HEADER    TRANSPORT PROTEIN                       29-SEP-09   2KOP              
TITLE     NMR SOLUTION STRUCTURES OF 3-OXOOCTANYL-ACP FROM STREPTOMYCES         
TITLE    2 COELICOLOR 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 2KOP    1       REMARK LINK                              
REVDAT   1   18-AUG-10 2KOP    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 2KOP 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_1000101382.                                   
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 3-       
REMARK 210                                   OXOOCTANYL 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  HG21  VAL A    47    HG11  VAL A    63              1.33            
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 11 TYR A  75   CE1   TYR A  75   CZ      0.096                       
REMARK 500 11 TYR A  75   CZ    TYR A  75   OH      0.108                       
REMARK 500 13 TYR A  75   CE1   TYR A  75   CZ      0.086                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2      -76.16   -124.31                                   
REMARK 500  1 THR A   3     -169.11   -179.37                                   
REMARK 500  1 ALA A  19      -81.42   -108.33                                   
REMARK 500  1 GLU A  24      -14.48   -151.51                                   
REMARK 500  1 LYS A  27      -96.29   -101.84                                   
REMARK 500  1 SER A  31       25.51    -74.38                                   
REMARK 500  1 PHE A  32      -97.29     41.84                                   
REMARK 500  1 ASP A  37       69.37     89.40                                   
REMARK 500  1 ASP A  55        7.18     81.77                                   
REMARK 500  2 ALA A   2      -81.67    176.80                                   
REMARK 500  2 ALA A  19      -80.37   -106.27                                   
REMARK 500  2 PRO A  22       40.14    -88.76                                   
REMARK 500  2 VAL A  23      -18.94     53.20                                   
REMARK 500  2 ASP A  29       10.37     80.05                                   
REMARK 500  2 SER A  31       38.01    -81.46                                   
REMARK 500  2 PHE A  32      -91.83     36.42                                   
REMARK 500  2 ASP A  37       62.79     84.55                                   
REMARK 500  2 ASP A  55       -0.07     80.20                                   
REMARK 500  2 GLN A  80      -70.93   -105.17                                   
REMARK 500  3 ALA A  19      -74.12   -108.33                                   
REMARK 500  3 VAL A  23        7.38     54.10                                   
REMARK 500  3 SER A  31       34.42    -78.90                                   
REMARK 500  3 PHE A  32      -93.53     43.04                                   
REMARK 500  3 LEU A  36      -76.32    -83.40                                   
REMARK 500  3 ASP A  37      -16.73    159.82                                   
REMARK 500  3 ASP A  55       -5.35    103.76                                   
REMARK 500  4 ALA A  19      -78.27   -104.50                                   
REMARK 500  4 VAL A  23       -9.56     58.88                                   
REMARK 500  4 ASP A  29        7.21     87.26                                   
REMARK 500  4 ASP A  34      -62.18   -139.92                                   
REMARK 500  4 ASP A  37       65.32     93.84                                   
REMARK 500  4 SER A  40      -53.65     68.00                                   
REMARK 500  4 ASP A  55       -2.50     87.66                                   
REMARK 500  5 ALA A  19      -78.42   -111.73                                   
REMARK 500  5 PRO A  22       37.50    -89.74                                   
REMARK 500  5 VAL A  23      -22.67     56.11                                   
REMARK 500  5 LEU A  36      -90.11    -76.09                                   
REMARK 500  5 ASP A  37       10.61    163.56                                   
REMARK 500  5 ASP A  55      -40.62    155.91                                   
REMARK 500  6 ALA A   2      -70.23   -152.93                                   
REMARK 500  6 ALA A  19      -80.14    -91.91                                   
REMARK 500  6 VAL A  23       45.89    -72.61                                   
REMARK 500  6 GLU A  24      -20.96   -146.51                                   
REMARK 500  6 ASP A  34      -65.72   -134.25                                   
REMARK 500  6 ASP A  37       68.89     94.50                                   
REMARK 500  6 SER A  40      -47.58     67.41                                   
REMARK 500  6 ASP A  55       -2.91     79.75                                   
REMARK 500  7 ALA A   2      -72.48   -138.68                                   
REMARK 500  7 THR A   3     -179.11   -171.08                                   
REMARK 500  7 ALA A  19      -82.45   -106.31                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     173 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 PHE A  54         0.06    SIDE CHAIN                              
REMARK 500  4 PHE A  54         0.08    SIDE CHAIN                              
REMARK 500  5 PHE A  54         0.06    SIDE CHAIN                              
REMARK 500  5 TYR A  75         0.10    SIDE CHAIN                              
REMARK 500  6 TYR A  75         0.07    SIDE CHAIN                              
REMARK 500  7 ARG A  53         0.08    SIDE CHAIN                              
REMARK 500  7 PHE A  54         0.07    SIDE CHAIN                              
REMARK 500  8 ARG A  53         0.09    SIDE CHAIN                              
REMARK 500  8 TYR A  75         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A  75         0.11    SIDE CHAIN                              
REMARK 500 10 PHE A  54         0.06    SIDE CHAIN                              
REMARK 500 10 TYR A  75         0.09    SIDE CHAIN                              
REMARK 500 11 PHE A  54         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A  75         0.13    SIDE CHAIN                              
REMARK 500 12 ARG A  53         0.08    SIDE CHAIN                              
REMARK 500 13 PHE A  54         0.07    SIDE CHAIN                              
REMARK 500 13 TYR A  75         0.09    SIDE CHAIN                              
REMARK 500 14 ARG A  53         0.11    SIDE CHAIN                              
REMARK 500 15 PHE A  54         0.08    SIDE CHAIN                              
REMARK 500 15 TYR A  75         0.09    SIDE CHAIN                              
REMARK 500 16 ARG A  53         0.08    SIDE CHAIN                              
REMARK 500 17 ARG A  53         0.07    SIDE CHAIN                              
REMARK 500 19 ARG A  53         0.11    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 SYO 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: 2KOQ   RELATED DB: PDB                                   
REMARK 900 ACP WITH OTHER BOUND INTERMEDIATE                                    
REMARK 900 RELATED ID: 2KOR   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  2KOP 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    SYO  A 101      65                                                       
HETNAM     SYO [(3S)-3-HYDROXY-2,2-DIMETHYL-4-OXO-4-[[3-OXO-3-[2-(3-            
HETNAM   2 SYO  OXOOCTYLSULFANYL)ETHYLAMINO]PROPYL]AMINO]BUTYL]                 
HETNAM   3 SYO  DIHYDROGEN PHOSPHATE                                            
FORMUL   2  SYO    C19 H37 N2 O8 P S                                            
HELIX    1   1 THR A    3  ALA A   19  1                                  17    
HELIX    2   2 ASP A   39  ASP A   55  1                                  17    
HELIX    3   3 PRO A   59  LYS A   64  1                                   6    
HELIX    4   4 THR A   68  ALA A   81  1                                  14    
LINK         OG  SER A  40                 P24 SYO A 101     1555   1555  1.55  
SITE     1 AC1 12 PHE A  32  THR A  33  SER A  40  LEU A  41                    
SITE     2 AC1 12 MET A  43  VAL A  44  VAL A  47  ALA A  50                    
SITE     3 AC1 12 VAL A  63  LYS A  64  LEU A  66  ALA A  72                    
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      11.625  -6.462   4.865  1.00  1.42           N  
ATOM      2  CA  ALA A   1      12.337  -6.148   3.652  1.00  0.94           C  
ATOM      3  C   ALA A   1      12.605  -7.419   2.893  1.00  0.83           C  
ATOM      4  O   ALA A   1      13.658  -8.051   3.049  1.00  1.23           O  
ATOM      5  CB  ALA A   1      13.630  -5.396   3.940  1.00  1.13           C  
ATOM      6  H1  ALA A   1      11.460  -5.629   5.471  1.00  1.78           H  
ATOM      7  H2  ALA A   1      12.146  -7.165   5.435  1.00  1.65           H  
ATOM      8  H3  ALA A   1      10.694  -6.873   4.628  1.00  2.01           H  
ATOM      9  HA  ALA A   1      11.702  -5.516   3.047  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      14.287  -6.022   4.527  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      13.407  -4.494   4.491  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      14.114  -5.138   3.010  1.00  1.55           H  
ATOM     13  N   ALA A   2      11.639  -7.850   2.152  1.00  0.85           N  
ATOM     14  CA  ALA A   2      11.775  -9.037   1.371  1.00  1.24           C  
ATOM     15  C   ALA A   2      11.486  -8.757  -0.079  1.00  1.16           C  
ATOM     16  O   ALA A   2      12.400  -8.607  -0.884  1.00  1.77           O  
ATOM     17  CB  ALA A   2      10.873 -10.142   1.905  1.00  1.85           C  
ATOM     18  H   ALA A   2      10.790  -7.343   2.153  1.00  0.98           H  
ATOM     19  HA  ALA A   2      12.798  -9.370   1.460  1.00  1.41           H  
ATOM     20  HB1 ALA A   2      11.102 -10.321   2.944  1.00  2.35           H  
ATOM     21  HB2 ALA A   2      11.033 -11.047   1.338  1.00  2.23           H  
ATOM     22  HB3 ALA A   2       9.840  -9.840   1.812  1.00  2.15           H  
ATOM     23  N   THR A   3      10.225  -8.622  -0.390  1.00  0.54           N  
ATOM     24  CA  THR A   3       9.774  -8.449  -1.734  1.00  0.48           C  
ATOM     25  C   THR A   3       8.264  -8.312  -1.704  1.00  0.35           C  
ATOM     26  O   THR A   3       7.680  -8.188  -0.626  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.218  -9.662  -2.643  1.00  0.59           C  
ATOM     28  OG1 THR A   3       9.845  -9.456  -4.017  1.00  0.66           O  
ATOM     29  CG2 THR A   3       9.622 -10.978  -2.139  1.00  0.66           C  
ATOM     30  H   THR A   3       9.544  -8.615   0.314  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.166  -7.534  -2.151  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.294  -9.724  -2.578  1.00  0.69           H  
ATOM     33  HG1 THR A   3      10.661  -9.324  -4.527  1.00  1.08           H  
ATOM     34 HG21 THR A   3       9.976 -11.167  -1.137  1.00  1.11           H  
ATOM     35 HG22 THR A   3       9.926 -11.786  -2.789  1.00  1.34           H  
ATOM     36 HG23 THR A   3       8.545 -10.906  -2.132  1.00  1.17           H  
ATOM     37  N   GLN A   4       7.656  -8.366  -2.856  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.218  -8.289  -3.027  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.434  -9.248  -2.117  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.430  -8.850  -1.549  1.00  0.26           O  
ATOM     41  CB  GLN A   4       5.839  -8.437  -4.516  1.00  0.33           C  
ATOM     42  CG  GLN A   4       4.373  -8.761  -4.769  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.102 -10.257  -4.720  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       4.956 -11.065  -5.096  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       2.973 -10.643  -4.195  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.265  -8.442  -3.627  1.00  0.36           H  
ATOM     47  HA  GLN A   4       5.944  -7.289  -2.721  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       6.068  -7.512  -5.024  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       6.440  -9.227  -4.943  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       3.802  -8.288  -3.983  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       4.073  -8.352  -5.715  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       2.330  -9.982  -3.861  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       2.833 -11.613  -4.106  1.00  0.48           H  
ATOM     54  N   GLU A   5       5.902 -10.492  -1.978  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.239 -11.502  -1.118  1.00  0.40           C  
ATOM     56  C   GLU A   5       5.135 -11.041   0.339  1.00  0.39           C  
ATOM     57  O   GLU A   5       4.284 -11.498   1.088  1.00  0.55           O  
ATOM     58  CB  GLU A   5       5.955 -12.846  -1.210  1.00  0.57           C  
ATOM     59  CG  GLU A   5       5.754 -13.568  -2.535  1.00  0.85           C  
ATOM     60  CD  GLU A   5       4.317 -14.007  -2.736  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       3.917 -15.046  -2.169  1.00  2.37           O  
ATOM     62  OE2 GLU A   5       3.555 -13.336  -3.453  1.00  2.66           O  
ATOM     63  H   GLU A   5       6.697 -10.753  -2.488  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.235 -11.618  -1.497  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       7.014 -12.686  -1.071  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       5.592 -13.485  -0.418  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       6.027 -12.900  -3.340  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       6.390 -14.439  -2.558  1.00  1.22           H  
ATOM     69  N   GLU A   6       6.003 -10.146   0.721  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.968  -9.550   2.028  1.00  0.42           C  
ATOM     71  C   GLU A   6       4.995  -8.388   2.022  1.00  0.32           C  
ATOM     72  O   GLU A   6       4.128  -8.277   2.900  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.359  -9.031   2.397  1.00  0.55           C  
ATOM     74  CG  GLU A   6       7.391  -8.203   3.667  1.00  0.82           C  
ATOM     75  CD  GLU A   6       8.738  -7.616   3.951  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       9.280  -6.891   3.098  1.00  2.73           O  
ATOM     77  OE2 GLU A   6       9.283  -7.848   5.062  1.00  2.05           O  
ATOM     78  H   GLU A   6       6.695  -9.857   0.089  1.00  0.40           H  
ATOM     79  HA  GLU A   6       5.648 -10.271   2.766  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       8.047  -9.858   2.497  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       7.704  -8.408   1.586  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       6.682  -7.394   3.563  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       7.100  -8.831   4.496  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.097  -7.581   0.984  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.412  -6.325   0.908  1.00  0.16           C  
ATOM     86  C   ILE A   7       2.938  -6.541   0.709  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.166  -6.238   1.563  1.00  0.18           O  
ATOM     88  CB  ILE A   7       4.980  -5.537  -0.268  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.471  -5.332  -0.050  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.268  -4.201  -0.400  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.198  -4.811  -1.247  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.612  -7.863   0.195  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.602  -5.759   1.810  1.00  0.21           H  
ATOM     94  HB  ILE A   7       4.838  -6.103  -1.176  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.610  -4.618   0.749  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       6.917  -6.271   0.240  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       4.407  -3.626   0.504  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       3.214  -4.370  -0.560  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       4.677  -3.655  -1.238  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       7.116  -5.515  -2.062  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       8.238  -4.663  -0.993  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       6.769  -3.866  -1.544  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.588  -7.085  -0.404  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.208  -7.361  -0.770  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.461  -8.129   0.306  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.631  -7.719   0.696  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.164  -8.072  -2.135  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.230  -8.525  -2.504  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.715  -7.142  -3.194  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.289  -7.301  -1.054  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.684  -6.424  -0.842  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.811  -8.936  -2.096  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.206  -9.023  -3.462  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.885  -7.667  -2.560  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.598  -9.208  -1.754  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       1.706  -7.629  -4.157  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       2.726  -6.862  -2.933  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       1.110  -6.247  -3.235  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.051  -9.197   0.800  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.441  -9.971   1.862  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.168  -9.102   3.095  1.00  0.21           C  
ATOM    122  O   ALA A   9      -0.897  -9.183   3.692  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.317 -11.152   2.231  1.00  0.26           C  
ATOM    124  H   ALA A   9       1.912  -9.485   0.431  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.489 -10.349   1.464  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       2.259 -10.788   2.615  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.497 -11.755   1.353  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       0.825 -11.745   2.987  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.100  -8.210   3.410  1.00  0.18           N  
ATOM    130  CA  GLY A  10       0.975  -7.419   4.564  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.083  -6.236   4.366  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.721  -5.908   5.228  1.00  0.16           O  
ATOM    133  H   GLY A  10       1.883  -8.051   2.848  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.555  -8.067   5.306  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       1.954  -7.092   4.885  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.212  -5.623   3.220  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.497  -4.436   2.861  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.972  -4.755   2.773  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.813  -3.969   3.198  1.00  0.16           O  
ATOM    140  CB  LEU A  11       0.036  -3.939   1.522  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.348  -2.449   1.407  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       0.904  -2.136   0.033  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -0.879  -1.622   1.676  1.00  0.20           C  
ATOM    144  H   LEU A  11       0.832  -5.985   2.547  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.326  -3.681   3.612  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       0.940  -4.489   1.302  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.700  -4.197   0.779  1.00  0.18           H  
ATOM    148  HG  LEU A  11       1.104  -2.180   2.133  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       1.120  -1.081  -0.038  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       0.178  -2.406  -0.721  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       1.811  -2.699  -0.123  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -0.626  -0.574   1.616  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.255  -1.853   2.661  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -1.634  -1.853   0.939  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.272  -5.937   2.258  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.626  -6.412   2.183  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.201  -6.537   3.568  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.313  -6.104   3.810  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.684  -7.742   1.482  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.549  -6.504   1.906  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.207  -5.698   1.617  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.115  -8.468   2.043  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -3.269  -7.642   0.490  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -4.713  -8.066   1.415  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.404  -7.081   4.484  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.829  -7.268   5.867  1.00  0.13           C  
ATOM    167  C   GLU A  13      -4.098  -5.961   6.563  1.00  0.15           C  
ATOM    168  O   GLU A  13      -5.030  -5.852   7.356  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.889  -8.163   6.654  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.860  -9.583   6.130  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.981 -10.493   6.947  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -0.746 -10.406   6.859  1.00  0.52           O  
ATOM    173  OE2 GLU A  13      -2.524 -11.298   7.738  1.00  0.68           O  
ATOM    174  H   GLU A  13      -2.509  -7.369   4.207  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.786  -7.755   5.796  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.890  -7.757   6.599  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -3.209  -8.189   7.684  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.872  -9.963   6.174  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.539  -9.564   5.098  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.317  -4.968   6.237  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.547  -3.626   6.748  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.916  -3.139   6.249  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.739  -2.669   7.020  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.451  -2.670   6.250  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -1.093  -3.198   6.674  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.670  -1.281   6.825  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.049  -2.570   5.955  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.548  -5.166   5.651  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.541  -3.658   7.828  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.483  -2.596   5.174  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.952  -3.012   7.728  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -1.051  -4.260   6.495  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -1.899  -0.622   6.455  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -2.625  -1.323   7.903  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -3.637  -0.913   6.512  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       0.971  -3.007   6.309  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       0.046  -1.503   6.123  1.00  1.00           H  
ATOM    198 HD13 ILE A  14      -0.071  -2.790   4.905  1.00  0.99           H  
ATOM    199  N   VAL A  15      -5.166  -3.347   4.968  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.392  -2.907   4.313  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.605  -3.708   4.833  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.761  -3.234   4.810  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.265  -3.022   2.761  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.545  -2.662   2.073  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -5.162  -2.122   2.251  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.511  -3.861   4.448  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.537  -1.869   4.574  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -6.008  -4.038   2.506  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -7.809  -1.642   2.309  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -8.326  -3.328   2.412  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -7.420  -2.765   1.006  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -4.224  -2.414   2.698  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -5.388  -1.099   2.518  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -5.096  -2.212   1.177  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.322  -4.892   5.337  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.333  -5.758   5.932  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.861  -5.109   7.192  1.00  0.25           C  
ATOM    218  O   ASN A  16     -10.065  -5.027   7.406  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -7.760  -7.140   6.332  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.225  -8.013   5.207  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.311  -8.791   5.407  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.807  -7.961   4.069  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.383  -5.180   5.293  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.138  -5.898   5.226  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -6.945  -6.980   7.018  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.537  -7.677   6.848  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.593  -7.372   3.974  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -7.437  -8.521   3.358  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.944  -4.624   7.999  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -8.265  -4.056   9.293  1.00  0.35           C  
ATOM    231  C   GLU A  17      -8.713  -2.597   9.173  1.00  0.38           C  
ATOM    232  O   GLU A  17      -9.687  -2.191   9.793  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -7.051  -4.172  10.203  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -6.520  -5.592  10.294  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -5.339  -5.726  11.209  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -4.233  -5.300  10.846  1.00  2.07           O  
ATOM    237  OE2 GLU A  17      -5.495  -6.271  12.316  1.00  1.35           O  
ATOM    238  H   GLU A  17      -7.004  -4.664   7.719  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -9.069  -4.636   9.719  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -6.268  -3.537   9.819  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -7.321  -3.846  11.197  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -7.307  -6.232  10.662  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -6.233  -5.915   9.304  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.988  -1.823   8.378  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -8.295  -0.407   8.153  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.700  -0.242   7.559  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.512   0.543   8.063  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -7.240   0.236   7.204  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.851   0.313   7.875  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.679   1.611   6.726  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -5.718   1.338   8.978  1.00  0.58           C  
ATOM    252  H   ILE A  18      -7.203  -2.215   7.931  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -8.257   0.101   9.107  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -7.157  -0.385   6.325  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.646  -0.639   8.340  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -5.101   0.499   7.121  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -6.928   2.023   6.068  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -7.804   2.263   7.578  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -8.616   1.526   6.195  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -5.957   2.315   8.584  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -4.695   1.340   9.325  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -6.386   1.094   9.790  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.973  -0.957   6.492  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -11.260  -0.859   5.843  1.00  0.44           C  
ATOM    265  C   ALA A  19     -12.077  -2.114   6.084  1.00  0.41           C  
ATOM    266  O   ALA A  19     -12.906  -2.179   6.996  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -11.089  -0.606   4.344  1.00  0.48           C  
ATOM    268  H   ALA A  19      -9.307  -1.589   6.149  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.784  -0.018   6.271  1.00  0.49           H  
ATOM    270  HB1 ALA A  19     -10.576  -1.443   3.893  1.00  1.18           H  
ATOM    271  HB2 ALA A  19     -10.511   0.293   4.194  1.00  1.17           H  
ATOM    272  HB3 ALA A  19     -12.059  -0.488   3.886  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.795  -3.112   5.307  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.501  -4.362   5.392  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.471  -5.061   4.083  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.503  -5.361   3.480  1.00  0.43           O  
ATOM    277  H   GLY A  20     -11.085  -2.971   4.646  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -12.018  -4.983   6.131  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.526  -4.212   5.682  1.00  0.38           H  
ATOM    280  N   ILE A  21     -11.296  -5.257   3.620  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -11.032  -5.952   2.398  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.676  -7.384   2.742  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.388  -7.654   3.891  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.869  -5.211   1.655  1.00  0.25           C  
ATOM    285  CG1 ILE A  21     -10.401  -4.241   0.605  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.729  -6.093   1.122  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -11.252  -3.116   1.162  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.535  -4.928   4.143  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.918  -5.930   1.780  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -9.421  -4.613   2.431  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.550  -3.789   0.120  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.987  -4.788  -0.118  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -8.011  -5.484   0.592  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -9.100  -6.869   0.466  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -8.223  -6.575   1.948  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -10.667  -2.534   1.859  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -12.110  -3.530   1.670  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -11.583  -2.481   0.352  1.00  1.05           H  
ATOM    299  N   PRO A  22     -10.763  -8.315   1.802  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -10.288  -9.655   1.997  1.00  0.35           C  
ATOM    301  C   PRO A  22      -8.846  -9.758   1.486  1.00  0.45           C  
ATOM    302  O   PRO A  22      -8.482  -9.116   0.480  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -11.228 -10.485   1.132  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -11.951  -9.514   0.234  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.365  -8.161   0.483  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -10.338  -9.961   3.032  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -10.657 -11.202   0.561  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -11.921 -10.985   1.790  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -11.793  -9.791  -0.796  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.006  -9.517   0.466  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -10.603  -7.932  -0.247  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -12.105  -7.381   0.501  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.020 -10.527   2.152  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -6.604 -10.629   1.799  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.361 -11.470   0.497  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.696 -12.517   0.477  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -5.713 -11.086   3.018  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -6.069 -12.479   3.514  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -4.224 -10.968   2.723  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.364 -11.039   2.921  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.372  -9.601   1.564  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -5.947 -10.412   3.830  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -5.929 -13.189   2.712  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -7.101 -12.494   3.833  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -5.429 -12.742   4.344  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -3.981  -9.939   2.500  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -3.976 -11.589   1.874  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -3.662 -11.292   3.586  1.00  1.00           H  
ATOM    329  N   GLU A  24      -6.998 -11.031  -0.550  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -6.856 -11.611  -1.869  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.108 -10.554  -2.934  1.00  0.34           C  
ATOM    332  O   GLU A  24      -6.802 -10.750  -4.106  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -7.859 -12.741  -2.068  1.00  0.57           C  
ATOM    334  CG  GLU A  24      -9.312 -12.283  -2.166  1.00  1.36           C  
ATOM    335  CD  GLU A  24     -10.231 -13.377  -2.615  1.00  1.86           C  
ATOM    336  OE1 GLU A  24     -10.191 -13.743  -3.807  1.00  2.20           O  
ATOM    337  OE2 GLU A  24     -11.019 -13.878  -1.799  1.00  2.31           O  
ATOM    338  H   GLU A  24      -7.621 -10.292  -0.370  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -5.856 -12.006  -1.974  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -7.608 -13.320  -2.944  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -7.773 -13.354  -1.185  1.00  1.18           H  
ATOM    342  HG2 GLU A  24      -9.634 -11.942  -1.194  1.00  1.82           H  
ATOM    343  HG3 GLU A  24      -9.368 -11.466  -2.869  1.00  1.94           H  
ATOM    344  N   ASP A  25      -7.683  -9.434  -2.526  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.086  -8.425  -3.487  1.00  0.29           C  
ATOM    346  C   ASP A  25      -6.933  -7.505  -3.747  1.00  0.25           C  
ATOM    347  O   ASP A  25      -6.696  -7.068  -4.862  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.251  -7.624  -2.945  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -10.189  -7.171  -4.037  1.00  0.94           C  
ATOM    350  OD1 ASP A  25      -9.889  -6.214  -4.776  1.00  1.57           O  
ATOM    351  OD2 ASP A  25     -11.264  -7.766  -4.169  1.00  1.59           O  
ATOM    352  H   ASP A  25      -7.844  -9.276  -1.574  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.386  -8.913  -4.404  1.00  0.34           H  
ATOM    354  HB2 ASP A  25      -9.793  -8.218  -2.225  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -8.863  -6.748  -2.446  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.196  -7.239  -2.700  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.047  -6.369  -2.763  1.00  0.22           C  
ATOM    358  C   VAL A  26      -3.905  -7.147  -3.379  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.228  -7.899  -2.698  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.628  -5.895  -1.351  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.549  -4.833  -1.417  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.813  -5.393  -0.567  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.425  -7.670  -1.853  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.278  -5.514  -3.382  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.215  -6.745  -0.829  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -3.292  -4.541  -0.409  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -3.924  -3.982  -1.968  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -2.679  -5.232  -1.917  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -5.483  -5.068   0.408  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -6.537  -6.187  -0.457  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -6.265  -4.563  -1.088  1.00  1.06           H  
ATOM    372  N   LYS A  27      -3.808  -7.072  -4.672  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -2.782  -7.730  -5.399  1.00  0.35           C  
ATOM    374  C   LYS A  27      -1.721  -6.722  -5.775  1.00  0.37           C  
ATOM    375  O   LYS A  27      -0.871  -6.365  -4.992  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -3.398  -8.396  -6.643  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -4.492  -9.411  -6.351  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -5.140  -9.890  -7.642  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -6.318 -10.822  -7.383  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -5.927 -12.078  -6.714  1.00  1.58           N  
ATOM    381  H   LYS A  27      -4.468  -6.558  -5.181  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.281  -8.479  -4.817  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -3.846  -7.634  -7.263  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -2.611  -8.883  -7.193  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -4.062 -10.257  -5.835  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -5.243  -8.945  -5.729  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -5.494  -9.031  -8.192  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -4.401 -10.412  -8.230  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -7.033 -10.310  -6.757  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -6.783 -11.054  -8.330  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -5.491 -11.911  -5.779  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -5.235 -12.619  -7.270  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -6.770 -12.672  -6.551  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.839  -6.246  -6.938  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -1.026  -5.217  -7.517  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.907  -4.579  -8.522  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.911  -5.179  -8.912  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.208  -5.809  -8.235  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.267  -6.502  -7.384  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       2.285  -7.192  -8.276  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       1.961  -5.490  -6.512  1.00  1.05           C  
ATOM    402  H   LEU A  28      -2.542  -6.638  -7.493  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.738  -4.445  -6.809  1.00  0.23           H  
ATOM    404  HB2 LEU A  28      -0.135  -6.526  -8.963  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.685  -5.000  -8.764  1.00  0.34           H  
ATOM    406  HG  LEU A  28       0.801  -7.240  -6.749  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       1.786  -7.929  -8.886  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       3.028  -7.679  -7.661  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       2.766  -6.462  -8.912  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       1.229  -5.020  -5.874  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       2.420  -4.746  -7.146  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       2.713  -5.979  -5.910  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.598  -3.352  -8.860  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.322  -2.565  -9.874  1.00  0.31           C  
ATOM    415  C   ASP A  29      -3.735  -2.209  -9.378  1.00  0.28           C  
ATOM    416  O   ASP A  29      -4.531  -1.632 -10.087  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -2.343  -3.314 -11.231  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -2.837  -2.477 -12.388  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -2.158  -1.489 -12.742  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -3.859  -2.830 -13.009  1.00  0.70           O  
ATOM    421  H   ASP A  29      -0.828  -2.948  -8.414  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -1.778  -1.638  -9.989  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -1.344  -3.648 -11.463  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -2.983  -4.179 -11.131  1.00  0.42           H  
ATOM    425  N   LYS A  30      -3.982  -2.485  -8.099  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.264  -2.216  -7.480  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.226  -0.888  -6.838  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.412  -0.640  -5.960  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.623  -3.199  -6.415  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -5.974  -4.595  -6.844  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.430  -4.670  -7.224  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -7.889  -6.082  -7.535  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -9.361  -6.184  -7.450  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.245  -2.844  -7.570  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.025  -2.226  -8.246  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -4.879  -3.226  -5.634  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.529  -2.728  -6.057  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.347  -4.922  -7.661  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -5.826  -5.205  -5.968  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.023  -4.289  -6.406  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -7.590  -4.050  -8.095  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -7.570  -6.347  -8.533  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -7.445  -6.757  -6.819  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -9.715  -7.092  -7.820  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30      -9.837  -5.375  -7.901  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -9.621  -6.150  -6.437  1.00  1.97           H  
ATOM    447  N   SER A  31      -6.145  -0.125  -7.195  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.276   1.293  -6.864  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.717   1.580  -5.394  1.00  0.53           C  
ATOM    450  O   SER A  31      -7.273   2.639  -5.120  1.00  1.25           O  
ATOM    451  CB  SER A  31      -7.309   1.836  -7.815  1.00  0.36           C  
ATOM    452  OG  SER A  31      -7.039   1.414  -9.145  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.799  -0.568  -7.776  1.00  0.18           H  
ATOM    454  HA  SER A  31      -5.346   1.795  -7.076  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -8.261   1.427  -7.513  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -7.329   2.915  -7.772  1.00  0.66           H  
ATOM    457  HG  SER A  31      -7.478   2.039  -9.744  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.431   0.650  -4.484  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.783   0.710  -3.061  1.00  0.28           C  
ATOM    460  C   PHE A  32      -8.193   1.233  -2.798  1.00  0.26           C  
