99           H  
ATOM   1066  N   ALA A  72      -2.270  -0.633  -6.547  1.00  0.25           N  
ATOM   1067  CA  ALA A  72      -2.838  -0.770  -5.214  1.00  0.22           C  
ATOM   1068  C   ALA A  72      -4.098   0.072  -5.053  1.00  0.21           C  
ATOM   1069  O   ALA A  72      -5.077  -0.413  -4.542  1.00  0.25           O  
ATOM   1070  CB  ALA A  72      -1.820  -0.411  -4.143  1.00  0.24           C  
ATOM   1071  H   ALA A  72      -1.376  -0.236  -6.646  1.00  0.27           H  
ATOM   1072  HA  ALA A  72      -3.110  -1.807  -5.085  1.00  0.27           H  
ATOM   1073  HB1 ALA A  72      -2.240  -0.607  -3.167  1.00  0.98           H  
ATOM   1074  HB2 ALA A  72      -1.565   0.634  -4.226  1.00  1.03           H  
ATOM   1075  HB3 ALA A  72      -0.931  -1.009  -4.279  1.00  0.96           H  
ATOM   1076  N   THR A  73      -4.065   1.322  -5.534  1.00  0.22           N  
ATOM   1077  CA  THR A  73      -5.197   2.250  -5.438  1.00  0.24           C  
ATOM   1078  C   THR A  73      -6.493   1.608  -5.945  1.00  0.25           C  
ATOM   1079  O   THR A  73      -7.466   1.492  -5.203  1.00  0.26           O  
ATOM   1080  CB  THR A  73      -4.920   3.573  -6.228  1.00  0.26           C  
ATOM   1081  OG1 THR A  73      -3.843   4.293  -5.617  1.00  0.27           O  
ATOM   1082  CG2 THR A  73      -6.146   4.471  -6.257  1.00  0.29           C  
ATOM   1083  H   THR A  73      -3.241   1.640  -5.964  1.00  0.25           H  
ATOM   1084  HA  THR A  73      -5.286   2.499  -4.391  1.00  0.25           H  
ATOM   1085  HB  THR A  73      -4.644   3.317  -7.241  1.00  0.28           H  
ATOM   1086  HG1 THR A  73      -3.033   3.774  -5.717  1.00  0.24           H  
ATOM   1087 HG21 THR A  73      -6.409   4.747  -5.247  1.00  1.04           H  
ATOM   1088 HG22 THR A  73      -6.972   3.944  -6.712  1.00  1.04           H  
ATOM   1089 HG23 THR A  73      -5.929   5.362  -6.827  1.00  1.08           H  
ATOM   1090  N   LYS A  74      -6.472   1.151  -7.186  1.00  0.28           N  
ATOM   1091  CA  LYS A  74      -7.655   0.589  -7.831  1.00  0.32           C  
ATOM   1092  C   LYS A  74      -8.118  -0.669  -7.097  1.00  0.28           C  
ATOM   1093  O   LYS A  74      -9.320  -0.947  -6.991  1.00  0.32           O  
ATOM   1094  CB  LYS A  74      -7.345   0.241  -9.287  1.00  0.41           C  
ATOM   1095  CG  LYS A  74      -6.643   1.335 -10.076  1.00  0.81           C  
ATOM   1096  CD  LYS A  74      -7.388   2.657 -10.026  1.00  1.00           C  
ATOM   1097  CE  LYS A  74      -6.737   3.700 -10.933  1.00  1.58           C  
ATOM   1098  NZ  LYS A  74      -6.724   3.274 -12.355  1.00  1.92           N  
ATOM   1099  H   LYS A  74      -5.625   1.177  -7.679  1.00  0.31           H  
ATOM   1100  HA  LYS A  74      -8.440   1.331  -7.806  1.00  0.36           H  
ATOM   1101  HB2 LYS A  74      -6.714  -0.634  -9.303  1.00  0.72           H  
ATOM   1102  HB3 LYS A  74      -8.274   0.009  -9.788  1.00  0.63           H  
ATOM   1103  HG2 LYS A  74      -5.656   1.474  -9.663  1.00  1.46           H  
ATOM   1104  HG3 LYS A  74      -6.558   1.013 -11.103  1.00  1.37           H  
ATOM   1105  HD2 LYS A  74      -8.415   2.507 -10.328  1.00  1.40           H  
ATOM   1106  HD3 LYS A  74      -7.344   3.006  -9.001  1.00  1.40           H  
ATOM   1107  HE2 LYS A  74      -7.287   4.625 -10.850  1.00  2.15           H  