ATOM    461  O   PHE A  32      -9.158   0.508  -2.928  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.738   1.452  -2.216  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.429   0.742  -2.002  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -4.332  -0.309  -1.101  1.00  0.38           C  
ATOM    465  CD2 PHE A  32      -3.294   1.126  -2.683  1.00  0.35           C  
ATOM    466  CE1 PHE A  32      -3.147  -0.952  -0.900  1.00  0.40           C  
ATOM    467  CE2 PHE A  32      -2.104   0.477  -2.477  1.00  0.34           C  
ATOM    468  CZ  PHE A  32      -2.034  -0.561  -1.587  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.906  -0.103  -4.804  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -6.807  -0.320  -2.730  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.514   2.394  -2.694  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.171   1.654  -1.247  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -5.185  -0.641  -0.532  1.00  0.45           H  
ATOM    474  HD2 PHE A  32      -3.334   1.942  -3.387  1.00  0.42           H  
ATOM    475  HE1 PHE A  32      -3.094  -1.772  -0.200  1.00  0.49           H  
ATOM    476  HE2 PHE A  32      -1.215   0.774  -3.017  1.00  0.38           H  
ATOM    477  HZ  PHE A  32      -1.098  -1.078  -1.437  1.00  0.39           H  
ATOM    478  N   THR A  33      -8.296   2.489  -2.498  1.00  0.28           N  
ATOM    479  CA  THR A  33      -9.557   3.148  -2.236  1.00  0.36           C  
ATOM    480  C   THR A  33     -10.519   3.010  -3.439  1.00  0.45           C  
ATOM    481  O   THR A  33     -11.714   2.780  -3.264  1.00  1.06           O  
ATOM    482  CB  THR A  33      -9.319   4.656  -1.898  1.00  0.61           C  
ATOM    483  OG1 THR A  33     -10.546   5.325  -1.603  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -8.630   5.365  -3.042  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.467   3.004  -2.433  1.00  0.38           H  
ATOM    486  HA  THR A  33     -10.007   2.674  -1.375  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.681   4.708  -1.028  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -10.965   4.863  -0.860  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -8.478   6.401  -2.781  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -9.247   5.299  -3.927  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -7.676   4.899  -3.234  1.00  1.22           H  
ATOM    492  N   ASP A  34      -9.969   3.035  -4.638  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.780   3.058  -5.833  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.212   1.664  -6.224  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.356   1.449  -6.588  1.00  0.50           O  
ATOM    496  CB  ASP A  34     -10.023   3.723  -6.979  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -10.889   3.998  -8.195  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -11.578   5.040  -8.216  1.00  1.04           O  
ATOM    499  OD2 ASP A  34     -10.873   3.199  -9.157  1.00  1.74           O  
ATOM    500  H   ASP A  34      -8.985   3.025  -4.712  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.662   3.644  -5.620  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.591   4.645  -6.625  1.00  0.76           H  
ATOM    503  HB3 ASP A  34      -9.219   3.066  -7.278  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.314   0.695  -6.111  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.682  -0.660  -6.539  1.00  0.32           C  
ATOM    506  C   ASP A  35     -11.266  -1.444  -5.392  1.00  0.35           C  
ATOM    507  O   ASP A  35     -12.380  -1.944  -5.458  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.485  -1.448  -7.042  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -9.906  -2.518  -8.040  1.00  0.81           C  
ATOM    510  OD1 ASP A  35     -10.359  -3.599  -7.638  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -9.767  -2.290  -9.257  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.422   0.904  -5.760  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.410  -0.588  -7.334  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.674  -0.839  -7.410  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -9.094  -1.974  -6.184  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.504  -1.494  -4.324  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.792  -2.342  -3.179  1.00  0.33           C  
ATOM    518  C   LEU A  36     -11.940  -1.793  -2.360  1.00  0.39           C  
ATOM    519  O   LEU A  36     -12.738  -2.566  -1.816  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.591  -2.384  -2.261  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -8.225  -2.541  -2.861  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -7.218  -2.483  -1.756  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -8.092  -3.815  -3.635  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.717  -0.913  -4.288  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -11.001  -3.348  -3.509  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.547  -1.454  -1.717  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.746  -3.201  -1.578  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -8.056  -1.701  -3.517  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -6.217  -2.583  -2.147  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -7.436  -3.279  -1.062  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -7.330  -1.535  -1.250  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -8.825  -3.815  -4.428  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -8.246  -4.654  -2.975  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -7.102  -3.852  -4.062  1.00  1.08           H  
ATOM    535  N   ASP A  37     -11.960  -0.450  -2.242  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -12.922   0.317  -1.463  1.00  0.45           C  
ATOM    537  C   ASP A  37     -12.419   0.482  -0.069  1.00  0.39           C  
ATOM    538  O   ASP A  37     -12.836  -0.187   0.874  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -14.354  -0.210  -1.489  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -15.321   0.689  -0.734  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -15.674   1.772  -1.258  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -15.751   0.340   0.394  1.00  0.99           O  
ATOM    543  H   ASP A  37     -11.251   0.081  -2.660  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -12.897   1.305  -1.900  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.680  -0.328  -2.511  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -14.287  -1.172  -0.999  1.00  0.86           H  
ATOM    547  N   VAL A  38     -11.401   1.257   0.006  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.797   1.634   1.264  1.00  0.37           C  
ATOM    549  C   VAL A  38     -11.073   3.109   1.450  1.00  0.48           C  
ATOM    550  O   VAL A  38     -11.288   3.812   0.458  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -9.255   1.424   1.234  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.630   1.567   2.621  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.898   0.094   0.613  1.00  0.43           C  
ATOM    554  H   VAL A  38     -11.050   1.570  -0.853  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -11.234   1.053   2.064  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.838   2.207   0.619  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -9.067   0.841   3.291  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -8.811   2.564   2.997  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -7.565   1.400   2.553  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -7.824  -0.023   0.605  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -9.274   0.059  -0.399  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -9.343  -0.705   1.186  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.084   3.585   2.666  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.270   5.018   2.893  1.00  0.55           C  
ATOM    565  C   ASP A  39      -9.984   5.742   2.581  1.00  0.67           C  
ATOM    566  O   ASP A  39      -8.957   5.433   3.169  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -11.666   5.351   4.345  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -13.014   4.836   4.764  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -14.028   5.530   4.546  1.00  1.51           O  
ATOM    570  OD2 ASP A  39     -13.089   3.736   5.355  1.00  2.00           O  
ATOM    571  H   ASP A  39     -10.961   2.975   3.432  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -12.040   5.368   2.223  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -10.930   4.922   5.008  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -11.651   6.423   4.468  1.00  1.13           H  
ATOM    575  N   SER A  40     -10.034   6.652   1.626  1.00  0.45           N  
ATOM    576  CA  SER A  40      -8.933   7.533   1.266  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.190   8.111   2.475  1.00  0.34           C  
ATOM    578  O   SER A  40      -6.964   8.020   2.556  1.00  0.46           O  
ATOM    579  CB  SER A  40      -9.455   8.650   0.409  1.00  0.51           C  
ATOM    580  OG  SER A  40      -8.484   9.717   0.349  1.00  0.78           O  
ATOM    581  H   SER A  40     -10.863   6.709   1.095  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.234   6.984   0.659  1.00  0.37           H  
ATOM    583  HB2 SER A  40      -9.617   8.267  -0.589  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.376   9.034   0.820  1.00  0.81           H  
ATOM    585  N   LEU A  41      -8.920   8.678   3.411  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.303   9.279   4.577  1.00  0.36           C  
ATOM    587  C   LEU A  41      -7.581   8.216   5.448  1.00  0.33           C  
ATOM    588  O   LEU A  41      -6.570   8.492   6.090  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.337  10.129   5.378  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -10.615   9.427   5.909  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -10.358   8.658   7.192  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -11.740  10.424   6.102  1.00  1.18           C  
ATOM    593  H   LEU A  41      -9.898   8.714   3.297  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -7.569   9.949   4.145  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -8.824  10.548   6.230  1.00  0.94           H  
ATOM    596  HB3 LEU A  41      -9.646  10.948   4.745  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -10.936   8.706   5.170  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -11.273   8.188   7.523  1.00  1.54           H  
ATOM    599 HD12 LEU A  41     -10.008   9.339   7.955  1.00  1.61           H  
ATOM    600 HD13 LEU A  41      -9.609   7.901   7.016  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -11.973  10.891   5.157  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -11.435  11.182   6.809  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -12.614   9.912   6.475  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.083   7.001   5.415  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.511   5.908   6.163  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.354   5.264   5.384  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.545   4.531   5.945  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.591   4.883   6.456  1.00  0.45           C  
ATOM    609  OG  SER A  42      -9.688   5.492   7.108  1.00  0.60           O  
ATOM    610  H   SER A  42      -8.881   6.811   4.877  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.138   6.297   7.098  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -8.923   4.433   5.532  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.188   4.115   7.099  1.00  0.50           H  
ATOM    614  HG  SER A  42      -9.483   5.558   8.050  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.273   5.571   4.096  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.244   5.050   3.212  1.00  0.31           C  
ATOM    617  C   MET A  43      -3.893   5.502   3.656  1.00  0.25           C  
ATOM    618  O   MET A  43      -2.940   4.760   3.556  1.00  0.28           O  
ATOM    619  CB  MET A  43      -5.478   5.477   1.755  1.00  0.46           C  
ATOM    620  CG  MET A  43      -6.693   4.874   1.083  1.00  0.73           C  
ATOM    621  SD  MET A  43      -6.395   3.327   0.217  1.00  0.86           S  
ATOM    622  CE  MET A  43      -5.342   2.412   1.332  1.00  0.40           C  
ATOM    623  H   MET A  43      -6.944   6.176   3.721  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.281   3.972   3.263  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -5.590   6.551   1.728  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -4.606   5.211   1.177  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -7.481   4.720   1.804  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -7.010   5.596   0.346  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -4.429   2.969   1.484  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -5.107   1.450   0.903  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -5.847   2.285   2.278  1.00  1.05           H  
ATOM    632  N   VAL A  44      -3.827   6.719   4.179  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.580   7.280   4.685  1.00  0.22           C  
ATOM    634  C   VAL A  44      -2.030   6.366   5.802  1.00  0.21           C  
ATOM    635  O   VAL A  44      -0.837   6.038   5.822  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -2.792   8.719   5.234  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.470   9.341   5.675  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.472   9.602   4.195  1.00  0.30           C  
ATOM    639  H   VAL A  44      -4.648   7.253   4.208  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -1.890   7.307   3.853  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.434   8.656   6.100  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -0.799   9.393   4.831  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -1.028   8.730   6.449  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -1.648  10.335   6.058  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -4.434   9.180   3.941  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -2.857   9.651   3.307  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.607  10.595   4.595  1.00  0.99           H  
ATOM    648  N   GLU A  45      -2.934   5.903   6.679  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.580   4.996   7.777  1.00  0.18           C  
ATOM    650  C   GLU A  45      -1.992   3.726   7.203  1.00  0.20           C  
ATOM    651  O   GLU A  45      -0.974   3.246   7.655  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.813   4.597   8.584  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.640   5.736   9.115  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -3.850   6.677   9.994  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -3.612   6.361  11.186  1.00  0.68           O  
ATOM    656  OE2 GLU A  45      -3.452   7.746   9.518  1.00  0.58           O  
ATOM    657  H   GLU A  45      -3.869   6.175   6.575  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.866   5.479   8.426  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.453   3.995   7.957  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.488   3.996   9.421  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -5.049   6.284   8.279  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.433   5.270   9.680  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.649   3.223   6.162  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.265   1.999   5.474  1.00  0.22           C  
ATOM    665  C   VAL A  46      -0.844   2.107   4.896  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.118   1.133   4.826  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.260   1.686   4.314  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -2.932   0.384   3.624  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -4.684   1.662   4.805  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.442   3.702   5.841  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.320   1.195   6.194  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.173   2.476   3.581  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -1.935   0.440   3.213  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -3.644   0.210   2.831  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -2.983  -0.423   4.339  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -4.944   2.630   5.208  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -4.789   0.910   5.573  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -5.341   1.430   3.980  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.446   3.311   4.563  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.850   3.551   3.936  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.916   3.492   4.988  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.900   2.762   4.852  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.930   4.930   3.255  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       2.251   5.073   2.523  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.214   5.130   2.306  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.042   4.050   4.805  1.00  0.17           H  
ATOM    687  HA  VAL A  47       1.024   2.779   3.201  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.886   5.690   4.021  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       3.064   4.981   3.227  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       2.295   6.041   2.044  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       2.334   4.298   1.775  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -0.129   6.101   1.841  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -1.145   5.072   2.849  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.189   4.363   1.546  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.709   4.250   6.047  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.642   4.291   7.149  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.663   2.924   7.846  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.629   2.553   8.504  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.301   5.423   8.165  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       3.384   5.568   9.225  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       2.084   6.747   7.447  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.898   4.804   6.096  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.624   4.472   6.732  1.00  0.26           H  
ATOM    704  HB  VAL A  48       1.381   5.156   8.664  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       4.323   5.811   8.750  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       3.485   4.639   9.766  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       3.113   6.356   9.912  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       1.269   6.647   6.745  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       2.984   7.021   6.916  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       1.844   7.514   8.169  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.600   2.154   7.662  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.545   0.847   8.206  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.324  -0.092   7.312  1.00  0.17           C  
ATOM    714  O   ALA A  49       3.025  -0.982   7.784  1.00  0.21           O  
ATOM    715  CB  ALA A  49       0.116   0.376   8.389  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.831   2.483   7.152  1.00  0.18           H  
ATOM    717  HA  ALA A  49       2.005   0.952   9.171  1.00  0.19           H  
ATOM    718  HB1 ALA A  49      -0.376   0.336   7.428  1.00  1.00           H  
ATOM    719  HB2 ALA A  49      -0.410   1.065   9.033  1.00  0.97           H  
ATOM    720  HB3 ALA A  49       0.113  -0.608   8.835  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.211   0.139   6.010  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.903  -0.639   5.018  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.408  -0.467   5.169  1.00  0.18           C  
ATOM    724  O   ALA A  50       5.122  -1.434   5.401  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.425  -0.284   3.579  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.617   0.860   5.708  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.666  -1.676   5.207  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       1.355  -0.412   3.478  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       2.890  -0.923   2.841  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       2.666   0.739   3.331  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.887   0.757   5.118  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.319   0.988   5.175  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.976   0.552   6.482  1.00  0.23           C  
ATOM    734  O   GLU A  51       8.060  -0.040   6.470  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.719   2.385   4.672  1.00  0.29           C  
ATOM    736  CG  GLU A  51       6.012   3.576   5.278  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.619   4.121   6.545  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       7.420   3.454   7.175  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       6.315   5.275   6.888  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.261   1.517   5.050  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.694   0.269   4.460  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.784   2.488   4.822  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.556   2.410   3.604  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       6.103   4.337   4.521  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       4.971   3.331   5.429  1.00  0.42           H  
ATOM    746  N   GLU A  52       6.279   0.736   7.577  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.761   0.301   8.880  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.790  -1.213   8.985  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.531  -1.773   9.780  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.903   0.877   9.986  1.00  0.33           C  
ATOM    751  CG  GLU A  52       6.302   2.262  10.436  1.00  0.46           C  
ATOM    752  CD  GLU A  52       7.615   2.251  11.171  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       7.684   1.685  12.282  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       8.601   2.825  10.681  1.00  2.07           O  
ATOM    755  H   GLU A  52       5.418   1.200   7.511  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.767   0.673   8.996  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.883   0.927   9.633  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       5.941   0.214  10.839  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       6.399   2.892   9.564  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       5.538   2.656  11.089  1.00  0.84           H  
ATOM    761  N   ARG A  53       5.984  -1.869   8.197  1.00  0.18           N  
ATOM    762  CA  ARG A  53       5.932  -3.304   8.211  1.00  0.21           C  
ATOM    763  C   ARG A  53       6.964  -3.889   7.242  1.00  0.24           C  
ATOM    764  O   ARG A  53       7.652  -4.851   7.565  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.518  -3.781   7.842  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.294  -5.276   7.976  1.00  0.41           C  
ATOM    767  CD  ARG A  53       2.876  -5.655   7.587  1.00  0.49           C  
ATOM    768  NE  ARG A  53       2.621  -7.080   7.740  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       1.408  -7.626   7.865  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       0.346  -6.872   8.184  1.00  1.19           N  
ATOM    771  NH2 ARG A  53       1.281  -8.929   7.750  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.391  -1.366   7.597  1.00  0.19           H  
ATOM    773  HA  ARG A  53       6.157  -3.641   9.212  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       3.801  -3.277   8.473  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.324  -3.503   6.815  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       4.985  -5.792   7.325  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       4.471  -5.569   9.000  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.145  -5.104   8.157  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       2.740  -5.416   6.542  1.00  0.67           H  
ATOM    780  HE  ARG A  53       3.414  -7.659   7.673  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       0.431  -5.881   8.352  1.00  1.14           H  
ATOM    782 HH12 ARG A  53      -0.576  -7.255   8.280  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       2.090  -9.508   7.593  1.00  3.11           H  
ATOM    784 HH22 ARG A  53       0.398  -9.422   7.750  1.00  2.68           H  
ATOM    785  N   PHE A  54       7.101  -3.277   6.073  1.00  0.20           N  
ATOM    786  CA  PHE A  54       7.937  -3.859   5.004  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.350  -3.321   4.999  1.00  0.37           C  
ATOM    788  O   PHE A  54      10.159  -3.714   4.179  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.290  -3.655   3.642  1.00  0.18           C  
ATOM    790  CG  PHE A  54       5.860  -4.009   3.646  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.427  -5.147   4.282  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       4.942  -3.174   3.086  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       4.109  -5.440   4.350  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.616  -3.459   3.156  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.194  -4.590   3.792  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.608  -2.438   5.922  1.00  0.20           H  
ATOM    797  HA  PHE A  54       7.973  -4.921   5.190  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.383  -2.624   3.336  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.779  -4.295   2.922  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       6.154  -5.813   4.721  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.276  -2.275   2.589  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       3.803  -6.338   4.863  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.911  -2.779   2.707  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.139  -4.811   3.848  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.612  -2.404   5.896  1.00  0.23           N  
ATOM    806  CA  ASP A  55      10.973  -1.812   6.129  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.330  -0.712   5.161  1.00  0.21           C  
ATOM    808  O   ASP A  55      12.464  -0.224   5.164  1.00  0.44           O  
ATOM    809  CB  ASP A  55      12.123  -2.850   6.166  1.00  0.60           C  
ATOM    810  CG  ASP A  55      11.960  -3.879   7.251  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      12.372  -3.626   8.404  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      11.421  -4.955   6.978  1.00  1.99           O  
ATOM    813  H   ASP A  55       8.838  -2.098   6.420  1.00  0.40           H  
ATOM    814  HA  ASP A  55      10.916  -1.350   7.104  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      12.190  -3.340   5.202  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      13.050  -2.320   6.330  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.399  -0.301   4.346  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.650   0.798   3.454  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.260   2.114   4.179  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.821   2.068   5.323  1.00  0.21           O  
ATOM    821  CB  VAL A  56       9.830   0.597   2.146  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.358   0.692   2.397  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.232   1.523   1.046  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.511  -0.716   4.326  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.704   0.818   3.222  1.00  0.25           H  
ATOM    826  HB  VAL A  56      10.012  -0.414   1.813  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       8.064  -0.067   3.108  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       7.825   0.542   1.471  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       8.122   1.667   2.797  1.00  1.04           H  
ATOM    830 HG21 VAL A  56      10.005   2.546   1.307  1.00  1.14           H  
ATOM    831 HG22 VAL A  56       9.692   1.220   0.162  1.00  1.06           H  
ATOM    832 HG23 VAL A  56      11.290   1.405   0.871  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.435   3.245   3.549  1.00  0.25           N  
ATOM    834  CA  LYS A  57       9.938   4.479   4.072  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.253   5.197   2.944  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.803   5.294   1.842  1.00  0.28           O  
ATOM    837  CB  LYS A  57      11.048   5.352   4.658  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.506   6.542   5.441  1.00  0.44           C  
ATOM    839  CD  LYS A  57       9.627   6.072   6.590  1.00  0.89           C  
ATOM    840  CE  LYS A  57       8.919   7.218   7.275  1.00  1.46           C  
ATOM    841  NZ  LYS A  57       7.987   6.739   8.318  1.00  2.12           N  
ATOM    842  H   LYS A  57      10.934   3.279   2.704  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.211   4.245   4.836  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.668   4.753   5.310  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.642   5.732   3.840  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      11.334   7.111   5.838  1.00  0.77           H  
ATOM    847  HG3 LYS A  57       9.920   7.163   4.779  1.00  0.79           H  
ATOM    848  HD2 LYS A  57       8.881   5.392   6.203  1.00  1.56           H  
ATOM    849  HD3 LYS A  57      10.244   5.556   7.311  1.00  1.44           H  
ATOM    850  HE2 LYS A  57       9.654   7.871   7.723  1.00  2.02           H  
ATOM    851  HE3 LYS A  57       8.357   7.754   6.523  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57       7.444   7.532   8.723  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57       8.461   6.241   9.103  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57       7.299   6.079   7.887  1.00  2.70           H  
ATOM    855  N   ILE A  58       8.055   5.651   3.183  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.288   6.307   2.166  1.00  0.19           C  
ATOM    857  C   ILE A  58       6.865   7.683   2.667  1.00  0.21           C  
ATOM    858  O   ILE A  58       6.113   7.785   3.636  1.00  0.25           O  
ATOM    859  CB  ILE A  58       6.025   5.474   1.789  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.430   4.046   1.382  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.265   6.148   0.651  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.269   3.118   1.110  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.664   5.564   4.078  1.00  0.21           H  
ATOM    864  HA  ILE A  58       7.909   6.419   1.290  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.376   5.422   2.651  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       7.025   4.091   0.482  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       7.026   3.615   2.174  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       4.957   7.137   0.959  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       4.394   5.561   0.401  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       5.907   6.226  -0.215  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       4.659   3.038   1.997  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       5.653   2.142   0.850  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       4.676   3.505   0.295  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.384   8.748   2.053  1.00  0.23           N  
ATOM    875  CA  PRO A  59       7.020  10.134   2.400  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.616  10.454   1.913  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.099   9.754   1.038  1.00  0.21           O  
ATOM    878  CB  PRO A  59       8.015  10.948   1.591  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.314  10.092   0.425  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.380   8.705   0.969  1.00  0.25           C  
ATOM    881  HA  PRO A  59       7.123  10.345   3.454  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.539  11.869   1.285  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       8.900  11.153   2.177  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.499  10.168  -0.284  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.254  10.373  -0.027  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.111   7.976   0.218  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.364   8.500   1.365  1.00  0.28           H  
ATOM    888  N   ASP A  60       5.016  11.535   2.411  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.640  11.880   2.027  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.519  12.156   0.540  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.488  11.859  -0.056  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.003  13.019   2.865  1.00  0.51           C  
ATOM    893  CG  ASP A  60       3.597  14.399   2.652  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       4.555  14.758   3.364  1.00  1.98           O  
ATOM    895  OD2 ASP A  60       3.069  15.173   1.822  1.00  1.92           O  
ATOM    896  H   ASP A  60       5.515  12.104   3.041  1.00  0.35           H  
ATOM    897  HA  ASP A  60       3.074  10.974   2.197  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       1.952  13.080   2.623  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       3.099  12.763   3.911  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.589  12.662  -0.077  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.594  12.890  -1.531  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.528  11.579  -2.289  1.00  0.33           C  
ATOM    903  O   ASP A  61       3.952  11.509  -3.371  1.00  0.46           O  
ATOM    904  CB  ASP A  61       5.795  13.723  -2.016  1.00  0.50           C  
ATOM    905  CG  ASP A  61       5.715  15.180  -1.621  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       4.867  15.918  -2.176  1.00  1.16           O  
ATOM    907  OD2 ASP A  61       6.505  15.630  -0.763  1.00  2.06           O  
ATOM    908  H   ASP A  61       5.378  12.903   0.465  1.00  0.32           H  
ATOM    909  HA  ASP A  61       3.684  13.430  -1.751  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       6.701  13.310  -1.596  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       5.850  13.661  -3.093  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.096  10.533  -1.715  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.029   9.213  -2.325  1.00  0.25           C  
ATOM    914  C   ASP A  62       3.785   8.475  -1.933  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.299   7.654  -2.679  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.267   8.358  -2.112  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.383   8.720  -3.050  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       7.204   8.587  -4.276  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.462   9.119  -2.584  1.00  0.44           O  
ATOM    920  H   ASP A  62       5.555  10.649  -0.855  1.00  0.26           H  
ATOM    921  HA  ASP A  62       4.931   9.408  -3.383  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.623   8.484  -1.099  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       6.015   7.319  -2.267  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.263   8.775  -0.762  1.00  0.22           N  
ATOM    925  CA  VAL A  63       1.975   8.230  -0.306  1.00  0.26           C  
ATOM    926  C   VAL A  63       0.907   8.557  -1.364  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.179   7.693  -1.818  1.00  0.38           O  
ATOM    928  CB  VAL A  63       1.564   8.867   1.071  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.176   8.454   1.495  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.547   8.505   2.165  1.00  0.27           C  
ATOM    931  H   VAL A  63       3.780   9.357  -0.160  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.073   7.157  -0.214  1.00  0.29           H  
ATOM    933  HB  VAL A  63       1.571   9.941   0.960  1.00  0.27           H  
ATOM    934 HG11 VAL A  63       0.139   7.380   1.602  1.00  1.02           H  
ATOM    935 HG12 VAL A  63      -0.535   8.762   0.743  1.00  1.03           H  
ATOM    936 HG13 VAL A  63      -0.071   8.919   2.437  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       2.581   7.431   2.275  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       2.230   8.953   3.095  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       3.529   8.871   1.902  1.00  0.95           H  
ATOM    940  N   LYS A  64       0.890   9.809  -1.778  1.00  0.27           N  
ATOM    941  CA  LYS A  64      -0.053  10.306  -2.785  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.404   9.963  -4.213  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.263  10.295  -5.197  1.00  0.38           O  
ATOM    944  CB  LYS A  64      -0.243  11.810  -2.610  1.00  0.44           C  
ATOM    945  CG  LYS A  64       1.043  12.602  -2.714  1.00  0.83           C  
ATOM    946  CD  LYS A  64       0.858  14.047  -2.306  1.00  0.73           C  
ATOM    947  CE  LYS A  64       0.398  14.174  -0.858  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       0.169  15.579  -0.476  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.549  10.427  -1.386  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.999   9.814  -2.607  1.00  0.41           H  
ATOM    951  HB2 LYS A  64      -0.921  12.162  -3.372  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.678  11.993  -1.638  1.00  0.81           H  
ATOM    953  HG2 LYS A  64       1.783  12.147  -2.073  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       1.394  12.561  -3.735  1.00  1.34           H  
ATOM    955  HD2 LYS A  64       1.821  14.531  -2.388  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       0.140  14.521  -2.958  1.00  1.19           H  
ATOM    957  HE2 LYS A  64      -0.525  13.626  -0.737  1.00  2.24           H  
ATOM    958  HE3 LYS A  64       1.154  13.750  -0.215  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64      -0.072  15.649   0.537  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64      -0.604  15.991  -1.043  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       1.029  16.150  -0.642  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.550   9.335  -4.303  1.00  0.26           N  
ATOM    963  CA  ASN A  65       2.149   8.924  -5.569  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.709   7.513  -5.874  1.00  0.28           C  
ATOM    965  O   ASN A  65       1.588   7.108  -7.035  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.679   8.975  -5.450  1.00  0.36           C  
ATOM    967  CG  ASN A  65       4.438   8.537  -6.691  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       3.971   8.661  -7.813  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       5.638   8.061  -6.488  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.011   9.091  -3.474  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.825   9.594  -6.352  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       4.004   9.959  -5.157  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.940   8.296  -4.652  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       5.982   8.028  -5.561  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       6.169   7.726  -7.248  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.462   6.766  -4.835  1.00  0.21           N  
ATOM    977  CA  LEU A  66       1.035   5.412  -4.967  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.470   5.425  -5.131  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.178   5.824  -4.228  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.416   4.599  -3.705  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.869   4.735  -3.196  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       3.129   3.803  -2.028  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.884   4.511  -4.305  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.551   7.141  -3.933  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.504   4.972  -5.834  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.754   4.901  -2.906  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.234   3.556  -3.916  1.00  0.24           H  
ATOM    988  HG  LEU A  66       2.994   5.737  -2.804  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       2.478   4.071  -1.209  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       4.162   3.876  -1.726  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       2.929   2.779  -2.315  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       3.761   3.518  -4.711  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       4.883   4.614  -3.906  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       3.730   5.240  -5.086  1.00  1.04           H  
ATOM    995  N   LYS A  67      -0.960   5.059  -6.287  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.400   5.041  -6.459  1.00  0.34           C  
ATOM    997  C   LYS A  67      -2.928   3.630  -6.437  1.00  0.30           C  
ATOM    998  O   LYS A  67      -4.107   3.400  -6.187  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -2.940   5.863  -7.681  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -2.673   5.351  -9.113  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -1.218   5.383  -9.535  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -0.597   6.759  -9.420  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67       0.821   6.742  -9.839  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.350   4.792  -7.002  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -2.774   5.494  -5.551  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -4.014   5.871  -7.587  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -2.575   6.876  -7.604  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -3.013   4.327  -9.179  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -3.253   5.952  -9.799  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -0.654   4.696  -8.923  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -1.159   5.061 -10.565  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -1.145   7.442 -10.053  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67      -0.657   7.086  -8.392  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67       1.302   7.633  -9.590  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67       0.893   6.651 -10.877  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67       1.338   5.941  -9.419  1.00  2.93           H  