ATOM   1108  HE3 LYS A  74      -5.720   3.858 -10.602  1.00  2.15           H  
ATOM   1109  HZ1 LYS A  74      -6.161   2.405 -12.490  1.00  2.43           H  
ATOM   1110  HZ2 LYS A  74      -6.317   3.997 -12.988  1.00  2.17           H  
ATOM   1111  HZ3 LYS A  74      -7.692   3.073 -12.695  1.00  2.32           H  
ATOM   1112  N   TYR A  75      -7.158  -1.384  -6.558  1.00  0.26           N  
ATOM   1113  CA  TYR A  75      -7.408  -2.607  -5.852  1.00  0.25           C  
ATOM   1114  C   TYR A  75      -8.095  -2.303  -4.532  1.00  0.25           C  
ATOM   1115  O   TYR A  75      -9.144  -2.861  -4.227  1.00  0.31           O  
ATOM   1116  CB  TYR A  75      -6.091  -3.349  -5.601  1.00  0.28           C  
ATOM   1117  CG  TYR A  75      -6.283  -4.673  -4.926  1.00  0.36           C  
ATOM   1118  CD1 TYR A  75      -6.347  -4.764  -3.549  1.00  0.49           C  
ATOM   1119  CD2 TYR A  75      -6.360  -5.838  -5.665  1.00  0.51           C  
ATOM   1120  CE1 TYR A  75      -6.487  -5.976  -2.931  1.00  0.66           C  
ATOM   1121  CE2 TYR A  75      -6.487  -7.046  -5.066  1.00  0.67           C  
ATOM   1122  CZ  TYR A  75      -6.717  -7.089  -3.687  1.00  0.76           C  
ATOM   1123  OH  TYR A  75      -6.656  -8.320  -3.080  1.00  0.94           O  
ATOM   1124  H   TYR A  75      -6.240  -1.049  -6.625  1.00  0.27           H  
ATOM   1125  HA  TYR A  75      -8.051  -3.230  -6.456  1.00  0.28           H  
ATOM   1126  HB2 TYR A  75      -5.586  -3.517  -6.542  1.00  0.35           H  
ATOM   1127  HB3 TYR A  75      -5.468  -2.736  -4.964  1.00  0.34           H  
ATOM   1128  HD1 TYR A  75      -6.295  -3.860  -2.961  1.00  0.56           H  
ATOM   1129  HD2 TYR A  75      -6.311  -5.779  -6.743  1.00  0.58           H  
ATOM   1130  HE1 TYR A  75      -6.540  -6.033  -1.853  1.00  0.81           H  
ATOM   1131  HE2 TYR A  75      -6.533  -7.922  -5.701  1.00  0.83           H  
ATOM   1132  HH  TYR A  75      -7.242  -8.230  -2.322  1.00  1.43           H  
ATOM   1133  N   ILE A  76      -7.486  -1.420  -3.762  1.00  0.22           N  
ATOM   1134  CA  ILE A  76      -8.000  -0.985  -2.472  1.00  0.24           C  
ATOM   1135  C   ILE A  76      -9.407  -0.445  -2.641  1.00  0.27           C  
ATOM   1136  O   ILE A  76     -10.295  -0.778  -1.868  1.00  0.36           O  
ATOM   1137  CB  ILE A  76      -7.062   0.091  -1.851  1.00  0.24           C  
ATOM   1138  CG1 ILE A  76      -5.697  -0.539  -1.531  1.00  0.24           C  
ATOM   1139  CG2 ILE A  76      -7.677   0.714  -0.601  1.00  0.30           C  
ATOM   1140  CD1 ILE A  76      -4.647   0.436  -1.053  1.00  0.27           C  
ATOM   1141  H   ILE A  76      -6.634  -1.033  -4.073  1.00  0.22           H  
ATOM   1142  HA  ILE A  76      -8.044  -1.838  -1.810  1.00  0.25           H  
ATOM   1143  HB  ILE A  76      -6.915   0.874  -2.580  1.00  0.25           H  
ATOM   1144 HG12 ILE A  76      -5.823  -1.283  -0.759  1.00  0.28           H  
ATOM   1145 HG13 ILE A  76      -5.323  -1.020  -2.424  1.00  0.24           H  
ATOM   1146 HG21 ILE A  76      -8.616   1.177  -0.865  1.00  1.09           H  
ATOM   1147 HG22 ILE A  76      -7.004   1.458  -0.200  1.00  1.02           H  
ATOM   1148 HG23 ILE A  76      -7.849  -0.053   0.140  1.00  1.07           H  