ATOM   1017  N   THR A  68      -2.064   2.680  -6.721  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.406   1.323  -6.646  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.392   0.615  -5.797  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.334   1.172  -5.460  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.435   0.660  -8.043  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -1.107   0.549  -8.567  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.305   1.463  -9.009  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.150   2.862  -7.021  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.361   1.129  -6.172  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.861  -0.326  -7.920  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.778   1.446  -8.763  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -3.267   1.021  -9.994  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -2.963   2.488  -9.042  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -4.325   1.453  -8.651  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.687  -0.607  -5.467  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.766  -1.453  -4.758  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.340  -1.913  -5.676  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.394  -2.358  -5.243  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.496  -2.600  -4.012  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -2.532  -3.209  -4.878  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -0.565  -3.659  -3.456  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.596  -0.918  -5.674  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.303  -0.807  -4.026  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -2.010  -2.126  -3.194  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69      -2.068  -3.565  -5.782  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -3.236  -2.422  -5.111  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -3.017  -4.011  -4.344  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -0.078  -4.133  -4.298  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69      -1.131  -4.390  -2.898  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69       0.177  -3.202  -2.820  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.117  -1.710  -6.956  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.153  -1.969  -7.909  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.240  -0.951  -7.729  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.402  -1.300  -7.612  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.751  -1.334  -7.231  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.547  -2.961  -7.732  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.732  -1.892  -8.896  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.825   0.308  -7.635  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.731   1.426  -7.351  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.421   1.175  -6.049  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.642   1.129  -5.985  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       1.968   2.740  -7.156  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       1.249   3.265  -8.344  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       0.107   2.834  -8.577  1.00  1.39           O  
ATOM   1061  OD2 ASP A  71       1.759   4.198  -9.002  1.00  1.28           O  
ATOM   1062  H   ASP A  71       0.874   0.500  -7.784  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.450   1.542  -8.148  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       1.230   2.587  -6.383  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       2.661   3.489  -6.806  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.595   0.980  -5.013  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.050   0.832  -3.642  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.121  -0.180  -3.522  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.233   0.144  -3.197  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.892   0.404  -2.753  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.631   0.960  -5.200  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.413   1.779  -3.272  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       1.569  -0.583  -3.059  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.071   1.100  -2.827  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       2.234   0.342  -1.729  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.795  -1.370  -3.864  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.681  -2.483  -3.739  1.00  0.13           C  
ATOM   1078  C   THR A  73       6.000  -2.309  -4.505  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.082  -2.594  -3.967  1.00  0.24           O  
ATOM   1080  CB  THR A  73       3.968  -3.739  -4.173  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.745  -3.839  -3.446  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.806  -4.924  -3.872  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.874  -1.531  -4.160  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.906  -2.568  -2.689  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.760  -3.700  -5.233  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.043  -3.530  -4.030  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       4.301  -5.830  -4.169  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       4.979  -4.893  -2.806  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       5.744  -4.803  -4.393  1.00  1.01           H  
ATOM   1090  N   LYS A  74       5.907  -1.825  -5.721  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       7.052  -1.608  -6.566  1.00  0.20           C  
ATOM   1092  C   LYS A  74       7.925  -0.550  -5.975  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.128  -0.584  -6.113  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.594  -1.167  -7.928  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       6.411  -2.258  -9.009  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       5.459  -3.400  -8.623  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       6.147  -4.495  -7.811  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       7.134  -5.239  -8.615  1.00  3.63           N  
ATOM   1099  H   LYS A  74       5.043  -1.534  -6.073  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.601  -2.531  -6.665  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.640  -0.696  -7.737  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       7.301  -0.430  -8.277  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       6.041  -1.795  -9.912  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.397  -2.656  -9.192  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       4.651  -2.995  -8.035  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       5.054  -3.833  -9.526  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       6.649  -4.038  -6.970  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       5.395  -5.181  -7.450  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       6.647  -5.680  -9.427  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       7.545  -6.017  -8.055  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       7.907  -4.640  -8.983  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.303   0.389  -5.328  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       7.992   1.441  -4.670  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.670   0.915  -3.418  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.865   1.114  -3.211  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       7.010   2.530  -4.285  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.663   3.698  -3.606  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.341   4.657  -4.330  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.620   3.819  -2.228  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       8.965   5.701  -3.697  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       8.232   4.857  -1.589  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.905   5.799  -2.325  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.539   6.836  -1.690  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.319   0.387  -5.310  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.710   1.844  -5.364  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.426   2.824  -5.142  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.324   2.090  -3.576  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.383   4.574  -5.405  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       7.090   3.074  -1.654  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.491   6.444  -4.277  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       8.172   4.914  -0.513  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.245   7.671  -2.098  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.877   0.258  -2.600  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.281  -0.290  -1.325  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.505  -1.172  -1.462  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.549  -0.797  -1.013  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.105  -1.088  -0.724  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       5.995  -0.140  -0.350  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.526  -1.881   0.499  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.689  -0.829  -0.173  1.00  0.13           C  
ATOM   1141  H   ILE A  76       6.942   0.141  -2.889  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.487   0.537  -0.663  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.729  -1.771  -1.470  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.247   0.348   0.580  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.897   0.602  -1.129  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       7.906  -1.206   1.250  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       8.298  -2.585   0.223  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       6.676  -2.418   0.892  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       4.780  -1.585   0.594  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       4.481  -1.292  -1.131  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       3.918  -0.113   0.065  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.358  -2.289  -2.149  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.383  -3.322  -2.328  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.674  -2.678  -2.794  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.740  -2.855  -2.199  1.00  0.29           O  
ATOM   1156  CB  LEU A  77       9.842  -4.254  -3.426  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.516  -5.592  -3.769  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77       9.707  -6.212  -4.869  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77      11.956  -5.448  -4.243  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.512  -2.474  -2.603  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.484  -3.870  -1.403  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77       8.823  -4.493  -3.161  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       9.798  -3.666  -4.332  1.00  0.84           H  
ATOM   1164  HG  LEU A  77      10.472  -6.246  -2.910  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77      10.164  -7.135  -5.190  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77       9.655  -5.498  -5.681  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77       8.709  -6.393  -4.500  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77      12.545  -4.983  -3.466  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77      11.985  -4.836  -5.131  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77      12.361  -6.425  -4.465  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.513  -1.861  -3.797  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.601  -1.214  -4.503  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.319  -0.198  -3.618  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.487   0.123  -3.822  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      12.039  -0.587  -5.789  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      12.975   0.365  -6.487  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.009   1.557  -6.128  1.00  0.59           O  
ATOM   1178  OD2 ASP A  78      13.667  -0.049  -7.448  1.00  0.63           O  
ATOM   1179  H   ASP A  78      10.588  -1.657  -4.049  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      13.308  -1.981  -4.781  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      11.899  -1.418  -6.466  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      11.060  -0.143  -5.634  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.627   0.279  -2.625  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.190   1.204  -1.680  1.00  0.36           C  
ATOM   1185  C   HIS A  79      13.572   0.530  -0.358  1.00  0.42           C  
ATOM   1186  O   HIS A  79      14.260   1.145   0.459  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.262   2.391  -1.427  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.329   3.496  -2.433  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      12.600   4.793  -2.074  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      12.138   3.514  -3.774  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      12.578   5.559  -3.133  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.300   4.814  -4.180  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.693  -0.012  -2.522  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      14.098   1.581  -2.128  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.245   2.029  -1.419  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      12.490   2.800  -0.455  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      12.779   5.102  -1.150  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      11.902   2.665  -4.402  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      12.756   6.625  -3.149  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      12.004   5.205  -5.039  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.117  -0.717  -0.125  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      13.482  -1.436   1.102  1.00  0.49           C  
ATOM   1203  C   GLN A  80      14.894  -1.805   0.981  1.00  0.58           C  
ATOM   1204  O   GLN A  80      15.764  -1.390   1.754  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      12.747  -2.744   1.255  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.277  -2.726   1.087  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      10.713  -4.127   1.097  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      11.375  -5.089   0.727  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80       9.495  -4.242   1.449  1.00  0.56           N  
ATOM   1210  H   GLN A  80      12.542  -1.166  -0.786  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      13.340  -0.840   1.974  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.168  -3.390   0.508  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      12.988  -3.142   2.229  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      10.830  -2.135   1.874  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      11.066  -2.279   0.127  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.035  -3.403   1.661  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80       9.112  -5.142   1.541  1.00  0.72           H  
ATOM   1218  N   ALA A  81      15.088  -2.588   0.003  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      16.365  -3.111  -0.348  1.00  1.01           C  
ATOM   1220  C   ALA A  81      16.664  -2.778  -1.795  1.00  1.44           C  
ATOM   1221  O   ALA A  81      16.325  -3.577  -2.695  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      16.418  -4.615  -0.103  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      17.226  -1.711  -2.050  1.00  1.97           O  
ATOM   1224  H   ALA A  81      14.263  -2.783  -0.496  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      17.075  -2.628   0.305  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      16.199  -4.818   0.934  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      17.407  -4.980  -0.342  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      15.692  -5.109  -0.731  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -2.942   6.992   0.266  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -3.680   8.633   0.659  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -2.892   6.603  -1.205  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -2.828   5.101  -1.400  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -3.866   4.429  -1.434  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -1.482   4.441  -1.511  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -1.307   3.309  -0.528  1.00  0.58           C  
HETATM 1237  C6  SYO A 101       0.143   2.932  -0.404  1.00  0.57           C  
HETATM 1238  C7  SYO A 101       0.347   1.816   0.585  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       1.818   1.540   0.711  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -10.308  11.092   1.330  1.00  1.37           O  
HETATM 1241  P24 SYO A 101      -9.017  11.156   0.595  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -7.913  12.021   1.122  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -9.297  11.583  -0.851  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -8.133  11.594  -1.730  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -8.550  11.602  -3.195  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -9.518  12.736  -3.380  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -7.317  11.816  -4.079  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -9.259  10.218  -3.581  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -9.935  10.306  -4.820  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -8.279   9.069  -3.702  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -8.265   8.393  -4.744  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -7.489   8.861  -2.696  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -6.468   7.821  -2.627  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -5.312   8.071  -3.608  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -4.446   9.264  -3.277  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -4.046  10.044  -4.147  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -4.173   9.382  -2.019  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.378  10.395  -1.420  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -2.651   9.814  -0.236  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -3.537   6.230   0.746  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -1.941   6.979   0.675  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -1.965   7.019  -1.575  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -3.738   6.979  -1.757  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.712   5.180  -1.342  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -1.383   4.049  -2.512  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -1.869   2.451  -0.869  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -1.671   3.623   0.440  1.00  0.83           H  
HETATM 1268  H6  SYO A 101       0.700   3.799  -0.080  1.00  0.97           H  
HETATM 1269  H6A SYO A 101       0.506   2.611  -1.369  1.00  0.93           H  
HETATM 1270  H7  SYO A 101      -0.135   0.924   0.216  1.00  0.71           H  
HETATM 1271  H7A SYO A 101      -0.055   2.101   1.546  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       2.326   2.429   1.052  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       2.211   1.250  -0.253  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       1.972   0.740   1.421  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -7.506  12.422  -1.436  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -7.587  10.682  -1.544  1.00  0.95           H  
HETATM 1277  H30 SYO A 101     -10.348  12.540  -2.715  1.00  1.41           H  
HETATM 1278 H30A SYO A 101      -9.856  12.759  -4.405  1.00  1.53           H  
HETATM 1279 H30B SYO A 101      -9.044  13.667  -3.104  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -6.848  12.758  -3.834  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -7.612  11.808  -5.118  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -6.625  11.007  -3.893  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -9.896   9.926  -2.762  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -9.594   9.513  -5.258  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -7.634   9.477  -1.947  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -6.099   7.749  -1.616  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -6.930   6.882  -2.893  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -4.654   7.224  -3.496  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -5.682   8.149  -4.619  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -4.527   8.720  -1.390  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.699  10.852  -2.123  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -4.035  11.159  -1.028  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -2.272  10.586   0.415  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -1.812   9.277  -0.656  1.00  1.49           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      10.705  -6.699   5.241  1.00  1.42           N  
ATOM      2  CA  ALA A   1      11.750  -6.663   4.230  1.00  0.94           C  
ATOM      3  C   ALA A   1      11.900  -8.020   3.564  1.00  0.83           C  
ATOM      4  O   ALA A   1      12.127  -9.030   4.259  1.00  1.23           O  
ATOM      5  CB  ALA A   1      13.078  -6.218   4.822  1.00  1.13           C  
ATOM      6  H1  ALA A   1      10.873  -7.469   5.924  1.00  1.78           H  
ATOM      7  H2  ALA A   1       9.772  -6.849   4.791  1.00  1.65           H  
ATOM      8  H3  ALA A   1      10.699  -5.804   5.779  1.00  2.01           H  
ATOM      9  HA  ALA A   1      11.460  -5.942   3.479  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      13.814  -6.139   4.036  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      13.411  -6.940   5.553  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      12.955  -5.255   5.298  1.00  1.55           H  
ATOM     13  N   ALA A   2      11.777  -8.038   2.229  1.00  0.85           N  
ATOM     14  CA  ALA A   2      11.953  -9.239   1.395  1.00  1.24           C  
ATOM     15  C   ALA A   2      11.665  -8.919  -0.062  1.00  1.16           C  
ATOM     16  O   ALA A   2      12.564  -8.616  -0.827  1.00  1.77           O  
ATOM     17  CB  ALA A   2      11.073 -10.408   1.838  1.00  1.85           C  
ATOM     18  H   ALA A   2      11.585  -7.184   1.781  1.00  0.98           H  
ATOM     19  HA  ALA A   2      12.990  -9.532   1.475  1.00  1.41           H  
ATOM     20  HB1 ALA A   2      11.274 -10.640   2.873  1.00  2.35           H  
ATOM     21  HB2 ALA A   2      11.287 -11.273   1.227  1.00  2.23           H  
ATOM     22  HB3 ALA A   2      10.034 -10.136   1.725  1.00  2.15           H  
ATOM     23  N   THR A   3      10.400  -8.911  -0.415  1.00  0.54           N  
ATOM     24  CA  THR A   3       9.989  -8.715  -1.773  1.00  0.48           C  
ATOM     25  C   THR A   3       8.490  -8.405  -1.810  1.00  0.35           C  
ATOM     26  O   THR A   3       7.864  -8.264  -0.764  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.346  -9.975  -2.657  1.00  0.59           C  
ATOM     28  OG1 THR A   3       9.980  -9.774  -4.034  1.00  0.66           O  
ATOM     29  CG2 THR A   3       9.660 -11.236  -2.123  1.00  0.66           C  
ATOM     30  H   THR A   3       9.699  -9.031   0.260  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.496  -7.852  -2.180  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.416 -10.117  -2.608  1.00  0.69           H  
ATOM     33  HG1 THR A   3      10.801  -9.698  -4.552  1.00  1.08           H  
ATOM     34 HG21 THR A   3       9.925 -12.081  -2.741  1.00  1.11           H  
ATOM     35 HG22 THR A   3       8.588 -11.098  -2.144  1.00  1.34           H  
ATOM     36 HG23 THR A   3       9.982 -11.416  -1.109  1.00  1.17           H  
ATOM     37  N   GLN A   4       7.948  -8.325  -2.994  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.542  -8.045  -3.268  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.588  -8.923  -2.481  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.616  -8.420  -1.926  1.00  0.26           O  
ATOM     41  CB  GLN A   4       6.283  -8.153  -4.772  1.00  0.33           C  
ATOM     42  CG  GLN A   4       4.837  -7.964  -5.219  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.024  -9.252  -5.367  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       4.033  -9.888  -6.417  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       3.271  -9.608  -4.356  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.571  -8.454  -3.744  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.354  -7.021  -2.977  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       6.879  -7.408  -5.278  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       6.610  -9.128  -5.099  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.358  -7.373  -4.452  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       4.824  -7.400  -6.130  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       3.245  -9.069  -3.536  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       2.697 -10.399  -4.474  1.00  0.48           H  
ATOM     54  N   GLU A   5       5.842 -10.216  -2.446  1.00  0.33           N  
ATOM     55  CA  GLU A   5       4.983 -11.159  -1.713  1.00  0.40           C  
ATOM     56  C   GLU A   5       4.902 -10.841  -0.223  1.00  0.39           C  
ATOM     57  O   GLU A   5       3.945 -11.199   0.436  1.00  0.55           O  
ATOM     58  CB  GLU A   5       5.443 -12.585  -1.911  1.00  0.57           C  
ATOM     59  CG  GLU A   5       5.344 -13.066  -3.336  1.00  0.85           C  
ATOM     60  CD  GLU A   5       5.776 -14.486  -3.473  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       6.975 -14.736  -3.702  1.00  2.66           O  
ATOM     62  OE2 GLU A   5       4.928 -15.394  -3.342  1.00  2.37           O  
ATOM     63  H   GLU A   5       6.599 -10.558  -2.977  1.00  0.36           H  
ATOM     64  HA  GLU A   5       3.991 -11.060  -2.128  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       6.474 -12.664  -1.599  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       4.842 -13.233  -1.293  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       4.319 -12.977  -3.666  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       5.976 -12.447  -3.955  1.00  1.22           H  
ATOM     69  N   GLU A   6       5.898 -10.159   0.272  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.988  -9.776   1.674  1.00  0.42           C  
ATOM     71  C   GLU A   6       5.205  -8.491   1.855  1.00  0.32           C  
ATOM     72  O   GLU A   6       4.538  -8.289   2.857  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.481  -9.586   1.979  1.00  0.55           C  
ATOM     74  CG  GLU A   6       7.925  -9.560   3.442  1.00  0.82           C  
ATOM     75  CD  GLU A   6       7.740  -8.232   4.136  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       8.486  -7.291   3.833  1.00  2.73           O  
ATOM     77  OE2 GLU A   6       6.796  -8.111   4.956  1.00  2.05           O  
ATOM     78  H   GLU A   6       6.616  -9.874  -0.331  1.00  0.40           H  
ATOM     79  HA  GLU A   6       5.568 -10.532   2.321  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       8.007 -10.361   1.448  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       7.778  -8.648   1.526  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       7.352 -10.297   3.985  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       8.970  -9.828   3.481  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.207  -7.683   0.813  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.593  -6.400   0.850  1.00  0.16           C  
ATOM     86  C   ILE A   7       3.101  -6.556   0.660  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.342  -6.308   1.549  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.170  -5.559  -0.284  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.669  -5.442  -0.091  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.523  -4.184  -0.301  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.399  -4.934  -1.297  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.599  -7.964  -0.046  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.824  -5.910   1.788  1.00  0.21           H  
ATOM     94  HB  ILE A   7       4.981  -6.053  -1.226  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.858  -4.755   0.720  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       7.058  -6.415   0.171  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       4.940  -3.601  -1.109  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       4.713  -3.684   0.637  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       3.457  -4.287  -0.445  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       7.240  -5.605  -2.129  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       8.457  -4.873  -1.084  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       7.032  -3.953  -1.563  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.711  -7.017  -0.489  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.290  -7.144  -0.842  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.514  -7.974   0.157  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.575  -7.573   0.558  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.090  -7.678  -2.273  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.380  -7.747  -2.649  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.833  -6.815  -3.246  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.418  -7.269  -1.123  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.849  -6.165  -0.764  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.502  -8.675  -2.328  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.895  -8.404  -1.964  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.478  -8.127  -3.655  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.814  -6.759  -2.593  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       1.685  -7.181  -4.251  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       2.886  -6.831  -3.004  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       1.476  -5.797  -3.177  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.086  -9.075   0.599  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.416  -9.914   1.566  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.155  -9.147   2.854  1.00  0.21           C  
ATOM    122  O   ALA A   9      -0.930  -9.208   3.410  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.219 -11.155   1.864  1.00  0.26           C  
ATOM    124  H   ALA A   9       1.971  -9.331   0.268  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.510 -10.207   1.095  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       0.668 -11.787   2.544  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       2.160 -10.870   2.312  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       1.409 -11.691   0.945  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.129  -8.344   3.255  1.00  0.18           N  
ATOM    130  CA  GLY A  10       1.042  -7.659   4.482  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.228  -6.422   4.388  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.503  -6.065   5.324  1.00  0.16           O  
ATOM    133  H   GLY A  10       1.909  -8.172   2.695  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.593  -8.349   5.167  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       2.029  -7.424   4.846  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.344  -5.775   3.256  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.343  -4.552   2.968  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.819  -4.862   2.915  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.629  -4.110   3.435  1.00  0.16           O  
ATOM    140  CB  LEU A  11       0.149  -4.007   1.622  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.342  -2.490   1.502  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       0.869  -2.144   0.123  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -0.944  -1.751   1.772  1.00  0.20           C  
ATOM    144  H   LEU A  11       0.949  -6.137   2.570  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.138  -3.835   3.749  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       1.086  -4.489   1.384  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.567  -4.312   0.874  1.00  0.18           H  
ATOM    148  HG  LEU A  11       1.082  -2.159   2.220  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       1.814  -2.641  -0.034  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       1.006  -1.075   0.051  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       0.161  -2.468  -0.626  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -0.778  -0.689   1.676  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.282  -1.979   2.772  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -1.689  -2.068   1.058  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.145  -6.018   2.324  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.499  -6.512   2.262  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.087  -6.561   3.640  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.153  -6.012   3.868  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.529  -7.898   1.660  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.436  -6.556   1.905  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.094  -5.860   1.639  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -4.551  -8.246   1.627  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -2.946  -8.566   2.277  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -3.120  -7.873   0.661  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.344  -7.164   4.563  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.765  -7.321   5.951  1.00  0.13           C  
ATOM    167  C   GLU A  13      -4.041  -5.987   6.600  1.00  0.15           C  
ATOM    168  O   GLU A  13      -5.052  -5.809   7.278  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.734  -8.103   6.735  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.436  -9.440   6.113  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.498 -10.274   6.936  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -1.950 -10.957   7.869  1.00  0.68           O  
ATOM    173  OE2 GLU A  13      -0.294 -10.267   6.667  1.00  0.52           O  
ATOM    174  H   GLU A  13      -2.473  -7.533   4.298  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.688  -7.876   5.942  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.819  -7.531   6.775  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -3.097  -8.266   7.739  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.367  -9.953   5.925  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -1.972  -9.243   5.157  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.173  -5.042   6.338  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.325  -3.677   6.845  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.653  -3.065   6.343  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.382  -2.394   7.096  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.138  -2.822   6.366  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -0.851  -3.374   6.956  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.322  -1.366   6.761  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.382  -2.934   6.241  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.397  -5.286   5.777  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.330  -3.707   7.924  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.079  -2.886   5.290  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.765  -3.049   7.982  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -0.882  -4.450   6.934  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -1.475  -0.791   6.417  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -2.396  -1.289   7.835  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -3.225  -0.981   6.308  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       0.313  -3.288   5.224  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       1.245  -3.372   6.720  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       0.452  -1.857   6.249  1.00  0.99           H  
ATOM    199  N   VAL A  15      -4.985  -3.363   5.101  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.178  -2.841   4.468  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.417  -3.509   5.065  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.489  -2.912   5.133  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.153  -3.072   2.927  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.372  -2.499   2.277  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -4.928  -2.463   2.306  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.412  -3.987   4.601  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.217  -1.779   4.661  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -6.134  -4.136   2.741  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -7.328  -2.678   1.213  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.418  -1.438   2.468  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -8.250  -2.979   2.686  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -4.052  -2.920   2.741  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -4.920  -1.400   2.499  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -4.936  -2.641   1.241  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.260  -4.742   5.499  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.366  -5.494   6.121  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.719  -4.851   7.446  1.00  0.25           C  
ATOM    218  O   ASN A  16      -9.882  -4.661   7.768  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -7.987  -6.969   6.398  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.285  -7.664   5.275  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.484  -8.549   5.490  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.586  -7.303   4.077  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.374  -5.159   5.376  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.223  -5.458   5.463  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.345  -7.040   7.256  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.895  -7.510   6.595  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.285  -6.619   3.986  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -7.044  -7.681   3.362  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.684  -4.489   8.182  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -7.811  -3.912   9.508  1.00  0.35           C  
ATOM    231  C   GLU A  17      -8.373  -2.495   9.460  1.00  0.38           C  
ATOM    232  O   GLU A  17      -9.405  -2.202  10.058  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -6.444  -3.874  10.184  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -5.747  -5.218  10.280  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -6.517  -6.223  11.083  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -6.605  -6.066  12.316  1.00  1.35           O  
ATOM    237  OE2 GLU A  17      -7.011  -7.213  10.503  1.00  2.07           O  
ATOM    238  H   GLU A  17      -6.786  -4.634   7.814  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -8.460  -4.541  10.099  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -5.803  -3.206   9.627  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.568  -3.485  11.183  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -5.620  -5.608   9.280  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -4.779  -5.073  10.736  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.679  -1.614   8.757  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -8.046  -0.216   8.722  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.308   0.042   7.889  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.157   0.853   8.268  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -6.877   0.651   8.221  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.648   0.343   9.064  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.229   2.129   8.342  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -4.470   1.195   8.743  1.00  0.58           C  
ATOM    252  H   ILE A  18      -6.878  -1.906   8.267  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -8.238   0.072   9.745  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -6.662   0.416   7.190  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.888   0.445  10.110  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -5.361  -0.679   8.886  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -8.115   2.329   7.760  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -6.408   2.727   7.972  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -7.413   2.371   9.378  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -4.778   2.216   8.907  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -4.213   1.045   7.705  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -3.645   0.945   9.392  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.443  -0.648   6.776  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -10.589  -0.428   5.919  1.00  0.44           C  
ATOM    265  C   ALA A  19     -11.585  -1.577   6.015  1.00  0.41           C  
ATOM    266  O   ALA A  19     -12.568  -1.492   6.740  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -10.163  -0.197   4.481  1.00  0.48           C  
ATOM    268  H   ALA A  19      -8.785  -1.334   6.536  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.052   0.476   6.283  1.00  0.49           H  
ATOM    270  HB1 ALA A  19      -9.695  -1.091   4.095  1.00  1.18           H  
ATOM    271  HB2 ALA A  19      -9.461   0.622   4.438  1.00  1.17           H  
ATOM    272  HB3 ALA A  19     -11.028   0.039   3.881  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.305  -2.654   5.313  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.189  -3.797   5.333  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.149  -4.590   4.046  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.166  -4.802   3.403  1.00  0.43           O  
ATOM    277  H   GLY A  20     -10.480  -2.658   4.784  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -11.903  -4.444   6.149  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.199  -3.456   5.500  1.00  0.38           H  
ATOM    280  N   ILE A  21     -10.969  -4.972   3.644  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.779  -5.802   2.460  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.620  -7.252   2.875  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.232  -7.515   3.984  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.556  -5.280   1.630  1.00  0.25           C  
ATOM    285  CG1 ILE A  21      -9.991  -4.226   0.595  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.660  -6.373   1.011  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -10.699  -3.005   1.162  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.198  -4.689   4.174  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.671  -5.716   1.857  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -8.945  -4.792   2.365  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.118  -3.867   0.071  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.660  -4.696  -0.110  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -7.872  -5.916   0.429  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -9.239  -7.036   0.384  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -8.211  -6.964   1.798  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -11.590  -3.319   1.684  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -10.970  -2.342   0.355  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -10.039  -2.491   1.846  1.00  1.05           H  
ATOM    299  N   PRO A  22     -10.928  -8.204   2.005  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -10.825  -9.625   2.313  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.449 -10.241   2.012  1.00  0.45           C  