ATOM   1149 HD11 ILE A  76      -4.984   0.920  -0.148  1.00  1.04           H  
ATOM   1150 HD12 ILE A  76      -4.472   1.175  -1.820  1.00  0.95           H  
ATOM   1151 HD13 ILE A  76      -3.730  -0.099  -0.858  1.00  1.06           H  
ATOM   1152  N   LEU A  77      -9.609   0.342  -3.690  1.00  0.23           N  
ATOM   1153  CA  LEU A  77     -10.917   0.894  -4.001  1.00  0.27           C  
ATOM   1154  C   LEU A  77     -11.976  -0.200  -4.238  1.00  0.30           C  
ATOM   1155  O   LEU A  77     -13.133  -0.049  -3.852  1.00  0.36           O  
ATOM   1156  CB  LEU A  77     -10.850   1.866  -5.190  1.00  0.30           C  
ATOM   1157  CG  LEU A  77     -10.083   3.169  -4.931  1.00  0.37           C  
ATOM   1158  CD1 LEU A  77     -10.012   4.028  -6.184  1.00  0.47           C  
ATOM   1159  CD2 LEU A  77     -10.735   3.937  -3.801  1.00  0.48           C  
ATOM   1160  H   LEU A  77      -8.844   0.570  -4.264  1.00  0.22           H  
ATOM   1161  HA  LEU A  77     -11.184   1.456  -3.120  1.00  0.31           H  
ATOM   1162  HB2 LEU A  77     -10.377   1.356  -6.016  1.00  0.30           H  
ATOM   1163  HB3 LEU A  77     -11.859   2.122  -5.477  1.00  0.33           H  
ATOM   1164  HG  LEU A  77      -9.073   2.930  -4.635  1.00  0.34           H  
ATOM   1165 HD11 LEU A  77      -9.520   3.480  -6.972  1.00  1.14           H  
ATOM   1166 HD12 LEU A  77      -9.451   4.929  -5.976  1.00  1.16           H  
ATOM   1167 HD13 LEU A  77     -11.009   4.296  -6.499  1.00  1.09           H  
ATOM   1168 HD21 LEU A  77     -11.753   4.177  -4.067  1.00  1.10           H  
ATOM   1169 HD22 LEU A  77     -10.187   4.850  -3.621  1.00  1.06           H  
ATOM   1170 HD23 LEU A  77     -10.731   3.333  -2.906  1.00  1.20           H  
ATOM   1171  N   ASP A  78     -11.569  -1.299  -4.833  1.00  0.33           N  
ATOM   1172  CA  ASP A  78     -12.485  -2.414  -5.105  1.00  0.42           C  
ATOM   1173  C   ASP A  78     -12.661  -3.318  -3.887  1.00  0.42           C  
ATOM   1174  O   ASP A  78     -13.753  -3.839  -3.625  1.00  0.57           O  
ATOM   1175  CB  ASP A  78     -11.987  -3.248  -6.295  1.00  0.53           C  
ATOM   1176  CG  ASP A  78     -12.790  -4.522  -6.499  1.00  0.88           C  
ATOM   1177  OD1 ASP A  78     -13.925  -4.458  -7.021  1.00  0.96           O  
ATOM   1178  OD2 ASP A  78     -12.292  -5.616  -6.145  1.00  1.38           O  
ATOM   1179  H   ASP A  78     -10.630  -1.374  -5.111  1.00  0.33           H  
ATOM   1180  HA  ASP A  78     -13.447  -1.994  -5.361  1.00  0.49           H  
ATOM   1181  HB2 ASP A  78     -12.060  -2.655  -7.195  1.00  0.82           H  
ATOM   1182  HB3 ASP A  78     -10.954  -3.513  -6.128  1.00  0.71           H  
ATOM   1183  N   HIS A  79     -11.598  -3.479  -3.136  1.00  0.37           N  
ATOM   1184  CA  HIS A  79     -11.580  -4.393  -2.002  1.00  0.46           C  
ATOM   1185  C   HIS A  79     -12.253  -3.767  -0.784  1.00  0.55           C  
ATOM   1186  O   HIS A  79     -12.585  -4.462   0.163  1.00  0.77           O  
ATOM   1187  CB  HIS A  79     -10.132  -4.755  -1.640  1.00  0.50           C  
ATOM   1188  CG  HIS A  79      -9.967  -6.116  -1.007  1.00  0.63           C  
ATOM   1189  ND1 HIS A  79     -10.194  -6.401   0.326  1.00  1.02           N  
ATOM   1190  CD2 HIS A  79      -9.564  -7.276  -1.560  1.00  0.98           C  