ATOM    302  O   PRO A  22      -9.380 -11.355   1.531  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -11.848 -10.232   1.371  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.482  -9.098   0.640  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.510  -8.008   0.681  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -11.106  -9.834   3.335  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.320 -10.880   0.685  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.555 -10.744   1.999  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -12.709  -9.368  -0.381  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.372  -8.792   1.164  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -10.782  -8.142  -0.102  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -11.985  -7.042   0.605  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.381  -9.506   2.312  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -6.922  -9.903   2.150  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.466 -10.410   0.741  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.288 -10.348   0.405  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.381 -10.829   3.321  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -6.968 -12.230   3.296  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -4.856 -10.879   3.376  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.592  -8.647   2.734  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.393  -8.964   2.223  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -6.729 -10.380   4.241  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -6.566 -12.804   4.118  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -6.716 -12.712   2.363  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -8.043 -12.172   3.389  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.475 -11.264   2.442  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.546 -11.521   4.188  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.471  -9.883   3.538  1.00  1.00           H  
ATOM    329  N   GLU A  24      -7.381 -10.818  -0.081  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -7.038 -11.359  -1.378  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.300 -10.358  -2.480  1.00  0.34           C  
ATOM    332  O   GLU A  24      -6.835 -10.528  -3.599  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -7.825 -12.645  -1.633  1.00  0.57           C  
ATOM    334  CG  GLU A  24      -9.336 -12.462  -1.640  1.00  1.36           C  
ATOM    335  CD  GLU A  24     -10.071 -13.747  -1.881  1.00  1.86           C  
ATOM    336  OE1 GLU A  24     -10.275 -14.115  -3.053  1.00  2.20           O  
ATOM    337  OE2 GLU A  24     -10.457 -14.417  -0.902  1.00  2.31           O  
ATOM    338  H   GLU A  24      -8.314 -10.804   0.224  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -5.987 -11.601  -1.369  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -7.526 -13.052  -2.588  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -7.575 -13.353  -0.855  1.00  1.18           H  
ATOM    342  HG2 GLU A  24      -9.640 -12.068  -0.682  1.00  1.82           H  
ATOM    343  HG3 GLU A  24      -9.595 -11.758  -2.418  1.00  1.94           H  
ATOM    344  N   ASP A  25      -8.021  -9.293  -2.153  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.423  -8.317  -3.172  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.258  -7.425  -3.477  1.00  0.25           C  
ATOM    347  O   ASP A  25      -7.103  -6.926  -4.596  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.583  -7.463  -2.678  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -10.423  -6.895  -3.806  1.00  0.94           C  
ATOM    350  OD1 ASP A  25      -9.993  -5.978  -4.502  1.00  1.57           O  
ATOM    351  OD2 ASP A  25     -11.550  -7.387  -4.007  1.00  1.59           O  
ATOM    352  H   ASP A  25      -8.271  -9.161  -1.217  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.718  -8.848  -4.065  1.00  0.34           H  
ATOM    354  HB2 ASP A  25     -10.220  -8.070  -2.059  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.188  -6.648  -2.091  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.430  -7.242  -2.469  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.236  -6.426  -2.583  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.222  -7.188  -3.406  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.555  -8.100  -2.915  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.630  -6.076  -1.195  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.439  -5.128  -1.331  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.667  -5.456  -0.299  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.645  -7.714  -1.638  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.500  -5.516  -3.104  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.284  -6.989  -0.736  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -3.757  -4.219  -1.823  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -2.654  -5.595  -1.908  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -3.076  -4.888  -0.340  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -5.226  -5.220   0.658  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -6.480  -6.153  -0.157  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -6.045  -4.552  -0.753  1.00  1.06           H  
ATOM    372  N   LYS A  27      -4.218  -6.897  -4.661  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -3.334  -7.493  -5.591  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.758  -6.327  -6.332  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.430  -5.318  -6.443  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -4.142  -8.340  -6.574  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -3.376  -9.454  -7.271  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -2.914 -10.526  -6.291  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -4.085 -11.249  -5.641  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -3.622 -12.235  -4.652  1.00  1.58           N  
ATOM    381  H   LYS A  27      -4.834  -6.220  -5.015  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.579  -8.086  -5.100  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -5.031  -8.744  -6.116  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -4.409  -7.627  -7.339  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -4.019  -9.914  -8.008  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -2.512  -9.030  -7.761  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -2.306 -11.247  -6.814  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -2.328 -10.050  -5.518  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -4.714 -10.521  -5.148  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -4.656 -11.753  -6.407  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -3.079 -11.755  -3.900  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -3.027 -12.969  -5.091  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -4.416 -12.737  -4.194  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.557  -6.437  -6.790  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -0.874  -5.392  -7.564  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.782  -4.896  -8.674  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.583  -5.670  -9.215  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.401  -5.956  -8.200  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.437  -6.548  -7.260  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       2.499  -7.278  -8.049  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       2.072  -5.466  -6.445  1.00  1.05           C  
ATOM    402  H   LEU A  28      -1.101  -7.279  -6.589  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.622  -4.556  -6.924  1.00  0.23           H  
ATOM    404  HB2 LEU A  28       0.119  -6.735  -8.891  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.875  -5.164  -8.760  1.00  0.34           H  
ATOM    406  HG  LEU A  28       0.962  -7.249  -6.591  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       2.040  -8.070  -8.622  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       3.222  -7.700  -7.366  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       2.994  -6.589  -8.717  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       2.762  -5.906  -5.739  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       1.306  -4.914  -5.920  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       2.613  -4.808  -7.107  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.663  -3.606  -8.971  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.460  -2.916 -10.004  1.00  0.31           C  
ATOM    415  C   ASP A  29      -3.862  -2.559  -9.464  1.00  0.28           C  
ATOM    416  O   ASP A  29      -4.725  -2.089 -10.178  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -2.491  -3.737 -11.332  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -3.182  -3.076 -12.499  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -2.587  -2.178 -13.128  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -4.352  -3.388 -12.763  1.00  0.70           O  
ATOM    421  H   ASP A  29      -0.990  -3.093  -8.481  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -1.955  -1.977 -10.179  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -1.476  -3.950 -11.632  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -2.981  -4.678 -11.130  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.048  -2.718  -8.152  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.297  -2.326  -7.524  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.110  -1.007  -6.880  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.277  -0.851  -6.003  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.813  -3.261  -6.450  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.335  -4.630  -6.875  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.580  -4.512  -7.718  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -8.166  -5.864  -8.047  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -8.678  -6.576  -6.844  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.315  -3.058  -7.602  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.038  -2.227  -8.303  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.085  -3.376  -5.662  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.649  -2.665  -6.109  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.573  -5.144  -7.442  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.568  -5.194  -5.979  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.316  -3.950  -7.162  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -7.345  -3.989  -8.632  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -8.977  -5.715  -8.741  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -7.404  -6.466  -8.520  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -8.988  -7.530  -7.123  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30      -9.480  -6.094  -6.383  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -7.942  -6.692  -6.116  1.00  1.97           H  
ATOM    447  N   SER A  31      -5.920  -0.132  -7.252  1.00  0.20           N  
ATOM    448  CA  SER A  31      -5.892   1.279  -6.879  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.518   1.549  -5.499  1.00  0.53           C  
ATOM    450  O   SER A  31      -7.179   2.565  -5.319  1.00  1.25           O  
ATOM    451  CB  SER A  31      -6.671   2.033  -7.929  1.00  0.36           C  
ATOM    452  OG  SER A  31      -6.210   1.702  -9.226  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.607  -0.482  -7.859  1.00  0.18           H  
ATOM    454  HA  SER A  31      -4.873   1.636  -6.902  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -7.693   1.698  -7.837  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -6.618   3.096  -7.764  1.00  0.66           H  
ATOM    457  HG  SER A  31      -6.725   0.911  -9.457  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.283   0.638  -4.558  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.739   0.700  -3.165  1.00  0.28           C  
ATOM    460  C   PHE A  32      -8.130   1.314  -2.978  1.00  0.26           C  
ATOM    461  O   PHE A  32      -9.131   0.626  -3.074  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.727   1.383  -2.267  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.452   0.643  -2.009  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -4.377  -0.301  -0.998  1.00  0.38           C  
ATOM    465  CD2 PHE A  32      -3.321   0.907  -2.742  1.00  0.35           C  
ATOM    466  CE1 PHE A  32      -3.214  -0.960  -0.740  1.00  0.40           C  
ATOM    467  CE2 PHE A  32      -2.151   0.250  -2.478  1.00  0.34           C  
ATOM    468  CZ  PHE A  32      -2.098  -0.685  -1.478  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.720  -0.111  -4.826  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -6.818  -0.328  -2.844  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.454   2.327  -2.715  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.196   1.582  -1.315  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -5.239  -0.536  -0.394  1.00  0.45           H  
ATOM    474  HD2 PHE A  32      -3.350   1.642  -3.532  1.00  0.42           H  
ATOM    475  HE1 PHE A  32      -3.183  -1.697   0.048  1.00  0.49           H  
ATOM    476  HE2 PHE A  32      -1.271   0.471  -3.064  1.00  0.38           H  
ATOM    477  HZ  PHE A  32      -1.172  -1.205  -1.273  1.00  0.39           H  
ATOM    478  N   THR A  33      -8.170   2.610  -2.758  1.00  0.28           N  
ATOM    479  CA  THR A  33      -9.381   3.356  -2.562  1.00  0.36           C  
ATOM    480  C   THR A  33     -10.396   3.141  -3.713  1.00  0.45           C  
ATOM    481  O   THR A  33     -11.604   3.078  -3.477  1.00  1.06           O  
ATOM    482  CB  THR A  33      -9.059   4.881  -2.395  1.00  0.61           C  
ATOM    483  OG1 THR A  33     -10.209   5.583  -1.923  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -8.587   5.503  -3.707  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.327   3.107  -2.692  1.00  0.38           H  
ATOM    486  HA  THR A  33      -9.831   3.013  -1.641  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.274   4.976  -1.658  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -10.461   5.090  -1.126  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -7.690   5.004  -4.042  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -8.378   6.553  -3.559  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -9.360   5.393  -4.452  1.00  1.22           H  
ATOM    492  N   ASP A  34      -9.895   2.946  -4.921  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.751   2.841  -6.087  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.083   1.406  -6.400  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.228   1.068  -6.645  1.00  0.50           O  
ATOM    496  CB  ASP A  34     -10.086   3.495  -7.298  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -10.971   3.482  -8.525  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -11.873   4.351  -8.623  1.00  1.04           O  
ATOM    499  OD2 ASP A  34     -10.779   2.628  -9.409  1.00  1.74           O  
ATOM    500  H   ASP A  34      -8.916   2.872  -5.017  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.667   3.373  -5.878  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.845   4.520  -7.060  1.00  0.76           H  
ATOM    503  HB3 ASP A  34      -9.176   2.962  -7.527  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.081   0.559  -6.345  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.256  -0.839  -6.729  1.00  0.32           C  
ATOM    506  C   ASP A  35     -10.698  -1.730  -5.596  1.00  0.35           C  
ATOM    507  O   ASP A  35     -11.416  -2.686  -5.812  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -8.989  -1.415  -7.335  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -8.801  -1.121  -8.798  1.00  0.81           C  
ATOM    510  OD1 ASP A  35      -9.575  -1.622  -9.623  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -7.847  -0.426  -9.144  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.208   0.885  -6.047  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.019  -0.867  -7.492  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.144  -0.988  -6.813  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -8.966  -2.480  -7.190  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.258  -1.440  -4.401  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.555  -2.306  -3.260  1.00  0.33           C  
ATOM    518  C   LEU A  36     -11.713  -1.750  -2.479  1.00  0.39           C  
ATOM    519  O   LEU A  36     -12.444  -2.499  -1.824  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.386  -2.347  -2.297  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -8.005  -2.529  -2.848  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -7.031  -2.529  -1.712  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -7.889  -3.784  -3.646  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.732  -0.625  -4.257  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -10.764  -3.309  -3.601  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.368  -1.404  -1.772  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.574  -3.132  -1.581  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -7.787  -1.683  -3.481  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -6.020  -2.639  -2.075  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -7.293  -3.337  -1.045  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -7.140  -1.592  -1.186  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -8.585  -3.731  -4.470  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -8.115  -4.636  -3.021  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -6.883  -3.850  -4.030  1.00  1.08           H  
ATOM    535  N   ASP A  37     -11.805  -0.412  -2.498  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -12.794   0.364  -1.771  1.00  0.45           C  
ATOM    537  C   ASP A  37     -12.305   0.587  -0.368  1.00  0.39           C  
ATOM    538  O   ASP A  37     -12.800   0.033   0.616  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -14.217  -0.210  -1.835  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -15.231   0.611  -1.064  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -15.413   1.810  -1.378  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -15.852   0.084  -0.098  1.00  0.99           O  
ATOM    543  H   ASP A  37     -11.128   0.098  -2.990  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -12.773   1.335  -2.245  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.528  -0.285  -2.867  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -14.133  -1.195  -1.399  1.00  0.86           H  
ATOM    547  N   VAL A  38     -11.209   1.279  -0.324  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.562   1.673   0.912  1.00  0.37           C  
ATOM    549  C   VAL A  38     -10.739   3.165   1.068  1.00  0.48           C  
ATOM    550  O   VAL A  38     -10.421   3.913   0.154  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -9.045   1.407   0.845  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.388   1.670   2.194  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.758   0.010   0.377  1.00  0.43           C  
ATOM    554  H   VAL A  38     -10.821   1.518  -1.192  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -10.988   1.123   1.741  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.621   2.103   0.136  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -8.820   1.015   2.936  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -8.553   2.699   2.481  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -7.328   1.483   2.123  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -9.193  -0.702   1.063  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -7.689  -0.140   0.323  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -9.193  -0.127  -0.603  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.281   3.593   2.163  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.460   5.031   2.409  1.00  0.55           C  
ATOM    565  C   ASP A  39     -10.121   5.761   2.413  1.00  0.67           C  
ATOM    566  O   ASP A  39      -9.218   5.379   3.142  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -12.156   5.298   3.747  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -13.564   4.774   3.811  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -14.490   5.505   3.446  1.00  1.51           O  
ATOM    570  OD2 ASP A  39     -13.765   3.609   4.217  1.00  2.00           O  
ATOM    571  H   ASP A  39     -11.579   2.935   2.832  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -12.071   5.430   1.614  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -11.585   4.818   4.529  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -12.171   6.363   3.927  1.00  1.13           H  
ATOM    575  N   SER A  40      -9.991   6.763   1.536  1.00  0.45           N  
ATOM    576  CA  SER A  40      -8.845   7.687   1.473  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.257   8.087   2.840  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.039   8.115   3.003  1.00  0.46           O  
ATOM    579  CB  SER A  40      -9.259   8.913   0.724  1.00  0.51           C  
ATOM    580  OG  SER A  40      -8.222   9.896   0.843  1.00  0.78           O  
ATOM    581  H   SER A  40     -10.672   6.839   0.836  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.032   7.259   0.907  1.00  0.37           H  
ATOM    583  HB2 SER A  40      -9.345   8.630  -0.316  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.186   9.312   1.104  1.00  0.81           H  
ATOM    585  N   LEU A  41      -9.108   8.378   3.803  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.655   8.785   5.135  1.00  0.36           C  
ATOM    587  C   LEU A  41      -7.832   7.668   5.756  1.00  0.33           C  
ATOM    588  O   LEU A  41      -6.729   7.876   6.264  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.860   9.057   6.031  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -10.905   9.984   5.448  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -12.098  10.109   6.379  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -10.313  11.346   5.137  1.00  1.18           C  
ATOM    593  H   LEU A  41     -10.067   8.330   3.611  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -8.071   9.688   5.028  1.00  0.42           H  
ATOM    595  HB2 LEU A  41     -10.332   8.113   6.257  1.00  0.94           H  
ATOM    596  HB3 LEU A  41      -9.502   9.491   6.954  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -11.224   9.531   4.522  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -11.769  10.509   7.327  1.00  1.54           H  
ATOM    599 HD12 LEU A  41     -12.538   9.135   6.532  1.00  1.61           H  
ATOM    600 HD13 LEU A  41     -12.830  10.774   5.941  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -9.930  11.788   6.046  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -11.078  11.983   4.717  1.00  1.78           H  
ATOM    603 HD23 LEU A  41      -9.509  11.234   4.424  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.362   6.481   5.648  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.770   5.306   6.189  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.517   4.909   5.378  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.570   4.342   5.908  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.808   4.208   6.121  1.00  0.45           C  
ATOM    609  OG  SER A  42     -10.047   4.680   6.631  1.00  0.60           O  
ATOM    610  H   SER A  42      -9.218   6.359   5.185  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.549   5.511   7.224  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -8.925   3.927   5.084  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.478   3.358   6.700  1.00  0.50           H  
ATOM    614  HG  SER A  42     -10.134   4.400   7.554  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.540   5.256   4.097  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.486   4.965   3.134  1.00  0.31           C  
ATOM    617  C   MET A  43      -4.149   5.422   3.589  1.00  0.25           C  
ATOM    618  O   MET A  43      -3.200   4.666   3.521  1.00  0.28           O  
ATOM    619  CB  MET A  43      -5.794   5.588   1.771  1.00  0.46           C  
ATOM    620  CG  MET A  43      -6.866   4.895   0.969  1.00  0.73           C  
ATOM    621  SD  MET A  43      -6.256   3.550  -0.052  1.00  0.86           S  
ATOM    622  CE  MET A  43      -5.232   2.580   1.061  1.00  0.40           C  
ATOM    623  H   MET A  43      -7.329   5.741   3.786  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.459   3.895   3.002  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -6.109   6.609   1.925  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -4.886   5.594   1.188  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -7.629   4.513   1.630  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -7.298   5.633   0.309  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -4.431   3.197   1.439  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -4.815   1.738   0.528  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -5.838   2.231   1.885  1.00  1.05           H  
ATOM    632  N   VAL A  44      -4.082   6.647   4.067  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.834   7.226   4.540  1.00  0.22           C  
ATOM    634  C   VAL A  44      -2.219   6.332   5.627  1.00  0.21           C  
ATOM    635  O   VAL A  44      -1.027   5.997   5.565  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -3.060   8.656   5.078  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.747   9.282   5.537  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.704   9.510   4.002  1.00  0.30           C  
ATOM    639  H   VAL A  44      -4.903   7.184   4.088  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -2.168   7.269   3.689  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.732   8.611   5.922  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -1.932  10.280   5.904  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -1.062   9.329   4.704  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -1.316   8.680   6.325  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -4.646   9.066   3.716  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -3.047   9.559   3.144  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.872  10.506   4.381  1.00  0.99           H  
ATOM    648  N   GLU A  45      -3.057   5.892   6.569  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.625   5.017   7.661  1.00  0.18           C  
ATOM    650  C   GLU A  45      -2.075   3.726   7.083  1.00  0.20           C  
ATOM    651  O   GLU A  45      -1.037   3.253   7.486  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.793   4.651   8.568  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.633   5.802   9.045  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -3.823   6.889   9.711  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -3.505   6.768  10.924  1.00  0.68           O  
ATOM    656  OE2 GLU A  45      -3.492   7.884   9.043  1.00  0.58           O  
ATOM    657  H   GLU A  45      -3.999   6.161   6.527  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.865   5.521   8.239  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.442   3.975   8.031  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.402   4.135   9.432  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -5.177   6.213   8.208  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.316   5.358   9.755  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.793   3.194   6.101  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.444   1.951   5.412  1.00  0.22           C  
ATOM    665  C   VAL A  46      -1.054   2.038   4.749  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.332   1.054   4.668  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.529   1.589   4.339  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -3.162   0.351   3.554  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -4.894   1.399   4.982  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.613   3.664   5.829  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.422   1.163   6.150  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.603   2.414   3.647  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -3.057  -0.487   4.226  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -2.230   0.518   3.034  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -3.941   0.140   2.835  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -5.614   1.128   4.224  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -5.202   2.324   5.448  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -4.842   0.620   5.727  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.665   3.230   4.377  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.602   3.448   3.671  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.701   3.437   4.680  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.705   2.733   4.534  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.647   4.812   2.949  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       1.913   4.926   2.115  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.563   5.015   2.086  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.245   3.974   4.650  1.00  0.17           H  
ATOM    687  HA  VAL A  47       0.756   2.651   2.957  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.676   5.589   3.700  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       1.930   4.140   1.374  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       2.777   4.833   2.756  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       1.934   5.886   1.621  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -0.616   4.230   1.346  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -0.492   5.972   1.590  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -1.450   4.991   2.701  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.499   4.231   5.704  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.427   4.339   6.797  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.593   2.965   7.443  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.701   2.548   7.765  1.00  0.35           O  
ATOM    699  CB  VAL A  48       1.909   5.362   7.848  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       2.901   5.536   8.976  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       1.620   6.705   7.194  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.681   4.773   5.735  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.378   4.677   6.412  1.00  0.26           H  
ATOM    704  HB  VAL A  48       0.987   4.984   8.264  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       3.062   4.586   9.461  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       2.515   6.247   9.691  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       3.837   5.898   8.575  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       2.523   7.090   6.742  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       1.263   7.402   7.939  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       0.866   6.578   6.431  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.488   2.229   7.541  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.498   0.950   8.157  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.219  -0.046   7.288  1.00  0.17           C  
ATOM    714  O   ALA A  49       2.909  -0.949   7.792  1.00  0.21           O  
ATOM    715  CB  ALA A  49       0.100   0.480   8.501  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.636   2.548   7.175  1.00  0.18           H  
ATOM    717  HA  ALA A  49       2.029   1.134   9.071  1.00  0.19           H  
ATOM    718  HB1 ALA A  49      -0.382   1.215   9.128  1.00  1.00           H  
ATOM    719  HB2 ALA A  49       0.160  -0.461   9.029  1.00  0.97           H  
ATOM    720  HB3 ALA A  49      -0.470   0.351   7.592  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.064   0.127   5.975  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.738  -0.686   5.002  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.232  -0.542   5.178  1.00  0.18           C  
ATOM    724  O   ALA A  50       4.920  -1.517   5.478  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.307  -0.325   3.561  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.458   0.830   5.652  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.475  -1.717   5.191  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       2.815  -0.961   2.847  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       2.544   0.703   3.330  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       1.241  -0.460   3.432  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.728   0.673   5.087  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.152   0.883   5.178  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.741   0.504   6.527  1.00  0.23           C  
ATOM    734  O   GLU A  51       7.839  -0.051   6.588  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.593   2.247   4.637  1.00  0.29           C  
ATOM    736  CG  GLU A  51       5.935   3.469   5.209  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.756   4.194   6.246  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       7.008   3.609   7.326  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       7.136   5.334   6.043  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.115   1.436   4.971  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.542   0.128   4.509  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.659   2.328   4.786  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.433   2.244   3.569  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       5.863   4.107   4.345  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       4.950   3.231   5.578  1.00  0.42           H  
ATOM    746  N   GLU A  52       5.984   0.706   7.590  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.421   0.294   8.909  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.520  -1.227   9.043  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.255  -1.731   9.893  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.558   0.891  10.019  1.00  0.33           C  
ATOM    751  CG  GLU A  52       5.802   2.365  10.240  1.00  0.46           C  
ATOM    752  CD  GLU A  52       5.081   2.904  11.437  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       5.495   2.633  12.563  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       4.061   3.623  11.273  1.00  2.07           O  
ATOM    755  H   GLU A  52       5.128   1.179   7.491  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.424   0.681   9.019  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.521   0.766   9.742  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       5.736   0.369  10.946  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       6.860   2.519  10.382  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       5.475   2.901   9.361  1.00  0.84           H  
ATOM    761  N   ARG A  53       5.774  -1.958   8.236  1.00  0.18           N  
ATOM    762  CA  ARG A  53       5.868  -3.406   8.256  1.00  0.21           C  
ATOM    763  C   ARG A  53       6.951  -3.918   7.288  1.00  0.24           C  
ATOM    764  O   ARG A  53       7.725  -4.816   7.632  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.514  -4.095   7.949  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.645  -5.617   7.905  1.00  0.41           C  
ATOM    767  CD  ARG A  53       3.364  -6.352   7.545  1.00  0.49           C  
ATOM    768  NE  ARG A  53       3.660  -7.770   7.273  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       2.757  -8.746   7.134  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       1.492  -8.549   7.470  1.00  1.19           N  
ATOM    771  NH2 ARG A  53       3.136  -9.938   6.684  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.154  -1.511   7.616  1.00  0.19           H  
ATOM    773  HA  ARG A  53       6.171  -3.681   9.256  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       3.798  -3.828   8.713  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.151  -3.759   6.989  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       5.394  -5.872   7.170  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       4.985  -5.953   8.873  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.652  -6.278   8.353  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       2.931  -5.927   6.652  1.00  0.67           H  
ATOM    780  HE  ARG A  53       4.616  -7.951   7.118  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       1.132  -7.689   7.852  1.00  1.14           H  
ATOM    782 HH12 ARG A  53       0.794  -9.270   7.312  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       4.097 -10.136   6.434  1.00  3.11           H  
ATOM    784 HH22 ARG A  53       2.501 -10.710   6.551  1.00  2.68           H  
ATOM    785  N   PHE A  54       7.023  -3.322   6.098  1.00  0.20           N  
ATOM    786  CA  PHE A  54       7.888  -3.859   5.022  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.280  -3.320   5.060  1.00  0.37           C  
ATOM    788  O   PHE A  54      10.094  -3.659   4.213  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.280  -3.611   3.652  1.00  0.18           C  
ATOM    790  CG  PHE A  54       5.866  -3.990   3.618  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.447  -5.152   4.223  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       4.944  -3.159   3.061  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       4.140  -5.469   4.262  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.627  -3.470   3.104  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.225  -4.625   3.708  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.464  -2.528   5.929  1.00  0.20           H  
ATOM    797  HA  PHE A  54       7.918  -4.928   5.170  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.358  -2.564   3.396  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.800  -4.207   2.916  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       6.177  -5.816   4.660  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.268  -2.245   2.586  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       3.838  -6.384   4.747  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.911  -2.798   2.662  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.178  -4.880   3.739  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.520  -2.453   6.014  1.00  0.23           N  
ATOM    806  CA  ASP A  55      10.858  -1.849   6.285  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.187  -0.706   5.349  1.00  0.21           C  
ATOM    808  O   ASP A  55      12.260  -0.107   5.454  1.00  0.44           O  
ATOM    809  CB  ASP A  55      12.026  -2.874   6.276  1.00  0.60           C  
ATOM    810  CG  ASP A  55      11.954  -3.920   7.361  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      11.238  -4.936   7.179  1.00  1.99           O  
ATOM    812  OD2 ASP A  55      12.660  -3.782   8.393  1.00  1.56           O  
ATOM    813  H   ASP A  55       8.744  -2.191   6.556  1.00  0.40           H  
ATOM    814  HA  ASP A  55      10.791  -1.424   7.276  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      12.043  -3.376   5.319  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      12.953  -2.329   6.387  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.291  -0.383   4.432  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.535   0.722   3.548  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.089   2.023   4.258  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.596   1.970   5.388  1.00  0.21           O  
ATOM    821  CB  VAL A  56       9.778   0.512   2.198  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.293   0.622   2.362  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.255   1.421   1.111  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.443  -0.866   4.336  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.596   0.782   3.361  1.00  0.25           H  
ATOM    826  HB  VAL A  56       9.964  -0.504   1.883  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       8.046   1.606   2.735  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       7.948  -0.127   3.060  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       7.814   0.476   1.405  1.00  1.04           H  
ATOM    830 HG21 VAL A  56       9.752   1.120   0.203  1.00  1.14           H  
ATOM    831 HG22 VAL A  56      11.322   1.303   1.003  1.00  1.06           H  
ATOM    832 HG23 VAL A  56       9.998   2.444   1.347  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.273   3.153   3.643  1.00  0.25           N  
ATOM    834  CA  LYS A  57       9.751   4.370   4.172  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.157   5.168   3.057  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.760   5.314   1.991  1.00  0.28           O  
ATOM    837  CB  LYS A  57      10.794   5.155   4.952  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.244   6.419   5.589  1.00  0.44           C  
ATOM    839  CD  LYS A  57      10.857   6.658   6.948  1.00  0.89           C  
ATOM    840  CE  LYS A  57      10.397   5.603   7.948  1.00  1.46           C  
ATOM    841  NZ  LYS A  57       8.932   5.648   8.165  1.00  2.12           N  
ATOM    842  H   LYS A  57      10.796   3.208   2.812  1.00  0.30           H  
ATOM    843  HA  LYS A  57       8.945   4.094   4.836  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.213   4.531   5.727  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.577   5.448   4.267  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      10.467   7.264   4.953  1.00  0.77           H  
ATOM    847  HG3 LYS A  57       9.173   6.322   5.696  1.00  0.79           H  
ATOM    848  HD2 LYS A  57      11.932   6.613   6.859  1.00  1.56           H  
ATOM    849  HD3 LYS A  57      10.559   7.633   7.302  1.00  1.44           H  
ATOM    850  HE2 LYS A  57      10.647   4.628   7.555  1.00  2.02           H  
ATOM    851  HE3 LYS A  57      10.902   5.759   8.891  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57       8.625   6.601   8.449  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57       8.674   5.007   8.945  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57       8.365   5.347   7.339  1.00  2.70           H  
ATOM    855  N   ILE A  58       7.970   5.641   3.272  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.248   6.328   2.248  1.00  0.19           C  
ATOM    857  C   ILE A  58       6.845   7.706   2.752  1.00  0.21           C  
ATOM    858  O   ILE A  58       6.072   7.811   3.705  1.00  0.25           O  
ATOM    859  CB  ILE A  58       5.973   5.527   1.839  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.351   4.077   1.480  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.284   6.200   0.651  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.181   3.168   1.186  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.572   5.552   4.169  1.00  0.21           H  