ATOM   1191  CE1 HIS A  79      -9.928  -7.678   0.547  1.00  1.29           C  
ATOM   1192  NE2 HIS A  79      -9.545  -8.224  -0.581  1.00  1.25           N  
ATOM   1193  H   HIS A  79     -10.785  -2.978  -3.374  1.00  0.35           H  
ATOM   1194  HA  HIS A  79     -12.092  -5.304  -2.276  1.00  0.52           H  
ATOM   1195  HB2 HIS A  79      -9.532  -4.737  -2.537  1.00  0.65           H  
ATOM   1196  HB3 HIS A  79      -9.753  -4.017  -0.948  1.00  0.77           H  
ATOM   1197  HD1 HIS A  79     -10.540  -5.796   1.023  1.00  1.30           H  
ATOM   1198  HD2 HIS A  79      -9.297  -7.414  -2.599  1.00  1.27           H  
ATOM   1199  HE1 HIS A  79     -10.013  -8.184   1.497  1.00  1.69           H  
ATOM   1200  HE2 HIS A  79      -9.029  -9.067  -0.663  1.00  1.57           H  
ATOM   1201  N   GLN A  80     -12.439  -2.459  -0.807  1.00  0.51           N  
ATOM   1202  CA  GLN A  80     -12.991  -1.760   0.345  1.00  0.64           C  
ATOM   1203  C   GLN A  80     -14.493  -1.781   0.382  1.00  0.74           C  
ATOM   1204  O   GLN A  80     -15.125  -2.347  -0.512  1.00  0.89           O  
ATOM   1205  CB  GLN A  80     -12.447  -0.344   0.458  1.00  0.80           C  
ATOM   1206  CG  GLN A  80     -12.820   0.608  -0.667  1.00  0.54           C  
ATOM   1207  CD  GLN A  80     -12.115   1.957  -0.551  1.00  0.64           C  
ATOM   1208  OE1 GLN A  80     -12.647   2.982  -0.950  1.00  1.19           O  
ATOM   1209  NE2 GLN A  80     -10.903   1.968  -0.039  1.00  0.53           N  
ATOM   1210  H   GLN A  80     -12.202  -1.954  -1.613  1.00  0.49           H  
ATOM   1211  HA  GLN A  80     -12.674  -2.306   1.222  1.00  0.73           H  
ATOM   1212  HB2 GLN A  80     -12.765   0.085   1.396  1.00  1.38           H  
ATOM   1213  HB3 GLN A  80     -11.373  -0.457   0.478  1.00  1.23           H  
ATOM   1214  HG2 GLN A  80     -12.550   0.159  -1.611  1.00  0.80           H  
ATOM   1215  HG3 GLN A  80     -13.887   0.773  -0.641  1.00  0.96           H  
ATOM   1216 HE21 GLN A  80     -10.481   1.130   0.249  1.00  0.61           H  
ATOM   1217 HE22 GLN A  80     -10.450   2.831   0.036  1.00  0.79           H  
ATOM   1218  N   ALA A  81     -15.030  -1.141   1.431  1.00  0.99           N  
ATOM   1219  CA  ALA A  81     -16.458  -1.081   1.766  1.00  1.24           C  
ATOM   1220  C   ALA A  81     -16.847  -2.335   2.507  1.00  2.11           C  
ATOM   1221  O   ALA A  81     -17.266  -3.326   1.885  1.00  2.94           O  
ATOM   1222  CB  ALA A  81     -17.380  -0.793   0.566  1.00  1.81           C  
ATOM   1223  OXT ALA A  81     -16.621  -2.376   3.734  1.00  2.57           O  
ATOM   1224  H   ALA A  81     -14.404  -0.702   2.045  1.00  1.17           H  
ATOM   1225  HA  ALA A  81     -16.544  -0.275   2.483  1.00  1.43           H  
ATOM   1226  HB1 ALA A  81     -18.397  -0.673   0.911  1.00  2.42           H  
ATOM   1227  HB2 ALA A  81     -17.330  -1.618  -0.131  1.00  2.10           H  
ATOM   1228  HB3 ALA A  81     -17.053   0.110   0.073  1.00  2.27           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SOO A 101       3.731  -6.639  -2.455  1.00  0.68           C  
HETATM 1231  O1  SOO A 101       2.819  -7.374  -2.827  1.00  1.23           O  
HETATM 1232  S1  SOO A 101       5.399  -7.124  -2.487  1.00  0.95           S  
HETATM 1233  C2  SOO A 101       3.423  -5.300  -1.930  1.00  0.59           C  