ATOM    864  HA  ILE A  58       7.891   6.417   1.386  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.287   5.516   2.673  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       6.980   4.086   0.603  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       6.908   3.651   2.302  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       5.962   6.234  -0.190  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       4.999   7.205   0.921  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       4.404   5.634   0.382  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       5.559   2.181   0.964  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       4.629   3.549   0.339  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       4.540   3.123   2.053  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.395   8.774   2.169  1.00  0.23           N  
ATOM    875  CA  PRO A  59       7.014  10.140   2.513  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.591  10.401   2.082  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.100   9.750   1.151  1.00  0.21           O  
ATOM    878  CB  PRO A  59       7.934  11.000   1.648  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.328  10.110   0.532  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.439   8.746   1.134  1.00  0.25           C  
ATOM    881  HA  PRO A  59       7.153  10.371   3.559  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.352  11.839   1.284  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       8.787  11.328   2.226  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.542  10.117  -0.213  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.271  10.421   0.108  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.229   7.983   0.397  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.413   8.594   1.574  1.00  0.28           H  
ATOM    888  N   ASP A  60       4.954  11.386   2.699  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.571  11.777   2.369  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.485  12.130   0.886  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.464  11.916   0.227  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.116  12.985   3.224  1.00  0.51           C  
ATOM    893  CG  ASP A  60       3.746  14.310   2.813  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       4.970  14.448   2.907  1.00  1.98           O  
ATOM    895  OD2 ASP A  60       3.022  15.254   2.419  1.00  1.92           O  
ATOM    896  H   ASP A  60       5.427  11.867   3.418  1.00  0.35           H  
ATOM    897  HA  ASP A  60       2.928  10.932   2.564  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       2.045  13.087   3.141  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       3.366  12.792   4.256  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.600  12.619   0.372  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.754  12.972  -1.014  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.553  11.768  -1.920  1.00  0.33           C  
ATOM    903  O   ASP A  61       3.802  11.837  -2.872  1.00  0.46           O  
ATOM    904  CB  ASP A  61       6.121  13.585  -1.250  1.00  0.50           C  
ATOM    905  CG  ASP A  61       6.354  13.951  -2.687  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       5.558  14.710  -3.256  1.00  1.16           O  
ATOM    907  OD2 ASP A  61       7.354  13.537  -3.253  1.00  2.06           O  
ATOM    908  H   ASP A  61       5.345  12.759   0.994  1.00  0.32           H  
ATOM    909  HA  ASP A  61       4.004  13.714  -1.251  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       6.216  14.481  -0.653  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       6.881  12.879  -0.948  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.185  10.659  -1.585  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.073   9.447  -2.395  1.00  0.25           C  
ATOM    914  C   ASP A  62       3.835   8.667  -2.063  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.335   7.918  -2.897  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.308   8.552  -2.324  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.492   9.134  -3.053  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       7.339   9.561  -4.209  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.592   9.161  -2.488  1.00  0.44           O  
ATOM    920  H   ASP A  62       5.729  10.645  -0.769  1.00  0.26           H  
ATOM    921  HA  ASP A  62       4.959   9.787  -3.415  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.586   8.408  -1.290  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       6.077   7.590  -2.758  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.334   8.843  -0.842  1.00  0.22           N  
ATOM    925  CA  VAL A  63       2.054   8.259  -0.417  1.00  0.26           C  
ATOM    926  C   VAL A  63       0.989   8.647  -1.435  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.259   7.803  -1.945  1.00  0.38           O  
ATOM    928  CB  VAL A  63       1.627   8.797   1.000  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.218   8.371   1.369  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.581   8.329   2.076  1.00  0.27           C  
ATOM    931  H   VAL A  63       3.859   9.362  -0.191  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.161   7.183  -0.387  1.00  0.29           H  
ATOM    933  HB  VAL A  63       1.654   9.876   0.973  1.00  0.27           H  
ATOM    934 HG11 VAL A  63       0.159   7.292   1.390  1.00  1.02           H  
ATOM    935 HG12 VAL A  63      -0.476   8.754   0.635  1.00  1.03           H  
ATOM    936 HG13 VAL A  63      -0.035   8.763   2.343  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       2.262   8.719   3.032  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       3.575   8.688   1.854  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       2.584   7.249   2.111  1.00  0.95           H  
ATOM    940  N   LYS A  64       0.959   9.926  -1.766  1.00  0.27           N  
ATOM    941  CA  LYS A  64      -0.024  10.439  -2.703  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.292  10.079  -4.174  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.475  10.415  -5.070  1.00  0.38           O  
ATOM    944  CB  LYS A  64      -0.238  11.953  -2.532  1.00  0.44           C  
ATOM    945  CG  LYS A  64       0.913  12.846  -2.986  1.00  0.83           C  
ATOM    946  CD  LYS A  64       0.591  14.293  -2.689  1.00  0.73           C  
ATOM    947  CE  LYS A  64       1.578  15.280  -3.310  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       2.916  15.202  -2.704  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.606  10.529  -1.335  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.945   9.938  -2.453  1.00  0.41           H  
ATOM    951  HB2 LYS A  64      -1.113  12.238  -3.096  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.426  12.153  -1.487  1.00  0.81           H  
ATOM    953  HG2 LYS A  64       1.809  12.564  -2.455  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       1.059  12.725  -4.049  1.00  1.34           H  
ATOM    955  HD2 LYS A  64      -0.411  14.534  -3.004  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       0.675  14.382  -1.613  1.00  1.19           H  
ATOM    957  HE2 LYS A  64       1.663  15.064  -4.366  1.00  2.24           H  
ATOM    958  HE3 LYS A  64       1.188  16.278  -3.182  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64       3.456  16.063  -2.949  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64       3.483  14.399  -3.042  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       2.829  15.178  -1.665  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.411   9.409  -4.417  1.00  0.26           N  
ATOM    963  CA  ASN A  65       1.800   9.002  -5.764  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.439   7.572  -6.001  1.00  0.28           C  
ATOM    965  O   ASN A  65       1.265   7.142  -7.143  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.289   9.136  -5.967  1.00  0.36           C  
ATOM    967  CG  ASN A  65       3.793  10.553  -6.196  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       4.802  10.752  -6.875  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       3.107  11.530  -5.678  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.011   9.126  -3.696  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.294   9.632  -6.479  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       3.761   8.707  -5.096  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.547   8.516  -6.806  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       2.296  11.308  -5.177  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       3.446  12.448  -5.784  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.365   6.816  -4.936  1.00  0.21           N  
ATOM    977  CA  LEU A  66       1.006   5.456  -5.025  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.482   5.430  -5.152  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.181   6.000  -4.325  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.439   4.667  -3.762  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.916   4.778  -3.324  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       3.210   3.835  -2.156  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.859   4.515  -4.487  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.519   7.179  -4.042  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.465   5.025  -5.902  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.826   5.003  -2.938  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.219   3.625  -3.938  1.00  0.24           H  
ATOM    988  HG  LEU A  66       3.082   5.782  -2.958  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       2.599   4.101  -1.307  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       4.256   3.879  -1.889  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       2.985   2.814  -2.442  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       3.688   3.520  -4.870  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       4.880   4.598  -4.144  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       3.679   5.239  -5.268  1.00  1.04           H  
ATOM    995  N   LYS A  67      -0.960   4.902  -6.211  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.383   4.771  -6.358  1.00  0.34           C  
ATOM    997  C   LYS A  67      -2.787   3.341  -6.282  1.00  0.30           C  
ATOM    998  O   LYS A  67      -3.814   3.018  -5.726  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -3.015   5.523  -7.580  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -2.418   5.272  -8.974  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -1.091   5.997  -9.178  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -0.557   5.826 -10.591  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67      -0.389   4.404 -10.960  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.332   4.590  -6.892  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -2.772   5.213  -5.451  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -4.054   5.238  -7.633  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -2.974   6.584  -7.376  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -2.252   4.211  -9.096  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -3.124   5.610  -9.719  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -1.238   7.052  -8.994  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -0.360   5.615  -8.482  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -1.245   6.285 -11.285  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67       0.401   6.321 -10.657  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67       0.095   3.869 -10.204  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67       0.210   4.324 -11.811  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67      -1.298   3.941 -11.176  1.00  2.93           H  
ATOM   1017  N   THR A  68      -1.958   2.463  -6.794  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.242   1.098  -6.704  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.256   0.452  -5.777  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.302   1.084  -5.304  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.178   0.379  -8.076  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -0.829   0.323  -8.527  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.020   1.095  -9.119  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.120   2.707  -7.242  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.224   0.928  -6.286  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.563  -0.621  -7.929  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.618   1.192  -8.915  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -4.053   1.098  -8.804  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -2.929   0.594 -10.070  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -2.677   2.115  -9.214  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.435  -0.806  -5.567  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.537  -1.580  -4.807  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.548  -2.082  -5.725  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.615  -2.470  -5.295  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.276  -2.673  -3.964  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -2.425  -3.207  -4.727  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -0.377  -3.812  -3.516  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.222  -1.252  -5.940  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.072  -0.873  -4.133  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -1.678  -2.185  -3.087  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69      -3.096  -2.392  -4.961  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -2.939  -3.959  -4.146  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -2.054  -3.632  -5.648  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -0.950  -4.512  -2.925  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69       0.443  -3.422  -2.933  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69       0.008  -4.317  -4.391  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.290  -1.938  -7.035  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.311  -2.258  -8.019  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.369  -1.189  -7.970  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.548  -1.447  -8.121  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.573  -1.547  -7.310  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.758  -3.207  -7.763  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.886  -2.295  -9.011  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.904   0.014  -7.735  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.718   1.180  -7.504  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.464   1.024  -6.199  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.693   1.003  -6.159  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       1.792   2.393  -7.335  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       1.193   2.983  -8.565  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       1.917   3.635  -9.318  1.00  1.28           O  
ATOM   1061  OD2 ASP A  71       0.019   2.739  -8.855  1.00  1.39           O  
ATOM   1062  H   ASP A  71       0.935   0.165  -7.742  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.402   1.357  -8.318  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       0.946   1.991  -6.796  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       2.200   3.147  -6.697  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.670   0.888  -5.152  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.103   0.841  -3.762  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.180  -0.134  -3.546  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.271   0.222  -3.202  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.936   0.439  -2.868  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.719   0.834  -5.363  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.433   1.816  -3.436  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       1.660  -0.580  -3.109  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.089   1.092  -3.014  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       2.253   0.463  -1.836  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.873  -1.347  -3.821  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.743  -2.448  -3.600  1.00  0.13           C  
ATOM   1078  C   THR A  73       6.053  -2.341  -4.360  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.105  -2.719  -3.848  1.00  0.24           O  
ATOM   1080  CB  THR A  73       4.019  -3.707  -3.976  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.810  -3.765  -3.226  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.847  -4.890  -3.680  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.974  -1.549  -4.152  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.938  -2.476  -2.543  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.782  -3.679  -5.030  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.103  -3.606  -3.860  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       5.756  -4.819  -4.256  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       4.298  -5.792  -3.908  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       5.088  -4.837  -2.629  1.00  1.01           H  
ATOM   1090  N   LYS A  74       5.985  -1.777  -5.519  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       7.099  -1.624  -6.351  1.00  0.20           C  
ATOM   1092  C   LYS A  74       8.002  -0.595  -5.734  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.193  -0.794  -5.638  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.590  -1.245  -7.729  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       7.616  -0.756  -8.709  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       7.702   0.751  -8.673  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       6.611   1.412  -9.490  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       6.916   2.836  -9.703  1.00  3.63           N  
ATOM   1099  H   LYS A  74       5.156  -1.370  -5.829  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.604  -2.574  -6.413  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       6.066  -2.087  -8.149  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       5.874  -0.463  -7.538  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       8.579  -1.173  -8.454  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.334  -1.069  -9.702  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       7.441   0.990  -7.645  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       8.678   1.112  -8.954  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       6.533   0.918 -10.447  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       5.676   1.324  -8.958  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       7.124   3.303  -8.792  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       6.131   3.361 -10.148  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       7.768   2.922 -10.299  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.386   0.471  -5.261  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       8.058   1.543  -4.566  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.709   1.004  -3.307  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.895   1.238  -3.038  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       7.027   2.596  -4.178  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.612   3.771  -3.444  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.231   4.805  -4.117  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.569   3.821  -2.062  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       8.790   5.855  -3.429  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       8.116   4.861  -1.373  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.731   5.877  -2.053  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.296   6.918  -1.356  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.414   0.543  -5.390  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.793   1.991  -5.209  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.457   2.893  -5.042  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.332   2.111  -3.507  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.273   4.780  -5.196  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       7.085   3.019  -1.525  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.270   6.656  -3.971  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       8.056   4.859  -0.296  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.050   7.754  -1.793  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.905   0.301  -2.550  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.282  -0.313  -1.316  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.485  -1.213  -1.513  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.547  -0.914  -1.001  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.079  -1.095  -0.755  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       6.008  -0.116  -0.322  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.482  -1.973   0.409  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.673  -0.751  -0.124  1.00  0.13           C  
ATOM   1141  H   ILE A  76       6.977   0.199  -2.863  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.515   0.481  -0.623  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.670  -1.720  -1.535  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.306   0.326   0.617  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.924   0.659  -1.068  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       6.611  -2.476   0.803  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       7.948  -1.372   1.175  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       8.181  -2.707   0.037  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       3.957  -0.009   0.193  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       4.760  -1.553   0.595  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       4.386  -1.144  -1.090  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.323  -2.281  -2.288  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.381  -3.255  -2.557  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.628  -2.543  -3.041  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.736  -2.831  -2.583  1.00  0.29           O  
ATOM   1156  CB  LEU A  77       9.864  -4.241  -3.632  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.727  -5.434  -4.106  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77       9.853  -6.311  -4.952  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77      11.921  -5.004  -4.958  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.459  -2.451  -2.734  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.557  -3.787  -1.632  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77       8.941  -4.660  -3.258  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       9.614  -3.649  -4.500  1.00  0.84           H  
ATOM   1164  HG  LEU A  77      11.075  -6.002  -3.255  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77       9.474  -5.711  -5.769  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77       9.029  -6.656  -4.346  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77      10.428  -7.140  -5.332  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77      12.484  -5.876  -5.257  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77      12.555  -4.344  -4.384  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77      11.566  -4.486  -5.837  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.417  -1.565  -3.899  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.495  -0.844  -4.546  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.354  -0.114  -3.549  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.573  -0.035  -3.691  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      11.947   0.108  -5.624  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      12.981   1.087  -6.136  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.898   0.657  -6.860  1.00  0.63           O  
ATOM   1178  OD2 ASP A  78      12.910   2.297  -5.806  1.00  0.59           O  
ATOM   1179  H   ASP A  78      10.486  -1.292  -4.073  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      13.116  -1.581  -5.035  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      11.708  -0.546  -6.453  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      11.020   0.586  -5.327  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.738   0.360  -2.519  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.433   1.112  -1.519  1.00  0.36           C  
ATOM   1185  C   HIS A  79      13.881   0.266  -0.309  1.00  0.42           C  
ATOM   1186  O   HIS A  79      14.621   0.759   0.553  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.621   2.329  -1.099  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.677   3.492  -2.052  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      13.504   4.565  -1.864  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      11.991   3.755  -3.190  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      13.344   5.430  -2.832  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.432   4.972  -3.655  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.773   0.192  -2.428  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      14.333   1.470  -1.996  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.586   2.025  -1.044  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      12.943   2.650  -0.124  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      14.098   4.697  -1.083  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      11.241   3.125  -3.647  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      13.872   6.366  -2.935  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      11.962   5.558  -4.295  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.464  -1.004  -0.239  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      13.905  -1.862   0.875  1.00  0.49           C  
ATOM   1203  C   GLN A  80      14.937  -2.865   0.494  1.00  0.58           C  
ATOM   1204  O   GLN A  80      16.106  -2.754   0.865  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      12.767  -2.513   1.692  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.557  -2.953   0.900  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      11.026  -4.309   1.278  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      11.761  -5.212   1.643  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80       9.743  -4.441   1.229  1.00  0.56           N  
ATOM   1210  H   GLN A  80      12.880  -1.368  -0.944  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      14.450  -1.217   1.531  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.167  -3.390   2.180  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      12.455  -1.814   2.452  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      10.761  -2.246   1.087  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      11.802  -2.951  -0.153  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.245  -3.644   0.948  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80       9.332  -5.287   1.505  1.00  0.72           H  
ATOM   1218  N   ALA A  81      14.527  -3.799  -0.225  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      15.373  -4.886  -0.619  1.00  1.01           C  
ATOM   1220  C   ALA A  81      15.649  -4.831  -2.107  1.00  1.44           C  
ATOM   1221  O   ALA A  81      16.686  -4.260  -2.502  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      14.762  -6.214  -0.211  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      14.828  -5.316  -2.894  1.00  1.97           O  
ATOM   1224  H   ALA A  81      13.598  -3.700  -0.502  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      16.292  -4.751  -0.068  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      13.832  -6.361  -0.741  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      14.572  -6.211   0.853  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      15.445  -7.014  -0.455  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -3.116   6.663  -0.027  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -3.726   8.307   0.495  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -3.152   6.402  -1.517  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -3.002   4.927  -1.839  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -3.993   4.224  -2.050  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -1.617   4.325  -1.831  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -1.463   3.227  -0.804  1.00  0.58           C  
HETATM 1237  C6  SYO A 101      -0.014   2.832  -0.649  1.00  0.57           C  
HETATM 1238  C7  SYO A 101       0.155   1.755   0.401  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       1.620   1.457   0.579  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -10.037  11.334   1.758  1.00  1.37           O  
HETATM 1241  P24 SYO A 101      -8.609  11.322   1.338  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -7.552  11.844   2.279  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -8.503  12.075   0.020  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -7.249  11.967  -0.708  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -7.408  12.581  -2.089  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -7.853  13.976  -1.868  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -6.068  12.560  -2.824  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -8.514  11.805  -2.952  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -8.892  12.562  -4.115  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -8.046  10.435  -3.415  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -8.141  10.129  -4.606  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -7.546   9.659  -2.503  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -7.004   8.307  -2.700  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -5.806   8.278  -3.681  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -4.705   9.261  -3.352  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -4.160   9.950  -4.223  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -4.410   9.313  -2.090  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.422  10.165  -1.496  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -2.665   9.431  -0.420  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -3.730   5.899   0.422  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -2.094   6.579   0.318  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -2.272   6.913  -1.882  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -4.052   6.797  -1.962  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.902   5.105  -1.614  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -1.417   3.918  -2.811  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -2.036   2.367  -1.119  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -1.836   3.583   0.145  1.00  0.83           H  
HETATM 1268  H6  SYO A 101       0.557   3.701  -0.357  1.00  0.97           H  
HETATM 1269  H6A SYO A 101       0.355   2.460  -1.593  1.00  0.93           H  
HETATM 1270  H7  SYO A 101      -0.339   0.851   0.080  1.00  0.71           H  
HETATM 1271  H7A SYO A 101      -0.253   2.096   1.342  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       1.742   0.688   1.327  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       2.136   2.353   0.894  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       2.033   1.114  -0.359  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -6.482  12.443  -0.118  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -7.009  10.918  -0.815  1.00  0.95           H  
HETATM 1277  H30 SYO A 101      -8.017  14.479  -2.808  1.00  1.41           H  
HETATM 1278 H30A SYO A 101      -7.108  14.469  -1.263  1.00  1.53           H  
HETATM 1279 H30B SYO A 101      -8.776  13.888  -1.314  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -5.750  11.529  -2.911  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -5.328  13.114  -2.266  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -6.182  12.981  -3.811  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -9.345  11.581  -2.302  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -8.534  12.038  -4.849  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -7.555  10.067  -1.610  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -6.637   7.967  -1.742  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -7.792   7.656  -3.049  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -5.382   7.290  -3.615  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -6.163   8.459  -4.683  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -4.906   8.717  -1.488  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.778  10.614  -2.236  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -3.941  10.964  -0.986  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -2.156  10.118   0.238  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -1.915   8.842  -0.931  1.00  1.49           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      14.967  -4.986   4.779  1.00  1.42           N  
ATOM      2  CA  ALA A   1      14.577  -5.055   3.379  1.00  0.94           C  
ATOM      3  C   ALA A   1      13.875  -6.345   3.097  1.00  0.83           C  
ATOM      4  O   ALA A   1      14.462  -7.423   3.168  1.00  1.23           O  
ATOM      5  CB  ALA A   1      15.775  -4.878   2.465  1.00  1.13           C  
ATOM      6  H1  ALA A   1      15.706  -5.672   5.011  1.00  1.78           H  
ATOM      7  H2  ALA A   1      14.129  -5.245   5.348  1.00  1.65           H  
ATOM      8  H3  ALA A   1      15.255  -4.021   5.050  1.00  2.01           H  
ATOM      9  HA  ALA A   1      13.849  -4.294   3.137  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      16.467  -5.695   2.611  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      16.270  -3.944   2.692  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      15.443  -4.869   1.438  1.00  1.55           H  
ATOM     13  N   ALA A   2      12.612  -6.225   2.826  1.00  0.85           N  
ATOM     14  CA  ALA A   2      11.773  -7.321   2.487  1.00  1.24           C  
ATOM     15  C   ALA A   2      11.387  -7.197   1.025  1.00  1.16           C  
ATOM     16  O   ALA A   2      11.753  -6.219   0.353  1.00  1.77           O  
ATOM     17  CB  ALA A   2      10.546  -7.329   3.372  1.00  1.85           C  
ATOM     18  H   ALA A   2      12.214  -5.323   2.837  1.00  0.98           H  
ATOM     19  HA  ALA A   2      12.326  -8.236   2.640  1.00  1.41           H  
ATOM     20  HB1 ALA A   2      10.849  -7.426   4.404  1.00  2.35           H  
ATOM     21  HB2 ALA A   2       9.910  -8.158   3.101  1.00  2.23           H  
ATOM     22  HB3 ALA A   2      10.002  -6.404   3.245  1.00  2.15           H  
ATOM     23  N   THR A   3      10.663  -8.144   0.537  1.00  0.54           N  
ATOM     24  CA  THR A   3      10.292  -8.171  -0.851  1.00  0.48           C  
ATOM     25  C   THR A   3       8.769  -8.112  -1.016  1.00  0.35           C  
ATOM     26  O   THR A   3       8.044  -8.059  -0.026  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.936  -9.404  -1.575  1.00  0.59           C  
ATOM     28  OG1 THR A   3      10.610  -9.461  -2.979  1.00  0.66           O  
ATOM     29  CG2 THR A   3      10.539 -10.695  -0.905  1.00  0.66           C  
ATOM     30  H   THR A   3      10.356  -8.850   1.142  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.679  -7.273  -1.309  1.00  0.55           H  
ATOM     32  HB  THR A   3      12.002  -9.281  -1.461  1.00  0.69           H  
ATOM     33  HG1 THR A   3      10.344 -10.373  -3.168  1.00  1.08           H  
ATOM     34 HG21 THR A   3       9.464 -10.797  -0.930  1.00  1.11           H  
ATOM     35 HG22 THR A   3      10.875 -10.682   0.121  1.00  1.34           H  
ATOM     36 HG23 THR A   3      10.992 -11.527  -1.423  1.00  1.17           H  
ATOM     37  N   GLN A   4       8.310  -8.129  -2.263  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.890  -8.040  -2.640  1.00  0.28           C  
ATOM     39  C   GLN A   4       6.020  -9.041  -1.901  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.868  -8.731  -1.569  1.00  0.26           O  
ATOM     41  CB  GLN A   4       6.741  -8.171  -4.170  1.00  0.33           C  
ATOM     42  CG  GLN A   4       5.305  -8.176  -4.712  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.716  -9.565  -4.922  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       4.871 -10.154  -5.982  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       4.014 -10.076  -3.949  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.992  -8.193  -2.967  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.555  -7.052  -2.359  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       7.259  -7.345  -4.633  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       7.220  -9.088  -4.480  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.689  -7.666  -3.986  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       5.272  -7.619  -5.633  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       3.881  -9.563  -3.122  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       3.647 -10.983  -4.075  1.00  0.48           H  
ATOM     54  N   GLU A   5       6.552 -10.219  -1.682  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.885 -11.275  -0.947  1.00  0.40           C  
ATOM     56  C   GLU A   5       5.407 -10.771   0.419  1.00  0.39           C  
ATOM     57  O   GLU A   5       4.252 -10.949   0.774  1.00  0.55           O  
ATOM     58  CB  GLU A   5       6.791 -12.517  -0.796  1.00  0.57           C  
ATOM     59  CG  GLU A   5       7.194 -13.207  -2.115  1.00  0.85           C  
ATOM     60  CD  GLU A   5       8.195 -12.432  -2.964  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       7.806 -11.500  -3.679  1.00  2.66           O  
ATOM     62  OE2 GLU A   5       9.380 -12.761  -2.948  1.00  2.37           O  
ATOM     63  H   GLU A   5       7.418 -10.417  -2.102  1.00  0.36           H  
ATOM     64  HA  GLU A   5       5.012 -11.552  -1.521  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       7.699 -12.215  -0.293  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       6.278 -13.240  -0.180  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       7.632 -14.166  -1.879  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       6.299 -13.367  -2.695  1.00  1.22           H  
ATOM     69  N   GLU A   6       6.297 -10.113   1.139  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.989  -9.479   2.424  1.00  0.42           C  
ATOM     71  C   GLU A   6       5.015  -8.318   2.212  1.00  0.32           C  
ATOM     72  O   GLU A   6       4.087  -8.116   2.989  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.298  -8.908   3.033  1.00  0.55           C  
ATOM     74  CG  GLU A   6       7.144  -8.137   4.367  1.00  0.82           C  
ATOM     75  CD  GLU A   6       6.734  -8.984   5.556  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       5.554  -9.330   5.681  1.00  2.73           O  
ATOM     77  OE2 GLU A   6       7.597  -9.283   6.415  1.00  2.05           O  
ATOM     78  H   GLU A   6       7.221 -10.072   0.812  1.00  0.40           H  
ATOM     79  HA  GLU A   6       5.572 -10.206   3.105  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       8.059  -9.669   3.126  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       7.675  -8.200   2.309  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       8.090  -7.675   4.606  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       6.407  -7.362   4.219  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.212  -7.596   1.120  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.519  -6.357   0.891  1.00  0.16           C  
ATOM     86  C   ILE A   7       3.057  -6.568   0.560  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.220  -6.232   1.337  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.215  -5.597  -0.246  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.660  -5.318   0.157  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.484  -4.300  -0.549  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.511  -4.774  -0.949  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.823  -7.920   0.423  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.598  -5.752   1.782  1.00  0.21           H  
ATOM     94  HB  ILE A   7       5.217  -6.213  -1.131  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.672  -4.599   0.962  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       7.107  -6.240   0.502  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       4.987  -3.784  -1.353  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       4.481  -3.676   0.333  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       3.467  -4.518  -0.840  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       8.519  -4.628  -0.585  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       7.108  -3.829  -1.284  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       7.522  -5.478  -1.768  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.768  -7.152  -0.555  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.385  -7.347  -0.977  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.590  -8.186   0.013  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.546  -7.835   0.342  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.309  -7.916  -2.406  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.131  -8.109  -2.868  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       2.047  -6.999  -3.349  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.504  -7.423  -1.141  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.906  -6.383  -0.952  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.813  -8.871  -2.414  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.136  -8.507  -3.870  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.644  -7.159  -2.853  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.629  -8.799  -2.203  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       1.593  -6.019  -3.325  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       2.008  -7.393  -4.354  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       3.076  -6.913  -3.033  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.203  -9.227   0.534  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.539 -10.070   1.504  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.209  -9.280   2.760  1.00  0.21           C  
ATOM    122  O   ALA A   9      -0.867  -9.435   3.332  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.394 -11.267   1.852  1.00  0.26           C  
ATOM    124  H   ALA A   9       2.123  -9.430   0.266  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.376 -10.421   1.049  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       2.315 -10.930   2.306  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.619 -11.827   0.956  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       0.861 -11.898   2.549  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.114  -8.385   3.134  1.00  0.18           N  
ATOM    130  CA  GLY A  10       0.966  -7.627   4.318  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.098  -6.439   4.156  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.706  -6.129   5.028  1.00  0.16           O  
ATOM    133  H   GLY A  10       1.912  -8.219   2.593  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.530  -8.265   5.063  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       1.943  -7.311   4.655  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.246  -5.786   3.043  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.472  -4.590   2.728  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.948  -4.923   2.632  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.793  -4.151   3.078  1.00  0.16           O  