HETATM 1234  C3  SOO A 101       2.153  -4.856  -1.814  1.00  0.69           C  
HETATM 1235  C4  SOO A 101       1.897  -3.532  -1.167  1.00  0.94           C  
HETATM 1236  C5  SOO A 101       0.418  -3.167  -1.122  1.00  1.18           C  
HETATM 1237  C6  SOO A 101       0.206  -1.810  -0.444  1.00  0.84           C  
HETATM 1238  C7  SOO A 101      -1.252  -1.356  -0.469  1.00  0.85           C  
HETATM 1239  C8  SOO A 101      -2.103  -2.220   0.433  1.00  0.75           C  
HETATM 1240  O23 SOO A 101      12.846 -10.190   1.873  1.00  1.30           O  
HETATM 1241  P24 SOO A 101      12.050  -9.493   0.811  1.00  1.09           P  
HETATM 1242  O26 SOO A 101      12.771  -8.670  -0.217  1.00  1.45           O  
HETATM 1243  O27 SOO A 101      11.222 -10.594   0.035  1.00  1.03           O  
HETATM 1244  C28 SOO A 101      10.391 -11.529   0.829  1.00  0.95           C  
HETATM 1245  C29 SOO A 101       9.511 -12.410  -0.077  1.00  1.03           C  
HETATM 1246  C30 SOO A 101       8.608 -11.493  -0.885  1.00  1.24           C  
HETATM 1247  C31 SOO A 101      10.389 -13.217  -1.037  1.00  1.45           C  
HETATM 1248  C32 SOO A 101       8.667 -13.433   0.809  1.00  1.32           C  
HETATM 1249  O33 SOO A 101       9.552 -14.318   1.490  1.00  2.11           O  
HETATM 1250  C34 SOO A 101       7.854 -12.705   1.887  1.00  1.15           C  
HETATM 1251  O35 SOO A 101       8.283 -12.646   3.037  1.00  1.60           O  
HETATM 1252  N36 SOO A 101       6.712 -12.180   1.532  1.00  1.07           N  
HETATM 1253  C37 SOO A 101       5.827 -11.459   2.447  1.00  1.45           C  
HETATM 1254  C38 SOO A 101       4.363 -11.527   2.030  1.00  1.31           C  
HETATM 1255  C39 SOO A 101       4.081 -10.999   0.634  1.00  1.17           C  
HETATM 1256  O40 SOO A 101       3.237 -11.520  -0.076  1.00  1.56           O  
HETATM 1257  N41 SOO A 101       4.817  -9.968   0.272  1.00  1.01           N  
HETATM 1258  C42 SOO A 101       4.739  -9.280  -1.019  1.00  0.93           C  
HETATM 1259  C43 SOO A 101       5.479  -7.950  -0.963  1.00  0.83           C  
HETATM 1260  H2  SOO A 101       4.252  -4.647  -1.603  1.00  1.06           H  
HETATM 1261  H3  SOO A 101       1.314  -5.497  -2.133  1.00  1.07           H  
HETATM 1262  H4  SOO A 101       2.276  -3.566  -0.156  1.00  1.06           H  
HETATM 1263  H4A SOO A 101       2.422  -2.769  -1.720  1.00  1.33           H  
HETATM 1264  H5  SOO A 101      -0.116  -3.925  -0.568  1.00  1.76           H  
HETATM 1265  H5A SOO A 101       0.038  -3.120  -2.132  1.00  2.01           H  
HETATM 1266  H6  SOO A 101       0.814  -1.075  -0.953  1.00  1.62           H  
HETATM 1267  H6A SOO A 101       0.526  -1.883   0.585  1.00  1.37           H  
HETATM 1268  H7  SOO A 101      -1.635  -1.436  -1.476  1.00  1.55           H  
HETATM 1269  H7A SOO A 101      -1.311  -0.332  -0.129  1.00  1.64           H  
HETATM 1270  H8  SOO A 101      -1.797  -2.088   1.461  1.00  1.44           H  
HETATM 1271  H8A SOO A 101      -2.024  -3.256   0.143  1.00  1.44           H  
HETATM 1272  H8B SOO A 101      -3.132  -1.904   0.336  1.00  1.32           H  
HETATM 1273  H28 SOO A 101      11.046 -12.157   1.414  1.00  1.18           H  
HETATM 1274 H28A SOO A 101       9.757 -10.952   1.487  1.00  0.88           H  