ATOM    140  CB  LEU A  11       0.060  -4.031   1.410  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.263  -2.521   1.330  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       0.825  -2.147  -0.023  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -1.026  -1.798   1.578  1.00  0.20           C  
ATOM    144  H   LEU A  11       0.894  -6.114   2.377  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.312  -3.867   3.514  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       1.012  -4.500   1.219  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.620  -4.329   0.627  1.00  0.18           H  
ATOM    148  HG  LEU A  11       0.977  -2.211   2.082  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       0.965  -1.076  -0.068  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       0.137  -2.456  -0.797  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       1.774  -2.641  -0.166  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -1.385  -2.037   2.568  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.752  -2.123   0.849  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -0.870  -0.733   1.494  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.244  -6.104   2.091  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.599  -6.596   2.024  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.175  -6.670   3.416  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.239  -6.125   3.664  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.645  -7.965   1.371  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.519  -6.654   1.720  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.199  -5.912   1.439  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -4.671  -8.303   1.354  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -3.049  -8.660   1.944  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -3.268  -7.902   0.361  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.418  -7.280   4.326  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.830  -7.465   5.718  1.00  0.13           C  
ATOM    167  C   GLU A  13      -4.083  -6.156   6.416  1.00  0.15           C  
ATOM    168  O   GLU A  13      -5.067  -6.007   7.145  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.831  -8.298   6.474  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.680  -9.679   5.905  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.655 -10.487   6.639  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -0.465 -10.260   6.443  1.00  0.52           O  
ATOM    173  OE2 GLU A  13      -2.014 -11.386   7.415  1.00  0.68           O  
ATOM    174  H   GLU A  13      -2.545  -7.627   4.049  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.767  -7.995   5.693  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.868  -7.807   6.439  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -3.148  -8.385   7.502  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.637 -10.172   5.997  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.426  -9.593   4.859  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.225  -5.209   6.165  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.380  -3.862   6.693  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.739  -3.283   6.260  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.475  -2.738   7.062  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.228  -2.985   6.184  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -0.918  -3.518   6.749  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.433  -1.528   6.578  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.297  -3.053   6.019  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.441  -5.442   5.611  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.339  -3.912   7.772  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.193  -3.061   5.108  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.821  -3.204   7.778  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -0.929  -4.595   6.717  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -3.361  -1.170   6.156  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -1.611  -0.936   6.203  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -2.470  -1.448   7.654  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       0.212  -3.386   4.994  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       1.170  -3.499   6.474  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       0.361  -1.976   6.054  1.00  0.99           H  
ATOM    199  N   VAL A  15      -5.096  -3.512   5.018  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.333  -3.005   4.453  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.550  -3.729   5.058  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.680  -3.200   5.091  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.332  -3.122   2.901  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.633  -2.679   2.317  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -5.220  -2.296   2.307  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.521  -4.084   4.464  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.396  -1.960   4.721  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -6.160  -4.152   2.630  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -7.819  -1.648   2.578  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -8.424  -3.304   2.706  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -7.593  -2.778   1.241  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -4.272  -2.661   2.672  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -5.361  -1.261   2.591  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -5.257  -2.390   1.231  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.315  -4.913   5.566  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.375  -5.711   6.164  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.670  -5.129   7.526  1.00  0.25           C  
ATOM    218  O   ASN A  16      -9.820  -4.951   7.911  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -7.963  -7.193   6.342  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.277  -7.819   5.155  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.446  -8.687   5.306  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.653  -7.447   3.973  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.388  -5.240   5.561  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.253  -5.643   5.540  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.329  -7.334   7.198  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.869  -7.750   6.499  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.395  -6.811   3.905  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -7.104  -7.791   3.244  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.602  -4.786   8.218  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -7.655  -4.253   9.562  1.00  0.35           C  
ATOM    231  C   GLU A  17      -8.079  -2.772   9.586  1.00  0.38           C  
ATOM    232  O   GLU A  17      -8.824  -2.347  10.476  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -6.295  -4.439  10.231  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -5.862  -5.899  10.332  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -4.526  -6.070  11.019  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -4.403  -5.661  12.193  1.00  1.35           O  
ATOM    237  OE2 GLU A  17      -3.585  -6.657  10.426  1.00  2.07           O  
ATOM    238  H   GLU A  17      -6.719  -4.922   7.809  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -8.384  -4.828  10.114  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -5.550  -3.901   9.664  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.338  -4.030  11.229  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -6.608  -6.440  10.896  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.803  -6.304   9.331  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.583  -1.998   8.634  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -7.929  -0.579   8.524  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.372  -0.413   8.032  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.185   0.242   8.675  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -6.973   0.130   7.504  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.516   0.187   8.019  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.469   1.531   7.150  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -5.264   1.153   9.146  1.00  0.58           C  
ATOM    252  H   ILE A  18      -6.927  -2.385   8.010  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -7.810  -0.110   9.489  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -6.993  -0.450   6.592  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.262  -0.782   8.417  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -4.852   0.414   7.199  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -7.514   2.129   8.047  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -8.453   1.464   6.712  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -6.791   1.989   6.445  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -4.221   1.119   9.424  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -5.871   0.879   9.997  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -5.520   2.152   8.828  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.696  -1.033   6.915  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -11.002  -0.844   6.327  1.00  0.44           C  
ATOM    265  C   ALA A  19     -11.856  -2.078   6.483  1.00  0.41           C  
ATOM    266  O   ALA A  19     -12.754  -2.117   7.323  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -10.885  -0.433   4.861  1.00  0.48           C  
ATOM    268  H   ALA A  19      -9.060  -1.653   6.500  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.479  -0.037   6.864  1.00  0.49           H  
ATOM    270  HB1 ALA A  19     -11.868  -0.224   4.464  1.00  1.18           H  
ATOM    271  HB2 ALA A  19     -10.434  -1.237   4.299  1.00  1.17           H  
ATOM    272  HB3 ALA A  19     -10.269   0.451   4.783  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.557  -3.088   5.713  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.327  -4.298   5.772  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.290  -5.057   4.480  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.310  -5.501   3.976  1.00  0.43           O  
ATOM    277  H   GLY A  20     -10.798  -3.002   5.101  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -11.933  -4.926   6.557  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.352  -4.056   6.001  1.00  0.38           H  
ATOM    280  N   ILE A  21     -11.121  -5.175   3.914  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.951  -5.954   2.714  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.749  -7.427   3.099  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.324  -7.705   4.193  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.803  -5.359   1.803  1.00  0.25           C  
ATOM    285  CG1 ILE A  21     -10.384  -4.359   0.769  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.925  -6.414   1.122  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -11.110  -3.163   1.365  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.348  -4.742   4.331  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.891  -5.893   2.183  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -9.153  -4.804   2.462  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.581  -3.968   0.164  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -11.079  -4.883   0.131  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -8.188  -5.926   0.503  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -9.533  -7.069   0.516  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -8.416  -6.996   1.878  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -11.489  -2.535   0.572  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -10.420  -2.596   1.973  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -11.930  -3.507   1.980  1.00  1.05           H  
ATOM    299  N   PRO A  22     -11.141  -8.362   2.251  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -11.016  -9.834   2.501  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.632 -10.439   2.166  1.00  0.45           C  
ATOM    302  O   PRO A  22      -9.554 -11.611   1.818  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -12.018 -10.408   1.503  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.807  -9.247   1.011  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.867  -8.112   1.023  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -11.306 -10.107   3.504  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.415 -10.791   0.689  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.628 -11.174   1.956  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -13.112  -9.424  -0.006  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.653  -9.052   1.652  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -11.202  -8.141   0.172  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -12.381  -7.163   1.068  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.575  -9.638   2.280  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -7.138 -10.003   1.968  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.917 -10.577   0.535  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.815 -10.941   0.158  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.442 -10.903   3.087  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -6.890 -12.358   3.075  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -4.923 -10.798   3.059  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.767  -8.758   2.668  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.628  -9.050   1.941  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -6.779 -10.505   4.033  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -7.955 -12.406   3.239  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -6.379 -12.900   3.857  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -6.654 -12.797   2.116  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.560 -11.130   2.097  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.502 -11.418   3.838  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.630  -9.771   3.218  1.00  1.00           H  
ATOM    329  N   GLU A  24      -7.942 -10.538  -0.268  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -7.893 -11.083  -1.610  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.876  -9.995  -2.658  1.00  0.34           C  
ATOM    332  O   GLU A  24      -7.339 -10.175  -3.737  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -9.112 -11.956  -1.824  1.00  0.57           C  
ATOM    334  CG  GLU A  24      -9.099 -13.252  -1.047  1.00  1.36           C  
ATOM    335  CD  GLU A  24      -8.005 -14.181  -1.504  1.00  1.86           C  
ATOM    336  OE1 GLU A  24      -8.145 -14.777  -2.592  1.00  2.20           O  
ATOM    337  OE2 GLU A  24      -7.014 -14.361  -0.778  1.00  2.31           O  
ATOM    338  H   GLU A  24      -8.784 -10.183   0.075  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -7.016 -11.705  -1.705  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -9.962 -11.383  -1.480  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -9.224 -12.175  -2.876  1.00  1.18           H  
ATOM    342  HG2 GLU A  24      -8.947 -13.031   0.000  1.00  1.82           H  
ATOM    343  HG3 GLU A  24     -10.050 -13.748  -1.174  1.00  1.94           H  
ATOM    344  N   ASP A  25      -8.440  -8.859  -2.319  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.616  -7.790  -3.290  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.385  -6.962  -3.442  1.00  0.25           C  
ATOM    347  O   ASP A  25      -7.129  -6.414  -4.505  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.807  -6.895  -2.929  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -11.121  -7.609  -3.036  1.00  0.94           C  
ATOM    350  OD1 ASP A  25     -11.717  -7.620  -4.124  1.00  1.57           O  
ATOM    351  OD2 ASP A  25     -11.576  -8.190  -2.043  1.00  1.59           O  
ATOM    352  H   ASP A  25      -8.740  -8.730  -1.400  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.829  -8.253  -4.243  1.00  0.34           H  
ATOM    354  HB2 ASP A  25      -9.695  -6.543  -1.914  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.828  -6.048  -3.599  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.605  -6.882  -2.393  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.410  -6.034  -2.428  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.293  -6.726  -3.184  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.523  -7.497  -2.617  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.902  -5.645  -1.020  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.775  -4.617  -1.119  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -6.021  -5.112  -0.166  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.833  -7.441  -1.620  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.669  -5.135  -2.969  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.500  -6.532  -0.552  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -2.944  -5.040  -1.664  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -3.453  -4.328  -0.130  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -4.128  -3.743  -1.649  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -6.787  -5.866  -0.064  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -6.441  -4.232  -0.631  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -5.638  -4.856   0.810  1.00  1.06           H  
ATOM    372  N   LYS A  27      -4.288  -6.537  -4.474  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -3.270  -7.081  -5.312  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.653  -5.987  -6.117  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.177  -4.874  -6.164  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -3.822  -8.158  -6.228  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -4.323  -9.379  -5.496  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -4.684 -10.470  -6.460  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -5.174 -11.700  -5.731  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -5.397 -12.812  -6.662  1.00  1.58           N  
ATOM    381  H   LYS A  27      -5.003  -6.007  -4.892  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.513  -7.516  -4.677  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -4.648  -7.739  -6.782  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -3.051  -8.452  -6.925  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -3.548  -9.737  -4.833  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -5.196  -9.111  -4.920  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -5.459 -10.114  -7.122  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -3.799 -10.718  -7.027  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -4.433 -11.994  -5.003  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -6.101 -11.465  -5.231  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -4.493 -13.027  -7.135  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -6.116 -12.586  -7.381  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -5.679 -13.683  -6.158  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.566  -6.289  -6.758  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -0.847  -5.325  -7.542  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.724  -4.794  -8.636  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.526  -5.537  -9.219  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.454  -5.886  -8.143  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.540  -6.347  -7.171  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       1.299  -7.759  -6.685  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       2.903  -6.208  -7.798  1.00  1.05           C  
ATOM    402  H   LEU A  28      -1.271  -7.218  -6.731  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.597  -4.492  -6.901  1.00  0.23           H  
ATOM    404  HB2 LEU A  28       0.193  -6.734  -8.757  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.883  -5.131  -8.782  1.00  0.34           H  
ATOM    406  HG  LEU A  28       1.510  -5.705  -6.302  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       0.403  -7.799  -6.086  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       2.144  -8.088  -6.099  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       1.184  -8.401  -7.545  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       3.050  -5.167  -8.045  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       2.951  -6.808  -8.695  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       3.661  -6.525  -7.099  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.607  -3.499  -8.841  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.333  -2.733  -9.858  1.00  0.31           C  
ATOM    415  C   ASP A  29      -3.759  -2.427  -9.407  1.00  0.28           C  
ATOM    416  O   ASP A  29      -4.584  -1.964 -10.170  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -2.289  -3.419 -11.229  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -2.668  -2.500 -12.373  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -1.980  -1.478 -12.576  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -3.628  -2.806 -13.110  1.00  0.70           O  
ATOM    421  H   ASP A  29      -0.972  -3.018  -8.275  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -1.823  -1.782  -9.927  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -1.294  -3.812 -11.364  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -2.975  -4.253 -11.213  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.030  -2.646  -8.132  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.318  -2.287  -7.590  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.207  -0.989  -6.881  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.434  -0.844  -5.949  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.889  -3.289  -6.647  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.221  -4.643  -7.234  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.386  -4.566  -8.206  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -7.668  -5.921  -8.835  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -8.862  -5.893  -9.707  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.349  -3.043  -7.550  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -5.990  -2.160  -8.428  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.256  -3.400  -5.778  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.808  -2.781  -6.392  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.351  -5.037  -7.740  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.489  -5.276  -6.400  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.262  -4.244  -7.664  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -7.160  -3.848  -8.980  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -6.814  -6.217  -9.425  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -7.824  -6.642  -8.045  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -8.777  -5.187 -10.470  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30      -9.699  -5.616  -9.147  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -9.028  -6.833 -10.126  1.00  1.97           H  
ATOM    447  N   SER A  31      -6.012  -0.116  -7.283  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.019   1.296  -6.905  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.649   1.584  -5.518  1.00  0.53           C  
ATOM    450  O   SER A  31      -7.264   2.631  -5.330  1.00  1.25           O  
ATOM    451  CB  SER A  31      -6.783   2.027  -7.980  1.00  0.36           C  
ATOM    452  OG  SER A  31      -6.286   1.685  -9.267  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.663  -0.467  -7.932  1.00  0.18           H  
ATOM    454  HA  SER A  31      -5.004   1.664  -6.925  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -7.806   1.687  -7.912  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -6.740   3.092  -7.834  1.00  0.66           H  
ATOM    457  HG  SER A  31      -6.783   0.890  -9.526  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.465   0.664  -4.577  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.906   0.772  -3.183  1.00  0.28           C  
ATOM    460  C   PHE A  32      -8.331   1.340  -2.993  1.00  0.26           C  
ATOM    461  O   PHE A  32      -9.306   0.619  -3.057  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.892   1.539  -2.338  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.577   0.853  -2.062  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -4.474  -0.129  -1.097  1.00  0.38           C  
ATOM    465  CD2 PHE A  32      -3.449   1.166  -2.805  1.00  0.35           C  
ATOM    466  CE1 PHE A  32      -3.279  -0.771  -0.876  1.00  0.40           C  
ATOM    467  CE2 PHE A  32      -2.269   0.528  -2.585  1.00  0.34           C  
ATOM    468  CZ  PHE A  32      -2.163  -0.362  -1.495  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.952  -0.122  -4.838  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -6.942  -0.241  -2.805  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.662   2.470  -2.835  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.349   1.771  -1.387  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -5.335  -0.398  -0.508  1.00  0.45           H  
ATOM    474  HD2 PHE A  32      -3.471   1.917  -3.577  1.00  0.42           H  
ATOM    475  HE1 PHE A  32      -3.199  -1.534  -0.114  1.00  0.49           H  
ATOM    476  HE2 PHE A  32      -1.409   0.795  -3.179  1.00  0.38           H  
ATOM    477  HZ  PHE A  32      -1.218  -0.838  -1.274  1.00  0.39           H  
ATOM    478  N   THR A  33      -8.433   2.617  -2.796  1.00  0.28           N  
ATOM    479  CA  THR A  33      -9.713   3.269  -2.580  1.00  0.36           C  
ATOM    480  C   THR A  33     -10.603   3.233  -3.847  1.00  0.45           C  
ATOM    481  O   THR A  33     -11.828   3.250  -3.753  1.00  1.06           O  
ATOM    482  CB  THR A  33      -9.526   4.738  -2.088  1.00  0.61           C  
ATOM    483  OG1 THR A  33     -10.780   5.306  -1.720  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -8.883   5.601  -3.151  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.604   3.138  -2.771  1.00  0.38           H  
ATOM    486  HA  THR A  33     -10.219   2.715  -1.803  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.888   4.722  -1.216  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -11.039   4.826  -0.919  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -8.771   6.610  -2.780  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -9.507   5.610  -4.033  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -7.912   5.199  -3.400  1.00  1.22           H  
ATOM    492  N   ASP A  34      -9.974   3.112  -5.003  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.692   3.145  -6.272  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.136   1.754  -6.680  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.312   1.515  -6.925  1.00  0.50           O  
ATOM    496  CB  ASP A  34      -9.803   3.758  -7.361  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -10.464   3.830  -8.726  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -10.415   2.829  -9.482  1.00  1.74           O  
ATOM    499  OD2 ASP A  34     -11.091   4.861  -9.043  1.00  1.04           O  
ATOM    500  H   ASP A  34      -8.996   2.999  -4.996  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.562   3.770  -6.146  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.521   4.757  -7.066  1.00  0.76           H  
ATOM    503  HB3 ASP A  34      -8.907   3.161  -7.448  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.194   0.827  -6.710  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.488  -0.537  -7.156  1.00  0.32           C  
ATOM    506  C   ASP A  35     -11.080  -1.371  -6.069  1.00  0.35           C  
ATOM    507  O   ASP A  35     -11.990  -2.143  -6.307  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.253  -1.273  -7.700  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -8.872  -0.930  -9.117  1.00  0.81           C  
ATOM    510  OD1 ASP A  35      -9.728  -1.043  -9.999  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -7.743  -0.466  -9.360  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.297   1.077  -6.415  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.208  -0.460  -7.957  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.408  -1.025  -7.075  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -9.416  -2.336  -7.635  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.553  -1.235  -4.876  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.972  -2.074  -3.778  1.00  0.33           C  
ATOM    518  C   LEU A  36     -12.236  -1.520  -3.135  1.00  0.39           C  
ATOM    519  O   LEU A  36     -13.326  -2.020  -3.426  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.847  -2.212  -2.734  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -8.444  -2.449  -3.285  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -7.438  -2.631  -2.170  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -8.419  -3.606  -4.234  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.868  -0.552  -4.729  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -11.192  -3.050  -4.181  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.802  -1.286  -2.182  1.00  0.38           H  
ATOM    527  HB3 LEU A  36     -10.081  -3.015  -2.054  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -8.165  -1.557  -3.827  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -7.707  -3.492  -1.575  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -7.431  -1.750  -1.544  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -6.452  -2.775  -2.590  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -8.717  -4.504  -3.717  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -7.418  -3.716  -4.625  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -9.102  -3.402  -5.043  1.00  1.08           H  
ATOM    535  N   ASP A  37     -12.078  -0.439  -2.325  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -13.201   0.192  -1.538  1.00  0.45           C  
ATOM    537  C   ASP A  37     -12.646   1.027  -0.383  1.00  0.39           C  
ATOM    538  O   ASP A  37     -13.337   1.874   0.177  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -14.128  -0.881  -0.916  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -15.287  -0.307  -0.134  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -16.221   0.237  -0.744  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -15.254  -0.349   1.117  1.00  0.99           O  
ATOM    543  H   ASP A  37     -11.191  -0.021  -2.307  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -13.775   0.819  -2.202  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.533  -1.492  -1.710  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -13.544  -1.508  -0.259  1.00  0.86           H  
ATOM    547  N   VAL A  38     -11.386   0.779  -0.068  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.685   1.325   1.106  1.00  0.37           C  
ATOM    549  C   VAL A  38     -10.892   2.834   1.288  1.00  0.48           C  
ATOM    550  O   VAL A  38     -10.847   3.595   0.334  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -9.177   1.076   0.991  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.497   1.213   2.349  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.880  -0.263   0.356  1.00  0.43           C  
ATOM    554  H   VAL A  38     -10.875   0.195  -0.658  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -11.039   0.808   1.986  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.794   1.852   0.344  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -8.661   2.209   2.734  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -7.436   1.042   2.236  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -8.909   0.487   3.034  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -7.811  -0.402   0.291  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -9.308  -0.291  -0.636  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -9.310  -1.052   0.956  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.153   3.225   2.513  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.331   4.622   2.890  1.00  0.55           C  
ATOM    565  C   ASP A  39     -10.082   5.461   2.578  1.00  0.67           C  
ATOM    566  O   ASP A  39      -9.025   5.248   3.166  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -11.644   4.703   4.382  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -11.786   6.117   4.889  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -10.772   6.736   5.246  1.00  2.00           O  
ATOM    570  OD2 ASP A  39     -12.926   6.619   4.962  1.00  1.51           O  
ATOM    571  H   ASP A  39     -11.248   2.549   3.214  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -12.173   5.019   2.344  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -12.581   4.196   4.553  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -10.860   4.208   4.937  1.00  1.13           H  
ATOM    575  N   SER A  40     -10.230   6.370   1.624  1.00  0.45           N  
ATOM    576  CA  SER A  40      -9.218   7.333   1.183  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.376   7.986   2.294  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.158   8.117   2.135  1.00  0.46           O  
ATOM    579  CB  SER A  40      -9.887   8.390   0.364  1.00  0.51           C  
ATOM    580  OG  SER A  40      -9.006   9.496   0.110  1.00  0.78           O  
ATOM    581  H   SER A  40     -11.079   6.364   1.125  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.541   6.831   0.510  1.00  0.37           H  
ATOM    583  HB2 SER A  40     -10.143   7.964  -0.594  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.758   8.755   0.884  1.00  0.81           H  
ATOM    585  N   LEU A  41      -8.970   8.405   3.397  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.161   9.078   4.402  1.00  0.36           C  
ATOM    587  C   LEU A  41      -7.402   8.067   5.244  1.00  0.33           C  
ATOM    588  O   LEU A  41      -6.276   8.313   5.682  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -8.967  10.118   5.237  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -10.127   9.637   6.129  1.00  0.65           C  
ATOM    591  CD1 LEU A  41      -9.628   8.988   7.416  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -11.056  10.789   6.442  1.00  1.18           C  
ATOM    593  H   LEU A  41      -9.925   8.241   3.553  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -7.413   9.601   3.821  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -8.265  10.625   5.879  1.00  0.94           H  
ATOM    596  HB3 LEU A  41      -9.359  10.848   4.543  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -10.693   8.892   5.587  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -10.471   8.661   8.008  1.00  1.54           H  
ATOM    599 HD12 LEU A  41      -9.050   9.704   7.980  1.00  1.61           H  
ATOM    600 HD13 LEU A  41      -9.008   8.139   7.172  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -11.460  11.181   5.520  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -10.508  11.562   6.961  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -11.863  10.433   7.065  1.00  1.52           H  
ATOM    604  N   SER A  42      -7.994   6.907   5.408  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.378   5.828   6.141  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.289   5.164   5.289  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.462   4.413   5.790  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.438   4.825   6.533  1.00  0.45           C  
ATOM    609  OG  SER A  42      -9.495   5.470   7.240  1.00  0.60           O  
ATOM    610  H   SER A  42      -8.902   6.776   5.046  1.00  0.37           H  
ATOM    611  HA  SER A  42      -6.931   6.238   7.033  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -8.810   4.360   5.632  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -7.996   4.069   7.167  1.00  0.50           H  
ATOM    614  HG  SER A  42      -9.974   6.025   6.601  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.297   5.470   3.995  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.308   4.981   3.051  1.00  0.31           C  
ATOM    617  C   MET A  43      -3.946   5.428   3.452  1.00  0.25           C  
ATOM    618  O   MET A  43      -2.991   4.690   3.309  1.00  0.28           O  
ATOM    619  CB  MET A  43      -5.613   5.454   1.628  1.00  0.46           C  
ATOM    620  CG  MET A  43      -6.847   4.841   1.009  1.00  0.73           C  
ATOM    621  SD  MET A  43      -6.587   3.281   0.159  1.00  0.86           S  
ATOM    622  CE  MET A  43      -5.430   2.405   1.206  1.00  0.40           C  
ATOM    623  H   MET A  43      -7.023   6.039   3.670  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.338   3.903   3.069  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -5.748   6.525   1.641  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -4.766   5.220   0.999  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -7.606   4.694   1.762  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -7.195   5.551   0.274  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -4.521   2.983   1.276  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -5.207   1.440   0.777  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -5.861   2.289   2.189  1.00  1.05           H  
ATOM    632  N   VAL A  44      -3.873   6.635   3.986  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.624   7.189   4.479  1.00  0.22           C  
ATOM    634  C   VAL A  44      -2.054   6.266   5.586  1.00  0.21           C  
ATOM    635  O   VAL A  44      -0.867   5.928   5.580  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -2.835   8.619   5.041  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.526   9.208   5.562  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.419   9.515   3.966  1.00  0.30           C  
ATOM    639  H   VAL A  44      -4.698   7.167   4.031  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -1.965   7.233   3.622  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.536   8.569   5.860  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -0.808   9.254   4.757  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -1.140   8.580   6.352  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -1.705  10.201   5.946  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -2.733   9.561   3.131  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -3.574  10.508   4.363  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -4.360   9.098   3.637  1.00  0.99           H  
ATOM    648  N   GLU A  45      -2.933   5.827   6.502  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.547   4.916   7.598  1.00  0.18           C  
ATOM    650  C   GLU A  45      -1.996   3.632   7.008  1.00  0.20           C  
ATOM    651  O   GLU A  45      -0.984   3.124   7.441  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.748   4.521   8.454  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.605   5.649   8.963  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -3.841   6.688   9.744  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -3.169   6.320  10.726  1.00  0.68           O  
ATOM    656  OE2 GLU A  45      -3.877   7.884   9.376  1.00  0.58           O  
ATOM    657  H   GLU A  45      -3.866   6.118   6.435  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.802   5.395   8.216  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.383   3.877   7.864  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.387   3.959   9.303  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -5.092   6.124   8.122  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.344   5.182   9.599  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.681   3.148   5.976  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.327   1.924   5.264  1.00  0.22           C  
ATOM    665  C   VAL A  46      -0.912   2.012   4.661  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.235   1.018   4.519  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.365   1.611   4.139  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -3.029   0.344   3.398  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -4.767   1.516   4.700  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.480   3.636   5.685  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.346   1.115   5.980  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.347   2.428   3.433  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -3.026  -0.488   4.086  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -2.049   0.448   2.955  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -3.764   0.173   2.624  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -5.455   1.281   3.902  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -5.045   2.466   5.133  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -4.810   0.743   5.454  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.459   3.217   4.409  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.850   3.447   3.790  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.867   3.318   4.867  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.818   2.554   4.762  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.974   4.874   3.204  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       2.298   5.036   2.482  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.165   5.190   2.281  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.012   3.959   4.729  1.00  0.17           H  
ATOM    687  HA  VAL A  47       1.021   2.713   3.017  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.959   5.572   4.029  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       2.368   6.035   2.077  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       2.361   4.314   1.681  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       3.108   4.871   3.178  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -1.096   5.132   2.826  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -0.180   4.477   1.469  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.043   6.187   1.884  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.636   4.092   5.893  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.435   4.129   7.089  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.569   2.715   7.678  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.647   2.296   8.087  1.00  0.35           O  
ATOM    699  CB  VAL A  48       1.750   5.094   8.104  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       2.436   5.089   9.447  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       1.721   6.511   7.538  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.858   4.689   5.850  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.413   4.521   6.848  1.00  0.26           H  
ATOM    704  HB  VAL A  48       0.727   4.776   8.240  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       3.465   5.398   9.326  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       2.405   4.092   9.863  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       1.931   5.773  10.113  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       2.731   6.845   7.348  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       1.250   7.181   8.242  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       1.168   6.514   6.610  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.480   1.968   7.649  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.455   0.654   8.187  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.198  -0.295   7.282  1.00  0.17           C  