HETATM 1275  H30 SOO A 101       7.979 -12.086  -1.533  1.00  1.73           H  
HETATM 1276 H30A SOO A 101       9.212 -10.825  -1.481  1.00  1.78           H  
HETATM 1277 H30B SOO A 101       7.989 -10.919  -0.212  1.00  1.53           H  
HETATM 1278  H31 SOO A 101       9.763 -13.829  -1.669  1.00  1.77           H  
HETATM 1279 H31A SOO A 101      11.053 -13.849  -0.465  1.00  1.84           H  
HETATM 1280 H31B SOO A 101      10.970 -12.542  -1.647  1.00  2.02           H  
HETATM 1281  H32 SOO A 101       8.006 -14.000   0.172  1.00  1.85           H  
HETATM 1282 HO33 SOO A 101       9.198 -14.331   2.397  1.00  2.17           H  
HETATM 1283 HN36 SOO A 101       6.434 -12.288   0.593  1.00  1.10           H  
HETATM 1284  H37 SOO A 101       5.922 -11.878   3.438  1.00  1.92           H  
HETATM 1285 H37A SOO A 101       6.136 -10.425   2.489  1.00  1.90           H  
HETATM 1286  H38 SOO A 101       4.006 -12.543   2.076  1.00  1.54           H  
HETATM 1287 H38A SOO A 101       3.827 -10.894   2.721  1.00  1.52           H  
HETATM 1288 HN41 SOO A 101       5.457  -9.636   0.934  1.00  1.25           H  
HETATM 1289  H42 SOO A 101       5.196  -9.903  -1.775  1.00  1.14           H  
HETATM 1290 H42A SOO A 101       3.705  -9.099  -1.270  1.00  1.09           H  
HETATM 1291  H43 SOO A 101       6.512  -8.118  -0.702  1.00  0.99           H  
HETATM 1292 H43A SOO A 101       5.003  -7.339  -0.206  1.00  0.89           H  
ENDMDL                                                                          
CONECT  580 1241                                                                
CONECT 1230 1231 1232 1233                                                      
CONECT 1231 1230                                                                
CONECT 1232 1230 1259                                                           
CONECT 1233 1230 1234 1260                                                      
CONECT 1234 1233 1235 1261                                                      
CONECT 1235 1234 1236 1262 1263                                                 
CONECT 1236 1235 1237 1264 1265                                                 
CONECT 1237 1236 1238 1266 1267                                                 
CONECT 1238 1237 1239 1268 1269                                                 
CONECT 1239 1238 1270 1271 1272                                                 
CONECT 1240 1241                                                                
CONECT 1241  580 1240 1242 1243                                                 
CONECT 1242 1241                                                                
CONECT 1243 1241 1244                                                           
CONECT 1244 1243 1245 1273 1274                                                 
CONECT 1245 1244 1246 1247 1248                                                 
CONECT 1246 1245 1275 1276 1277                                                 
CONECT 1247 1245 1278 1279 1280                                                 
CONECT 1248 1245 1249 1250 1281                                                 
CONECT 1249 1248 1282                                                           
CONECT 1250 1248 1251 1252                                                      
CONECT 1251 1250                                                                