ATOM    714  O   ALA A  49       2.891  -1.215   7.744  1.00  0.21           O  
ATOM    715  CB  ALA A  49       0.036   0.183   8.413  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.658   2.307   7.240  1.00  0.18           H  
ATOM    717  HA  ALA A  49       1.932   0.769   9.140  1.00  0.19           H  
ATOM    718  HB1 ALA A  49       0.050  -0.796   8.870  1.00  1.00           H  
ATOM    719  HB2 ALA A  49      -0.480   0.129   7.466  1.00  0.97           H  
ATOM    720  HB3 ALA A  49      -0.476   0.875   9.065  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.054  -0.062   5.983  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.713  -0.845   4.982  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.213  -0.711   5.128  1.00  0.18           C  
ATOM    724  O   ALA A  50       4.894  -1.689   5.427  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.241  -0.452   3.565  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.472   0.674   5.691  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.450  -1.880   5.153  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       2.725  -1.054   2.809  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       2.458   0.585   3.357  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       1.171  -0.586   3.460  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.723   0.495   5.014  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.145   0.701   5.056  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.799   0.307   6.375  1.00  0.23           C  
ATOM    734  O   GLU A  51       7.892  -0.277   6.369  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.560   2.068   4.494  1.00  0.29           C  
ATOM    736  CG  GLU A  51       5.824   3.319   5.012  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.186   3.791   6.394  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       7.054   3.167   7.026  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       5.574   4.712   6.904  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.127   1.274   4.920  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.514  -0.048   4.368  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.632   2.172   4.586  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.373   2.005   3.431  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       6.054   4.124   4.332  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       4.763   3.125   4.972  1.00  0.42           H  
ATOM    746  N   GLU A  52       6.102   0.523   7.480  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.609   0.123   8.775  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.727  -1.390   8.909  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.622  -1.891   9.594  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.825   0.747   9.925  1.00  0.33           C  
ATOM    751  CG  GLU A  52       6.184   2.204  10.156  1.00  0.46           C  
ATOM    752  CD  GLU A  52       5.538   2.789  11.375  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       6.096   2.655  12.488  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       4.472   3.408  11.260  1.00  2.07           O  
ATOM    755  H   GLU A  52       5.243   0.996   7.426  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.620   0.504   8.811  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.776   0.714   9.662  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       5.984   0.196  10.838  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       7.256   2.284  10.266  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       5.874   2.773   9.292  1.00  0.84           H  
ATOM    761  N   ARG A  53       5.867  -2.118   8.230  1.00  0.18           N  
ATOM    762  CA  ARG A  53       5.945  -3.566   8.246  1.00  0.21           C  
ATOM    763  C   ARG A  53       6.980  -4.072   7.231  1.00  0.24           C  
ATOM    764  O   ARG A  53       7.697  -5.039   7.492  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.566  -4.221   7.958  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.644  -5.746   7.807  1.00  0.41           C  
ATOM    767  CD  ARG A  53       3.314  -6.393   7.445  1.00  0.49           C  
ATOM    768  NE  ARG A  53       3.509  -7.803   7.073  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       2.551  -8.714   6.924  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       1.311  -8.492   7.363  1.00  1.19           N  
ATOM    771  NH2 ARG A  53       2.857  -9.870   6.361  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.164  -1.666   7.712  1.00  0.19           H  
ATOM    773  HA  ARG A  53       6.266  -3.862   9.233  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       3.891  -3.990   8.769  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.168  -3.809   7.042  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       5.353  -5.978   7.027  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       4.997  -6.163   8.738  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.616  -6.325   8.266  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       2.882  -5.885   6.596  1.00  0.67           H  
ATOM    780  HE  ARG A  53       4.429  -8.066   6.818  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       1.012  -7.660   7.832  1.00  1.14           H  
ATOM    782 HH12 ARG A  53       0.590  -9.184   7.178  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       3.804 -10.035   6.058  1.00  3.11           H  
ATOM    784 HH22 ARG A  53       2.199 -10.608   6.167  1.00  2.68           H  
ATOM    785  N   PHE A  54       7.072  -3.411   6.091  1.00  0.20           N  
ATOM    786  CA  PHE A  54       7.883  -3.944   4.995  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.322  -3.535   5.055  1.00  0.37           C  
ATOM    788  O   PHE A  54      10.123  -4.165   4.404  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.301  -3.606   3.630  1.00  0.18           C  
ATOM    790  CG  PHE A  54       5.852  -3.900   3.530  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.325  -4.975   4.178  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       5.029  -3.127   2.745  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       4.005  -5.277   4.052  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.719  -3.430   2.605  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.160  -4.375   3.436  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.567  -2.574   5.983  1.00  0.20           H  
ATOM    797  HA  PHE A  54       7.846  -5.019   5.099  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.444  -2.556   3.422  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.807  -4.190   2.877  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       5.962  -5.582   4.804  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.441  -2.274   2.227  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       3.612  -6.133   4.574  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       3.109  -2.802   1.977  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.095  -4.556   3.399  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.608  -2.459   5.808  1.00  0.23           N  
ATOM    806  CA  ASP A  55      11.010  -1.906   6.082  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.357  -0.637   5.280  1.00  0.21           C  
ATOM    808  O   ASP A  55      12.386   0.001   5.519  1.00  0.44           O  
ATOM    809  CB  ASP A  55      12.144  -2.983   5.980  1.00  0.60           C  
ATOM    810  CG  ASP A  55      13.539  -2.515   6.376  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      13.770  -2.213   7.570  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      14.403  -2.340   5.490  1.00  1.99           O  
ATOM    813  H   ASP A  55       8.825  -1.998   6.191  1.00  0.40           H  
ATOM    814  HA  ASP A  55      10.954  -1.570   7.109  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.893  -3.831   6.600  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      12.185  -3.304   4.946  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.491  -0.220   4.381  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.769   0.991   3.597  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.264   2.239   4.373  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.641   2.100   5.421  1.00  0.21           O  
ATOM    821  CB  VAL A  56      10.136   0.913   2.157  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.646   0.971   2.215  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.673   1.971   1.201  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.648  -0.706   4.269  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.843   1.077   3.511  1.00  0.25           H  
ATOM    826  HB  VAL A  56      10.381  -0.058   1.751  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       8.275   0.144   2.803  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       8.243   0.907   1.215  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       8.336   1.899   2.670  1.00  1.04           H  
ATOM    830 HG21 VAL A  56      11.747   1.879   1.127  1.00  1.14           H  
ATOM    831 HG22 VAL A  56      10.407   2.957   1.551  1.00  1.06           H  
ATOM    832 HG23 VAL A  56      10.237   1.808   0.225  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.554   3.422   3.889  1.00  0.25           N  
ATOM    834  CA  LYS A  57      10.034   4.641   4.468  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.368   5.423   3.347  1.00  0.22           C  
ATOM    836  O   LYS A  57      10.020   5.765   2.360  1.00  0.28           O  
ATOM    837  CB  LYS A  57      11.178   5.465   5.095  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.775   6.738   5.876  1.00  0.44           C  
ATOM    839  CD  LYS A  57      10.173   6.445   7.264  1.00  0.89           C  
ATOM    840  CE  LYS A  57       8.826   5.775   7.189  1.00  1.46           C  
ATOM    841  NZ  LYS A  57       8.296   5.397   8.508  1.00  2.12           N  
ATOM    842  H   LYS A  57      11.165   3.504   3.124  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.300   4.384   5.218  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.719   4.827   5.779  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.852   5.756   4.301  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      11.652   7.353   6.011  1.00  0.77           H  
ATOM    847  HG3 LYS A  57      10.050   7.281   5.285  1.00  0.79           H  
ATOM    848  HD2 LYS A  57      10.846   5.795   7.803  1.00  1.56           H  
ATOM    849  HD3 LYS A  57      10.077   7.377   7.801  1.00  1.44           H  
ATOM    850  HE2 LYS A  57       8.132   6.457   6.723  1.00  2.02           H  
ATOM    851  HE3 LYS A  57       8.920   4.889   6.578  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57       8.071   6.223   9.103  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57       8.980   4.804   9.024  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57       7.426   4.838   8.370  1.00  2.70           H  
ATOM    855  N   ILE A  58       8.081   5.667   3.466  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.347   6.335   2.404  1.00  0.19           C  
ATOM    857  C   ILE A  58       6.904   7.731   2.841  1.00  0.21           C  
ATOM    858  O   ILE A  58       6.091   7.867   3.764  1.00  0.25           O  
ATOM    859  CB  ILE A  58       6.104   5.507   1.964  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.532   4.083   1.580  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.395   6.186   0.790  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.397   3.165   1.197  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.604   5.406   4.281  1.00  0.21           H  
ATOM    864  HA  ILE A  58       8.011   6.430   1.557  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.414   5.454   2.794  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       7.213   4.118   0.743  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       7.043   3.637   2.421  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       4.533   5.603   0.502  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       6.075   6.259  -0.047  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       5.080   7.178   1.082  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       5.804   2.191   0.966  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       4.885   3.560   0.332  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       4.711   3.080   2.026  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.447   8.777   2.203  1.00  0.23           N  
ATOM    875  CA  PRO A  59       7.083  10.175   2.479  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.698  10.495   1.930  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.193   9.764   1.075  1.00  0.21           O  
ATOM    878  CB  PRO A  59       8.125  10.954   1.691  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.435  10.058   0.556  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.470   8.689   1.146  1.00  0.25           C  
ATOM    881  HA  PRO A  59       7.142  10.421   3.529  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.683  11.881   1.351  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       8.995  11.144   2.302  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.629  10.124  -0.163  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.385  10.312   0.111  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.199   7.950   0.408  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.440   8.477   1.571  1.00  0.28           H  
ATOM    888  N   ASP A  60       5.119  11.605   2.375  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.757  12.018   1.972  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.653  12.157   0.464  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.660  11.752  -0.141  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.377  13.335   2.638  1.00  0.51           C  
ATOM    893  CG  ASP A  60       1.943  13.754   2.380  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       1.031  13.360   3.152  1.00  1.98           O  
ATOM    895  OD2 ASP A  60       1.694  14.450   1.378  1.00  1.92           O  
ATOM    896  H   ASP A  60       5.616  12.174   3.000  1.00  0.35           H  
ATOM    897  HA  ASP A  60       3.072  11.249   2.297  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       3.507  13.237   3.705  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       4.033  14.111   2.274  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.710  12.681  -0.142  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.771  12.840  -1.598  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.689  11.517  -2.302  1.00  0.33           C  
ATOM    903  O   ASP A  61       4.140  11.424  -3.370  1.00  0.46           O  
ATOM    904  CB  ASP A  61       6.024  13.572  -2.064  1.00  0.50           C  
ATOM    905  CG  ASP A  61       5.971  15.056  -1.877  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       5.350  15.761  -2.713  1.00  1.16           O  
ATOM    907  OD2 ASP A  61       6.500  15.550  -0.856  1.00  2.06           O  
ATOM    908  H   ASP A  61       5.465  12.981   0.412  1.00  0.32           H  
ATOM    909  HA  ASP A  61       3.907  13.424  -1.885  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       6.874  13.199  -1.511  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       6.179  13.362  -3.113  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.249  10.498  -1.721  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.169   9.197  -2.332  1.00  0.25           C  
ATOM    914  C   ASP A  62       3.934   8.437  -1.944  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.493   7.568  -2.679  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.438   8.395  -2.222  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.488   8.923  -3.166  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       7.423   8.649  -4.376  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.414   9.629  -2.708  1.00  0.44           O  
ATOM    920  H   ASP A  62       5.703  10.618  -0.861  1.00  0.26           H  
ATOM    921  HA  ASP A  62       5.018   9.430  -3.377  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.811   8.453  -1.210  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       6.236   7.365  -2.473  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.361   8.777  -0.790  1.00  0.22           N  
ATOM    925  CA  VAL A  63       2.074   8.233  -0.351  1.00  0.26           C  
ATOM    926  C   VAL A  63       1.039   8.521  -1.442  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.299   7.638  -1.869  1.00  0.38           O  
ATOM    928  CB  VAL A  63       1.624   8.910   0.995  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.219   8.509   1.387  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.572   8.561   2.122  1.00  0.27           C  
ATOM    931  H   VAL A  63       3.828   9.403  -0.192  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.176   7.166  -0.212  1.00  0.29           H  
ATOM    933  HB  VAL A  63       1.645   9.981   0.859  1.00  0.27           H  
ATOM    934 HG11 VAL A  63       0.175   7.438   1.518  1.00  1.02           H  
ATOM    935 HG12 VAL A  63      -0.470   8.804   0.611  1.00  1.03           H  
ATOM    936 HG13 VAL A  63      -0.050   8.996   2.313  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       2.592   7.488   2.256  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       2.238   9.031   3.035  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       3.564   8.910   1.877  1.00  0.95           H  
ATOM    940  N   LYS A  64       1.059   9.750  -1.926  1.00  0.27           N  
ATOM    941  CA  LYS A  64       0.129  10.201  -2.960  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.499   9.636  -4.354  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.279   9.732  -5.296  1.00  0.38           O  
ATOM    944  CB  LYS A  64       0.076  11.739  -2.979  1.00  0.44           C  
ATOM    945  CG  LYS A  64       1.358  12.383  -3.469  1.00  0.83           C  
ATOM    946  CD  LYS A  64       1.516  13.832  -3.038  1.00  0.73           C  
ATOM    947  CE  LYS A  64       0.406  14.733  -3.539  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       0.653  16.133  -3.145  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.722  10.372  -1.550  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.846   9.823  -2.695  1.00  0.41           H  
ATOM    951  HB2 LYS A  64      -0.728  12.055  -3.628  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.121  12.096  -1.978  1.00  0.81           H  
ATOM    953  HG2 LYS A  64       2.194  11.822  -3.079  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       1.375  12.331  -4.547  1.00  1.34           H  
ATOM    955  HD2 LYS A  64       1.534  13.865  -1.958  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       2.465  14.193  -3.405  1.00  1.19           H  
ATOM    957  HE2 LYS A  64       0.357  14.669  -4.616  1.00  2.24           H  
ATOM    958  HE3 LYS A  64      -0.532  14.405  -3.113  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64       1.513  16.500  -3.606  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64       0.841  16.169  -2.118  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64      -0.155  16.760  -3.349  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.675   9.026  -4.469  1.00  0.26           N  
ATOM    963  CA  ASN A  65       2.132   8.463  -5.723  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.727   7.036  -5.822  1.00  0.28           C  
ATOM    965  O   ASN A  65       1.815   6.414  -6.893  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.641   8.530  -5.849  1.00  0.36           C  
ATOM    967  CG  ASN A  65       4.182   9.920  -6.095  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       3.502  10.775  -6.676  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       5.411  10.158  -5.698  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.273   8.907  -3.703  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.692   9.022  -6.535  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       4.047   8.126  -4.937  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.924   7.878  -6.655  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       5.942   9.447  -5.265  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       5.767  11.059  -5.828  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.313   6.490  -4.724  1.00  0.21           N  
ATOM    977  CA  LEU A  66       0.898   5.148  -4.698  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.595   5.145  -4.845  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.308   5.622  -3.986  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.338   4.456  -3.396  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.825   4.601  -3.011  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       3.176   3.729  -1.815  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.740   4.309  -4.186  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.252   7.010  -3.894  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.341   4.641  -5.543  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.741   4.855  -2.589  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.119   3.402  -3.487  1.00  0.24           H  
ATOM    988  HG  LEU A  66       2.978   5.627  -2.706  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       4.221   3.836  -1.563  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       2.986   2.690  -2.051  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       2.567   4.007  -0.967  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       3.574   3.298  -4.527  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       4.769   4.417  -3.875  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       3.529   5.000  -4.988  1.00  1.04           H  
ATOM    995  N   LYS A  67      -1.052   4.703  -5.966  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.475   4.649  -6.211  1.00  0.34           C  
ATOM    997  C   LYS A  67      -2.892   3.240  -6.124  1.00  0.30           C  
ATOM    998  O   LYS A  67      -3.876   2.906  -5.498  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -2.888   5.237  -7.583  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -2.646   6.740  -7.756  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -1.174   7.105  -7.849  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -0.568   6.900  -9.244  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67      -0.683   5.524  -9.791  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.411   4.374  -6.630  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -2.964   5.204  -5.422  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -2.332   4.723  -8.355  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -3.940   5.044  -7.732  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -3.135   7.069  -8.661  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -3.083   7.255  -6.913  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -1.047   8.138  -7.564  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -0.645   6.475  -7.148  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -1.061   7.570  -9.931  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67       0.477   7.170  -9.194  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67      -0.092   5.466 -10.648  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67      -1.659   5.322 -10.103  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67      -0.376   4.763  -9.144  1.00  2.93           H  
ATOM   1017  N   THR A  68      -2.122   2.403  -6.745  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.370   1.043  -6.711  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.417   0.402  -5.750  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.438   1.034  -5.308  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.180   0.404  -8.094  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -0.819   0.564  -8.508  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.078   1.048  -9.129  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.337   2.708  -7.253  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.383   0.858  -6.389  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.433  -0.644  -7.995  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.728   1.457  -8.878  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -2.916   0.576 -10.086  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -2.853   2.101  -9.200  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -4.111   0.920  -8.838  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.636  -0.860  -5.446  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.691  -1.567  -4.654  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.447  -1.982  -5.532  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.520  -2.314  -5.075  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.302  -2.710  -3.777  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -2.773  -2.854  -4.058  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -0.566  -4.055  -3.887  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.461  -1.316  -5.727  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.302  -0.797  -4.001  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -1.212  -2.344  -2.767  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69      -3.257  -1.912  -3.845  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -3.197  -3.647  -3.461  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -2.890  -3.070  -5.111  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -0.608  -4.409  -4.907  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69      -1.020  -4.780  -3.228  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69       0.469  -3.910  -3.606  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.211  -1.855  -6.831  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.257  -2.089  -7.781  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.292  -1.006  -7.632  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.480  -1.286  -7.512  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.677  -1.533  -7.109  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.698  -3.058  -7.595  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.839  -2.056  -8.772  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.805   0.237  -7.566  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.646   1.405  -7.306  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.311   1.240  -5.982  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.525   1.366  -5.880  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       1.837   2.709  -7.198  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       1.146   3.175  -8.434  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       1.821   3.569  -9.396  1.00  1.28           O  
ATOM   1061  OD2 ASP A  71      -0.105   3.226  -8.437  1.00  1.39           O  
ATOM   1062  H   ASP A  71       0.843   0.369  -7.723  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.392   1.508  -8.079  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       1.078   2.579  -6.441  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       2.510   3.484  -6.866  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.484   0.962  -4.961  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.936   0.836  -3.584  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.061  -0.113  -3.472  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.150   0.269  -3.132  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.804   0.321  -2.702  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.525   0.866  -5.154  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.247   1.795  -3.197  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       2.125   0.316  -1.671  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.610  -0.712  -2.966  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       0.910   0.914  -2.815  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.798  -1.321  -3.837  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.734  -2.394  -3.713  1.00  0.13           C  
ATOM   1078  C   THR A  73       6.067  -2.122  -4.408  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.131  -2.277  -3.798  1.00  0.24           O  
ATOM   1080  CB  THR A  73       4.134  -3.682  -4.227  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.908  -3.928  -3.539  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       5.077  -4.805  -3.966  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.890  -1.508  -4.159  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.878  -2.491  -2.652  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.957  -3.604  -5.289  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.212  -3.463  -4.019  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       5.228  -4.840  -2.896  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       6.012  -4.570  -4.453  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       4.666  -5.737  -4.320  1.00  1.01           H  
ATOM   1090  N   LYS A  74       5.997  -1.724  -5.661  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       7.148  -1.424  -6.455  1.00  0.20           C  
ATOM   1092  C   LYS A  74       7.927  -0.306  -5.834  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.132  -0.275  -5.909  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.702  -1.022  -7.835  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       6.635  -2.146  -8.871  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       5.742  -3.311  -8.472  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       5.636  -4.329  -9.603  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       4.912  -3.778 -10.776  1.00  3.63           N  
ATOM   1099  H   LYS A  74       5.137  -1.570  -6.095  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.765  -2.307  -6.536  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.713  -0.612  -7.696  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       7.369  -0.252  -8.184  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       6.271  -1.738  -9.802  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.645  -2.500  -9.009  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       6.163  -3.790  -7.601  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       4.755  -2.936  -8.242  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       6.632  -4.615  -9.907  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       5.109  -5.199  -9.240  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       3.911  -3.598 -10.545  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       4.901  -4.441 -11.585  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       5.312  -2.877 -11.117  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.232   0.607  -5.220  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       7.866   1.680  -4.545  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.556   1.167  -3.307  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.750   1.362  -3.131  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       6.864   2.736  -4.144  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.522   3.882  -3.425  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.359   4.761  -4.085  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.353   4.034  -2.067  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       9.017   5.755  -3.398  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       7.989   5.028  -1.383  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.827   5.883  -2.043  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.499   6.862  -1.342  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.250   0.562  -5.227  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.581   2.114  -5.226  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.260   3.027  -4.985  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.193   2.264  -3.439  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.502   4.657  -5.150  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       6.692   3.361  -1.543  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.667   6.434  -3.927  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       7.815   5.109  -0.322  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.544   7.653  -1.900  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.773   0.513  -2.468  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.201  -0.032  -1.198  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.453  -0.863  -1.362  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.500  -0.456  -0.925  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.065  -0.920  -0.630  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       5.879  -0.066  -0.273  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.511  -1.704   0.590  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.612  -0.853  -0.179  1.00  0.13           C  
ATOM   1141  H   ILE A  76       6.834   0.391  -2.743  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.355   0.786  -0.511  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.761  -1.620  -1.393  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.059   0.400   0.685  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.764   0.696  -1.027  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       8.313  -2.368   0.304  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       6.683  -2.283   0.971  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       7.860  -1.024   1.353  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       4.712  -1.630   0.563  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       4.471  -1.301  -1.155  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       3.781  -0.202   0.043  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.325  -1.976  -2.065  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.381  -2.961  -2.262  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.628  -2.286  -2.789  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.692  -2.340  -2.173  1.00  0.29           O  
ATOM   1156  CB  LEU A  77       9.870  -3.938  -3.324  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.544  -5.301  -3.540  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77       9.843  -5.950  -4.684  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77      12.035  -5.214  -3.850  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.470  -2.162  -2.519  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.564  -3.506  -1.349  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77       8.837  -4.144  -3.090  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       9.882  -3.409  -4.266  1.00  0.84           H  
ATOM   1164  HG  LEU A  77      10.388  -5.911  -2.662  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77       9.913  -5.263  -5.516  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77       8.806  -6.088  -4.418  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77      10.321  -6.884  -4.931  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77      12.436  -6.209  -3.980  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77      12.545  -4.724  -3.033  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77      12.182  -4.643  -4.755  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.446  -1.580  -3.867  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.547  -1.045  -4.640  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.262   0.089  -3.909  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.452   0.330  -4.115  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      12.037  -0.649  -6.041  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      13.086  -0.053  -6.959  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.327   1.174  -6.878  1.00  0.59           O  
ATOM   1178  OD2 ASP A  78      13.709  -0.782  -7.750  1.00  0.63           O  
ATOM   1179  H   ASP A  78      10.523  -1.377  -4.132  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      13.256  -1.850  -4.757  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      11.751  -1.589  -6.491  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      11.135  -0.047  -6.001  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.551   0.736  -3.010  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.119   1.815  -2.220  1.00  0.36           C  
ATOM   1185  C   HIS A  79      13.658   1.358  -0.869  1.00  0.42           C  
ATOM   1186  O   HIS A  79      14.230   2.161  -0.122  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.151   2.975  -2.056  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.150   3.923  -3.208  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      12.561   5.225  -3.088  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      11.781   3.767  -4.499  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      12.448   5.833  -4.240  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      11.976   4.976  -5.121  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.611   0.483  -2.875  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      13.968   2.172  -2.785  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.150   2.582  -1.956  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      12.403   3.523  -1.162  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      12.924   5.612  -2.253  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      11.403   2.862  -4.955  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      12.702   6.865  -4.434  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      11.527   5.258  -5.954  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.468   0.097  -0.528  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      14.091  -0.413   0.697  1.00  0.49           C  
ATOM   1203  C   GLN A  80      15.274  -1.232   0.383  1.00  0.58           C  
ATOM   1204  O   GLN A  80      16.376  -0.994   0.849  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      13.157  -1.194   1.619  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      12.060  -1.975   0.962  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      11.506  -3.022   1.840  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      12.191  -3.545   2.678  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80      10.276  -3.366   1.641  1.00  0.56           N  
ATOM   1210  H   GLN A  80      12.925  -0.492  -1.105  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      14.463   0.444   1.223  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.775  -1.928   2.115  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      12.731  -0.544   2.358  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      11.241  -1.271   0.842  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      12.368  -2.399   0.019  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.790  -2.920   0.919  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80       9.911  -4.043   2.249  1.00  0.72           H  
ATOM   1218  N   ALA A  81      15.023  -2.167  -0.397  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      15.973  -3.125  -0.822  1.00  1.01           C  
ATOM   1220  C   ALA A  81      16.893  -2.536  -1.884  1.00  1.44           C  
ATOM   1221  O   ALA A  81      17.987  -2.066  -1.529  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      15.230  -4.340  -1.309  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      16.515  -2.482  -3.073  1.00  1.97           O  
ATOM   1224  H   ALA A  81      14.094  -2.177  -0.699  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      16.564  -3.414   0.033  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      15.906  -5.150  -1.527  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      14.659  -4.065  -2.183  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      14.550  -4.612  -0.512  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -2.905   7.021   0.280  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -3.664   8.686   0.419  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -2.868   6.429  -1.118  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -2.787   4.916  -1.107  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -3.800   4.241  -0.962  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -1.455   4.258  -1.274  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -1.234   3.127  -0.307  1.00  0.58           C  
HETATM 1237  C6  SYO A 101       0.221   2.782  -0.245  1.00  0.57           C  
HETATM 1238  C7  SYO A 101       0.493   1.657   0.707  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       1.977   1.442   0.774  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -11.114  10.804   0.186  1.00  1.37           O  
HETATM 1241  P24 SYO A 101      -9.669  10.869  -0.151  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -8.849  11.917   0.518  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -9.528  11.021  -1.698  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -8.166  11.005  -2.266  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -8.207  11.147  -3.808  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -9.157  12.264  -4.114  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -6.815  11.508  -4.356  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -8.736   9.804  -4.496  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -9.236  10.045  -5.816  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -7.680   8.710  -4.572  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -7.512   8.096  -5.627  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -7.002   8.480  -3.496  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -5.934   7.475  -3.353  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -4.670   7.825  -4.166  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -3.937   9.076  -3.725  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.448   9.866  -4.537  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -3.871   9.227  -2.436  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.231  10.299  -1.754  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -2.554   9.752  -0.528  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -3.468   6.324   0.882  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -1.890   7.103   0.648  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -1.964   6.804  -1.575  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -3.744   6.695  -1.686  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.672   4.991  -1.165  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -1.420   3.858  -2.278  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -1.791   2.262  -0.638  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -1.572   3.430   0.673  1.00  0.83           H  
HETATM 1268  H6  SYO A 101       0.769   3.655   0.075  1.00  0.97           H  
HETATM 1269  H6A SYO A 101       0.554   2.491  -1.230  1.00  0.93           H  
HETATM 1270  H7  SYO A 101       0.039   0.753   0.332  1.00  0.71           H  
HETATM 1271  H7A SYO A 101       0.114   1.902   1.688  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       2.348   1.195  -0.209  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       2.194   0.632   1.455  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       2.454   2.346   1.126  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -7.597  11.785  -1.788  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -7.719  10.052  -2.024  1.00  0.95           H  