CONECT 1252 1250 1253 1283                                                      
CONECT 1253 1252 1254 1284 1285                                                 
CONECT 1254 1253 1255 1286 1287                                                 
CONECT 1255 1254 1256 1257                                                      
CONECT 1256 1255                                                                
CONECT 1257 1255 1258 1288                                                      
CONECT 1258 1257 1259 1289 1290                                                 
CONECT 1259 1232 1258 1291 1292                                                 
CONECT 1260 1233                                                                
CONECT 1261 1234                                                                
CONECT 1262 1235                                                                
CONECT 1263 1235                                                                
CONECT 1264 1236                                                                
CONECT 1265 1236                                                                
CONECT 1266 1237                                                                
CONECT 1267 1237                                                                
CONECT 1268 1238                                                                
CONECT 1269 1238                                                                
CONECT 1270 1239                                                                
CONECT 1271 1239                                                                
CONECT 1272 1239                                                                
CONECT 1273 1244                                                                
CONECT 1274 1244                                                                
CONECT 1275 1246                                                                
CONECT 1276 1246                                                                
CONECT 1277 1246                                                                
CONECT 1278 1247                                                                
CONECT 1279 1247                                                                
CONECT 1280 1247                                                                
CONECT 1281 1248                                                                
CONECT 1282 1249                                                                
CONECT 1283 1252                                                                
CONECT 1284 1253                                                                
CONECT 1285 1253                                                                
CONECT 1286 1254                                                                
CONECT 1287 1254                                                                
CONECT 1288 1257                                                                
CONECT 1289 1258                                                                
CONECT 1290 1258                                                                
CONECT 1291 1259                                                                
CONECT 1292 1259                                                                
MASTER      223    0    1    4    0    0    4    6  647    1   64    7          
END