HETATM 1277  H30 SYO A 101      -9.244  12.399  -5.181  1.00  1.41           H  
HETATM 1278 H30A SYO A 101      -8.801  13.166  -3.639  1.00  1.53           H  
HETATM 1279 H30B SYO A 101     -10.113  11.986  -3.696  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -6.488  12.445  -3.930  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -6.861  11.593  -5.431  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -6.117  10.728  -4.086  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -9.471   9.372  -3.835  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -8.691   9.462  -6.369  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -7.277   9.049  -2.746  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -5.672   7.394  -2.309  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -6.314   6.524  -3.696  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -3.976   7.027  -3.957  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -4.900   7.880  -5.219  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -4.268   8.550  -1.853  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.537  10.814  -2.398  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -3.985  11.000  -1.419  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -2.194  10.560   0.090  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -1.717   9.161  -0.872  1.00  1.49           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      14.009  -5.662   5.149  1.00  1.42           N  
ATOM      2  CA  ALA A   1      13.782  -5.645   3.712  1.00  0.94           C  
ATOM      3  C   ALA A   1      12.816  -6.749   3.332  1.00  0.83           C  
ATOM      4  O   ALA A   1      13.211  -7.913   3.153  1.00  1.23           O  
ATOM      5  CB  ALA A   1      15.091  -5.790   2.949  1.00  1.13           C  
ATOM      6  H1  ALA A   1      13.117  -5.510   5.670  1.00  1.78           H  
ATOM      7  H2  ALA A   1      14.677  -4.926   5.458  1.00  1.65           H  
ATOM      8  H3  ALA A   1      14.399  -6.576   5.466  1.00  2.01           H  
ATOM      9  HA  ALA A   1      13.337  -4.696   3.451  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      14.893  -5.734   1.888  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      15.543  -6.743   3.180  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      15.764  -4.994   3.231  1.00  1.55           H  
ATOM     13  N   ALA A   2      11.558  -6.411   3.257  1.00  0.85           N  
ATOM     14  CA  ALA A   2      10.548  -7.345   2.918  1.00  1.24           C  
ATOM     15  C   ALA A   2      10.267  -7.250   1.436  1.00  1.16           C  
ATOM     16  O   ALA A   2      10.014  -6.173   0.925  1.00  1.77           O  
ATOM     17  CB  ALA A   2       9.316  -7.032   3.712  1.00  1.85           C  
ATOM     18  H   ALA A   2      11.264  -5.488   3.414  1.00  0.98           H  
ATOM     19  HA  ALA A   2      10.882  -8.340   3.172  1.00  1.41           H  
ATOM     20  HB1 ALA A   2       8.556  -7.764   3.495  1.00  2.35           H  
ATOM     21  HB2 ALA A   2       8.957  -6.049   3.443  1.00  2.23           H  
ATOM     22  HB3 ALA A   2       9.549  -7.057   4.767  1.00  2.15           H  
ATOM     23  N   THR A   3      10.284  -8.346   0.762  1.00  0.54           N  
ATOM     24  CA  THR A   3      10.093  -8.337  -0.667  1.00  0.48           C  
ATOM     25  C   THR A   3       8.597  -8.370  -0.994  1.00  0.35           C  
ATOM     26  O   THR A   3       7.786  -8.451  -0.075  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.958  -9.440  -1.380  1.00  0.59           C  
ATOM     28  OG1 THR A   3      10.639  -9.590  -2.772  1.00  0.66           O  
ATOM     29  CG2 THR A   3      10.876 -10.772  -0.665  1.00  0.66           C  
ATOM     30  H   THR A   3      10.357  -9.195   1.246  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.411  -7.364  -1.015  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.982  -9.096  -1.333  1.00  0.69           H  
ATOM     33  HG1 THR A   3       9.947 -10.272  -2.857  1.00  1.08           H  
ATOM     34 HG21 THR A   3       9.850 -11.109  -0.647  1.00  1.11           H  
ATOM     35 HG22 THR A   3      11.236 -10.662   0.346  1.00  1.34           H  
ATOM     36 HG23 THR A   3      11.481 -11.497  -1.188  1.00  1.17           H  
ATOM     37  N   GLN A   4       8.232  -8.289  -2.272  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.816  -8.229  -2.706  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.947  -9.279  -2.061  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.813  -8.975  -1.673  1.00  0.26           O  
ATOM     41  CB  GLN A   4       6.671  -8.253  -4.239  1.00  0.33           C  
ATOM     42  CG  GLN A   4       5.215  -8.215  -4.770  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.608  -9.588  -5.072  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       4.739 -10.087  -6.184  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       3.919 -10.190  -4.127  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.962  -8.240  -2.929  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.447  -7.277  -2.355  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       7.193  -7.399  -4.646  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       7.141  -9.152  -4.610  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.604  -7.751  -4.008  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       5.176  -7.600  -5.655  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       3.774  -9.781  -3.239  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       3.565 -11.087  -4.317  1.00  0.48           H  
ATOM     54  N   GLU A   5       6.478 -10.486  -1.928  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.769 -11.614  -1.332  1.00  0.40           C  
ATOM     56  C   GLU A   5       5.293 -11.260   0.079  1.00  0.39           C  
ATOM     57  O   GLU A   5       4.229 -11.680   0.513  1.00  0.55           O  
ATOM     58  CB  GLU A   5       6.653 -12.879  -1.269  1.00  0.57           C  
ATOM     59  CG  GLU A   5       7.357 -13.268  -2.574  1.00  0.85           C  
ATOM     60  CD  GLU A   5       8.679 -12.550  -2.781  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       8.664 -11.360  -3.134  1.00  2.66           O  
ATOM     62  OE2 GLU A   5       9.753 -13.162  -2.613  1.00  2.37           O  
ATOM     63  H   GLU A   5       7.390 -10.638  -2.276  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.905 -11.819  -1.948  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       7.415 -12.723  -0.521  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       6.036 -13.710  -0.959  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       7.548 -14.331  -2.562  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       6.702 -13.034  -3.401  1.00  1.22           H  
ATOM     69  N   GLU A   6       6.080 -10.459   0.753  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.785 -10.011   2.083  1.00  0.42           C  
ATOM     71  C   GLU A   6       4.916  -8.743   2.026  1.00  0.32           C  
ATOM     72  O   GLU A   6       3.993  -8.583   2.818  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.099  -9.677   2.803  1.00  0.55           C  
ATOM     74  CG  GLU A   6       6.960  -9.407   4.290  1.00  0.82           C  
ATOM     75  CD  GLU A   6       6.542 -10.626   5.057  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       7.282 -11.646   5.061  1.00  2.73           O  
ATOM     77  OE2 GLU A   6       5.465 -10.605   5.670  1.00  2.05           O  
ATOM     78  H   GLU A   6       6.910 -10.150   0.328  1.00  0.40           H  
ATOM     79  HA  GLU A   6       5.278 -10.793   2.627  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       7.831 -10.460   2.664  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       7.517  -8.798   2.335  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       7.911  -9.067   4.673  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       6.219  -8.636   4.434  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.200  -7.869   1.049  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.571  -6.557   0.963  1.00  0.16           C  
ATOM     86  C   ILE A   7       3.083  -6.665   0.691  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.291  -6.307   1.518  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.221  -5.719  -0.156  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.705  -5.534   0.124  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.537  -4.357  -0.255  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.460  -4.910  -1.016  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.836  -8.124   0.343  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.734  -6.041   1.899  1.00  0.21           H  
ATOM     94  HB  ILE A   7       5.101  -6.235  -1.097  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.817  -4.890   0.984  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       7.148  -6.495   0.342  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       5.000  -3.777  -1.039  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       4.638  -3.832   0.684  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       3.490  -4.493  -0.480  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       7.371  -5.546  -1.884  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       8.500  -4.802  -0.746  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       7.037  -3.941  -1.239  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.724  -7.159  -0.457  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.319  -7.293  -0.841  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.549  -8.124   0.163  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.566  -7.760   0.544  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.182  -7.877  -2.257  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.272  -7.983  -2.687  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.968  -7.047  -3.233  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.418  -7.412  -1.101  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.860  -6.320  -0.804  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.611  -8.870  -2.244  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.322  -8.394  -3.685  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.720  -7.001  -2.674  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.798  -8.629  -2.001  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       1.593  -6.035  -3.227  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       1.872  -7.465  -4.224  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       3.010  -7.041  -2.942  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.155  -9.194   0.605  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.555 -10.053   1.590  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.241  -9.286   2.880  1.00  0.21           C  
ATOM    122  O   ALA A   9      -0.817  -9.473   3.474  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.455 -11.228   1.883  1.00  0.26           C  
ATOM    124  H   ALA A   9       2.031  -9.422   0.225  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.355 -10.426   1.144  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       2.381 -10.873   2.312  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.663 -11.756   0.964  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       0.967 -11.894   2.578  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.139  -8.385   3.259  1.00  0.18           N  
ATOM    130  CA  GLY A  10       0.998  -7.641   4.459  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.130  -6.444   4.305  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.663  -6.122   5.194  1.00  0.16           O  
ATOM    133  H   GLY A  10       1.931  -8.196   2.715  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.566  -8.281   5.203  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       1.977  -7.324   4.788  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.259  -5.797   3.172  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.458  -4.616   2.864  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.920  -4.935   2.806  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.732  -4.184   3.316  1.00  0.16           O  
ATOM    140  CB  LEU A  11       0.028  -4.080   1.540  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.458  -2.618   1.523  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       1.091  -2.271   0.195  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -0.723  -1.723   1.782  1.00  0.20           C  
ATOM    144  H   LEU A  11       0.875  -6.118   2.477  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.273  -3.879   3.631  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       0.829  -4.710   1.184  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.784  -4.216   0.848  1.00  0.18           H  
ATOM    148  HG  LEU A  11       1.179  -2.445   2.312  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       1.954  -2.899   0.030  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       1.395  -1.235   0.200  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       0.374  -2.433  -0.597  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -1.144  -1.951   2.750  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.471  -1.883   1.020  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -0.404  -0.692   1.765  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.235  -6.092   2.220  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.586  -6.585   2.151  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.188  -6.614   3.535  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.235  -6.031   3.762  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.602  -7.980   1.566  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.517  -6.626   1.810  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.179  -5.942   1.515  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.207  -7.966   0.561  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -4.622  -8.337   1.562  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -3.007  -8.634   2.186  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.460  -7.221   4.464  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.893  -7.386   5.845  1.00  0.13           C  
ATOM    167  C   GLU A  13      -4.107  -6.064   6.528  1.00  0.15           C  
ATOM    168  O   GLU A  13      -5.068  -5.895   7.284  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.917  -8.245   6.601  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.782  -9.609   5.983  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.730 -10.440   6.642  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -0.574  -9.983   6.745  1.00  0.52           O  
ATOM    173  OE2 GLU A  13      -2.031 -11.549   7.102  1.00  0.68           O  
ATOM    174  H   GLU A  13      -2.583  -7.578   4.209  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.843  -7.889   5.816  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.950  -7.762   6.594  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -3.258  -8.363   7.619  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.732 -10.113   6.090  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.564  -9.479   4.933  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.243  -5.128   6.240  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.381  -3.768   6.748  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.713  -3.170   6.263  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.490  -2.634   7.044  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.210  -2.907   6.244  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -0.908  -3.440   6.811  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.402  -1.455   6.645  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.308  -2.996   6.074  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.473  -5.377   5.670  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.366  -3.796   7.827  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.173  -2.976   5.168  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.804  -3.100   7.831  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -0.928  -4.517   6.803  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -1.571  -0.871   6.279  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -2.447  -1.382   7.722  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -3.321  -1.080   6.221  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       1.176  -3.436   6.540  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       0.368  -1.918   6.083  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       0.225  -3.360   5.061  1.00  0.99           H  
ATOM    199  N   VAL A  15      -5.002  -3.366   4.991  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.182  -2.804   4.350  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.448  -3.452   4.916  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.543  -2.861   4.914  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.127  -3.004   2.806  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.311  -2.402   2.130  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -4.882  -2.405   2.234  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.417  -3.957   4.467  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.197  -1.745   4.565  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -6.111  -4.064   2.597  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -8.209  -2.870   2.502  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.234  -2.561   1.064  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -7.347  -1.342   2.336  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -4.863  -1.347   2.449  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -4.858  -2.563   1.166  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -4.029  -2.879   2.696  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.284  -4.648   5.428  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.393  -5.391   6.031  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.760  -4.756   7.355  1.00  0.25           C  
ATOM    218  O   ASN A  16      -9.926  -4.661   7.711  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -8.048  -6.871   6.315  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.395  -7.627   5.210  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.643  -8.551   5.453  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.683  -7.285   4.013  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.374  -5.018   5.371  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.242  -5.342   5.365  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.404  -6.970   7.167  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.973  -7.372   6.526  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.338  -6.560   3.916  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -7.191  -7.743   3.305  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.754  -4.323   8.075  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -7.944  -3.757   9.395  1.00  0.35           C  
ATOM    231  C   GLU A  17      -8.349  -2.300   9.317  1.00  0.38           C  
ATOM    232  O   GLU A  17      -9.315  -1.880   9.945  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -6.664  -3.897  10.220  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -6.187  -5.328  10.358  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -7.238  -6.225  10.946  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -7.454  -6.183  12.166  1.00  1.35           O  
ATOM    237  OE2 GLU A  17      -7.860  -7.004  10.207  1.00  2.07           O  
ATOM    238  H   GLU A  17      -6.846  -4.398   7.710  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -8.728  -4.314   9.887  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -5.881  -3.323   9.747  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.842  -3.501  11.208  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -5.939  -5.697   9.373  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.309  -5.349  10.989  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.618  -1.543   8.533  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -7.855  -0.114   8.400  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.245   0.148   7.811  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.045   0.881   8.385  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -6.796   0.511   7.470  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.379   0.244   7.992  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.033   1.999   7.343  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -5.035   0.931   9.287  1.00  0.58           C  
ATOM    252  H   ILE A  18      -6.876  -1.958   8.039  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -7.776   0.345   9.373  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -6.898   0.065   6.492  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.298  -0.816   8.176  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -4.656   0.514   7.238  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -6.290   2.428   6.686  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -6.956   2.458   8.317  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -8.019   2.175   6.936  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -5.121   2.001   9.160  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -4.021   0.684   9.568  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -5.713   0.603  10.063  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.528  -0.463   6.693  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -10.801  -0.271   6.057  1.00  0.44           C  
ATOM    265  C   ALA A  19     -11.667  -1.492   6.285  1.00  0.41           C  
ATOM    266  O   ALA A  19     -12.506  -1.513   7.181  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -10.617   0.015   4.573  1.00  0.48           C  
ATOM    268  H   ALA A  19      -8.877  -1.086   6.309  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.275   0.582   6.519  1.00  0.49           H  
ATOM    270  HB1 ALA A  19      -9.998   0.891   4.447  1.00  1.18           H  
ATOM    271  HB2 ALA A  19     -11.579   0.186   4.115  1.00  1.17           H  
ATOM    272  HB3 ALA A  19     -10.140  -0.830   4.100  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.404  -2.521   5.531  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.149  -3.743   5.669  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.179  -4.527   4.399  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.227  -4.991   3.969  1.00  0.43           O  
ATOM    277  H   GLY A  20     -10.693  -2.434   4.863  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -11.687  -4.345   6.437  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.161  -3.522   5.965  1.00  0.38           H  
ATOM    280  N   ILE A  21     -11.037  -4.652   3.785  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.897  -5.430   2.571  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.786  -6.909   2.937  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.364  -7.222   4.025  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.681  -4.907   1.722  1.00  0.25           C  
ATOM    285  CG1 ILE A  21     -10.136  -3.843   0.701  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.838  -6.006   1.062  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -10.812  -2.620   1.300  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.249  -4.224   4.178  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.808  -5.296   2.004  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -9.029  -4.419   2.429  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.274  -3.494   0.151  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.828  -4.300   0.009  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -8.060  -5.558   0.461  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -9.451  -6.649   0.447  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -8.373  -6.615   1.825  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -11.096  -1.941   0.510  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -10.129  -2.124   1.973  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -11.691  -2.928   1.844  1.00  1.05           H  
ATOM    299  N   PRO A  22     -11.196  -7.825   2.057  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -11.176  -9.275   2.334  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.832  -9.975   2.055  1.00  0.45           C  
ATOM    302  O   PRO A  22      -9.822 -11.165   1.800  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -12.205  -9.816   1.345  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.830  -8.623   0.696  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.821  -7.555   0.760  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -11.493  -9.493   3.343  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.648 -10.378   0.605  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.925 -10.428   1.863  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -13.095  -8.827  -0.331  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.696  -8.321   1.259  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -11.125  -7.672  -0.056  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -12.283  -6.579   0.744  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.735  -9.222   2.067  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -7.307  -9.696   1.863  1.00  0.32           C  
ATOM    315  C   VAL A  23      -7.024 -10.409   0.505  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.883 -10.579   0.119  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.749 -10.551   3.081  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -7.273 -11.975   3.120  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -5.236 -10.536   3.168  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.905  -8.281   2.279  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.726  -8.787   1.813  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -7.134 -10.061   3.964  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -6.860 -12.487   3.978  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -6.982 -12.490   2.216  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -8.350 -11.960   3.195  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.896  -9.519   3.297  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.819 -10.943   2.258  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.918 -11.133   4.011  1.00  1.00           H  
ATOM    329  N   GLU A  24      -8.051 -10.702  -0.233  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -7.925 -11.476  -1.464  1.00  0.40           C  
ATOM    331  C   GLU A  24      -8.030 -10.589  -2.678  1.00  0.34           C  
ATOM    332  O   GLU A  24      -7.810 -11.018  -3.799  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -9.033 -12.532  -1.510  1.00  0.57           C  
ATOM    334  CG  GLU A  24     -10.444 -11.940  -1.512  1.00  1.36           C  
ATOM    335  CD  GLU A  24     -11.525 -12.983  -1.505  1.00  1.86           C  
ATOM    336  OE1 GLU A  24     -11.942 -13.441  -2.589  1.00  2.20           O  
ATOM    337  OE2 GLU A  24     -11.996 -13.349  -0.415  1.00  2.31           O  
ATOM    338  H   GLU A  24      -8.934 -10.425   0.088  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -6.972 -11.984  -1.462  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -8.914 -13.126  -2.402  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -8.936 -13.171  -0.644  1.00  1.18           H  
ATOM    342  HG2 GLU A  24     -10.570 -11.326  -0.632  1.00  1.82           H  
ATOM    343  HG3 GLU A  24     -10.558 -11.327  -2.393  1.00  1.94           H  
ATOM    344  N   ASP A  25      -8.351  -9.348  -2.442  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.656  -8.447  -3.538  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.471  -7.584  -3.860  1.00  0.25           C  
ATOM    347  O   ASP A  25      -7.377  -6.986  -4.931  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.809  -7.572  -3.121  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -10.508  -6.932  -4.289  1.00  0.94           C  
ATOM    350  OD1 ASP A  25     -10.885  -7.635  -5.231  1.00  1.59           O  
ATOM    351  OD2 ASP A  25     -10.646  -5.697  -4.299  1.00  1.57           O  
ATOM    352  H   ASP A  25      -8.389  -9.038  -1.515  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.953  -9.021  -4.402  1.00  0.34           H  
ATOM    354  HB2 ASP A  25     -10.490  -8.133  -2.507  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.401  -6.783  -2.506  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.562  -7.552  -2.931  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.397  -6.678  -2.999  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.348  -7.258  -3.949  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.490  -8.036  -3.542  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.790  -6.477  -1.584  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.758  -5.372  -1.563  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.874  -6.188  -0.577  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.682  -8.173  -2.183  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.700  -5.720  -3.394  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.302  -7.395  -1.292  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -3.361  -5.278  -0.560  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -4.266  -4.459  -1.838  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -2.969  -5.587  -2.267  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -5.432  -6.053   0.399  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -6.571  -7.013  -0.549  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -6.396  -5.286  -0.860  1.00  1.06           H  
ATOM    372  N   LYS A  27      -4.500  -6.950  -5.223  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -3.596  -7.404  -6.255  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.907  -6.221  -6.819  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.470  -5.155  -6.846  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -4.348  -8.159  -7.375  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -4.489  -9.672  -7.170  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -5.052 -10.013  -5.814  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -5.217 -11.510  -5.621  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -6.232 -12.093  -6.529  1.00  1.58           N  
ATOM    381  H   LYS A  27      -5.235  -6.358  -5.505  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.870  -8.065  -5.806  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -5.344  -7.746  -7.456  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -3.825  -7.987  -8.306  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -5.154 -10.065  -7.924  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -3.515 -10.127  -7.276  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -4.339  -9.632  -5.098  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -6.003  -9.516  -5.686  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -4.268 -11.989  -5.813  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -5.510 -11.693  -4.599  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -5.987 -11.938  -7.532  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -7.182 -11.696  -6.371  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -6.280 -13.124  -6.379  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.712  -6.389  -7.255  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -0.956  -5.323  -7.820  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.684  -4.770  -9.034  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.315  -5.527  -9.783  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.457  -5.769  -8.194  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.394  -6.171  -7.044  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       1.144  -7.590  -6.555  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       2.831  -5.978  -7.443  1.00  1.05           C  
ATOM    402  H   LEU A  28      -1.336  -7.289  -7.243  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.885  -4.533  -7.081  1.00  0.23           H  
ATOM    404  HB2 LEU A  28       0.372  -6.612  -8.864  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.914  -4.958  -8.735  1.00  0.34           H  
ATOM    406  HG  LEU A  28       1.194  -5.514  -6.209  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       1.236  -8.282  -7.380  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       0.161  -7.662  -6.114  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       1.879  -7.837  -5.803  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       3.054  -6.598  -8.298  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       3.476  -6.229  -6.615  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       2.952  -4.938  -7.708  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.640  -3.444  -9.153  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.325  -2.646 -10.208  1.00  0.31           C  
ATOM    415  C   ASP A  29      -3.751  -2.314  -9.758  1.00  0.28           C  
ATOM    416  O   ASP A  29      -4.537  -1.701 -10.462  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -2.260  -3.325 -11.612  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -2.943  -2.561 -12.735  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -2.466  -1.455 -13.093  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -3.976  -3.035 -13.265  1.00  0.70           O  
ATOM    421  H   ASP A  29      -1.120  -2.973  -8.474  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -1.793  -1.705 -10.231  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -1.225  -3.477 -11.881  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -2.729  -4.295 -11.518  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.041  -2.647  -8.516  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.331  -2.364  -7.947  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.218  -1.217  -7.043  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.378  -1.192  -6.146  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.908  -3.491  -7.156  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.278  -4.733  -7.941  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.468  -4.469  -8.842  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -7.862  -5.693  -9.645  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -9.094  -5.449 -10.418  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.350  -3.053  -7.956  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.008  -2.115  -8.753  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.228  -3.730  -6.349  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.806  -3.027  -6.773  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.427  -5.027  -8.538  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.507  -5.506  -7.218  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.306  -4.178  -8.227  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -7.226  -3.661  -9.517  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -7.059  -5.940 -10.324  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -8.028  -6.515  -8.967  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -9.371  -6.264 -11.009  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30      -9.031  -4.600 -11.022  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -9.895  -5.262  -9.776  1.00  1.97           H  
ATOM    447  N   SER A  31      -6.041  -0.318  -7.259  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.096   0.904  -6.539  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.826   0.654  -5.228  1.00  0.53           C  
ATOM    450  O   SER A  31      -8.020   0.432  -5.232  1.00  1.25           O  
ATOM    451  CB  SER A  31      -6.873   1.918  -7.375  1.00  0.36           C  
ATOM    452  OG  SER A  31      -6.502   1.843  -8.757  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.682  -0.532  -7.973  1.00  0.18           H  
ATOM    454  HA  SER A  31      -5.097   1.277  -6.365  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -7.917   1.663  -7.285  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -6.703   2.916  -7.002  1.00  0.66           H  
ATOM    457  HG  SER A  31      -6.965   1.052  -9.089  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.101   0.613  -4.142  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.655   0.408  -2.810  1.00  0.28           C  
ATOM    460  C   PHE A  32      -7.930   1.240  -2.579  1.00  0.26           C  
ATOM    461  O   PHE A  32      -8.993   0.713  -2.307  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.663   0.813  -1.735  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.329   0.136  -1.682  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -4.159  -1.026  -0.963  1.00  0.38           C  
ATOM    465  CD2 PHE A  32      -3.234   0.697  -2.296  1.00  0.35           C  
ATOM    466  CE1 PHE A  32      -2.932  -1.618  -0.869  1.00  0.40           C  
ATOM    467  CE2 PHE A  32      -2.001   0.113  -2.196  1.00  0.34           C  
ATOM    468  CZ  PHE A  32      -1.850  -1.046  -1.485  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.134   0.675  -4.245  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -6.881  -0.640  -2.687  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.457   1.867  -1.847  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.140   0.672  -0.776  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -5.000  -1.486  -0.467  1.00  0.45           H  
ATOM    474  HD2 PHE A  32      -3.345   1.610  -2.860  1.00  0.42           H  
ATOM    475  HE1 PHE A  32      -2.814  -2.532  -0.307  1.00  0.49           H  
ATOM    476  HE2 PHE A  32      -1.149   0.564  -2.683  1.00  0.38           H  
ATOM    477  HZ  PHE A  32      -0.878  -1.509  -1.405  1.00  0.39           H  
ATOM    478  N   THR A  33      -7.832   2.515  -2.772  1.00  0.28           N  
ATOM    479  CA  THR A  33      -8.911   3.425  -2.455  1.00  0.36           C  
ATOM    480  C   THR A  33     -10.044   3.434  -3.518  1.00  0.45           C  
ATOM    481  O   THR A  33     -11.017   4.180  -3.382  1.00  1.06           O  
ATOM    482  CB  THR A  33      -8.355   4.857  -2.246  1.00  0.61           C  
ATOM    483  OG1 THR A  33      -9.334   5.708  -1.663  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -7.893   5.446  -3.568  1.00  0.78           C  
ATOM    485  H   THR A  33      -6.995   2.874  -3.130  1.00  0.38           H  
ATOM    486  HA  THR A  33      -9.336   3.102  -1.515  1.00  0.43           H  
ATOM    487  HB  THR A  33      -7.500   4.784  -1.591  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -10.188   5.507  -2.064  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -7.512   6.443  -3.406  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -8.728   5.485  -4.254  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -7.114   4.825  -3.983  1.00  1.22           H  
ATOM    492  N   ASP A  34      -9.971   2.552  -4.491  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.937   2.579  -5.583  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.337   1.165  -5.958  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.471   0.759  -5.770  1.00  0.50           O  
ATOM    496  CB  ASP A  34     -10.299   3.273  -6.786  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -11.273   3.590  -7.888  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -11.635   2.662  -8.652  1.00  1.74           O  
ATOM    499  OD2 ASP A  34     -11.702   4.739  -8.005  1.00  1.04           O  
ATOM    500  H   ASP A  34      -9.270   1.866  -4.476  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.804   3.142  -5.272  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.851   4.200  -6.459  1.00  0.76           H  
ATOM    503  HB3 ASP A  34      -9.526   2.633  -7.183  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.360   0.409  -6.400  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.535  -0.969  -6.835  1.00  0.32           C  
ATOM    506  C   ASP A  35     -10.880  -1.839  -5.666  1.00  0.35           C  
ATOM    507  O   ASP A  35     -11.784  -2.664  -5.735  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.244  -1.493  -7.489  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -9.004  -0.991  -8.889  1.00  0.81           C  
ATOM    510  OD1 ASP A  35      -9.860  -1.180  -9.758  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -7.941  -0.390  -9.141  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.448   0.768  -6.405  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.330  -1.007  -7.565  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.432  -1.106  -6.888  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -9.167  -2.567  -7.457  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.156  -1.639  -4.589  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.370  -2.405  -3.386  1.00  0.33           C  
ATOM    518  C   LEU A  36     -11.528  -1.818  -2.622  1.00  0.39           C  
ATOM    519  O   LEU A  36     -12.382  -2.548  -2.099  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.154  -2.339  -2.494  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -7.815  -2.732  -3.049  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -6.888  -2.902  -1.895  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -7.887  -3.984  -3.874  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.448  -0.962  -4.621  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -10.567  -3.434  -3.642  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.055  -1.308  -2.187  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.317  -2.907  -1.599  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -7.439  -1.921  -3.656  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -7.300  -3.671  -1.257  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -6.883  -1.967  -1.354  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -5.898  -3.168  -2.230  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -8.252  -4.800  -3.270  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -6.899  -4.213  -4.245  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -8.556  -3.814  -4.703  1.00  1.08           H  
ATOM    535  N   ASP A  37     -11.496  -0.479  -2.541  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -12.477   0.373  -1.895  1.00  0.45           C  
ATOM    537  C   ASP A  37     -12.097   0.689  -0.473  1.00  0.39           C  
ATOM    538  O   ASP A  37     -12.666   0.194   0.502  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -13.920  -0.089  -2.034  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -14.911   0.858  -1.382  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -15.069   2.005  -1.879  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -15.548   0.484  -0.372  1.00  0.99           O  
ATOM    543  H   ASP A  37     -10.705  -0.023  -2.897  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -12.369   1.315  -2.415  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.157  -0.204  -3.083  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -13.932  -1.050  -1.538  1.00  0.86           H  
ATOM    547  N   VAL A  38     -11.023   1.396  -0.373  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.596   1.941   0.884  1.00  0.37           C  
ATOM    549  C   VAL A  38     -11.101   3.374   0.959  1.00  0.48           C  
ATOM    550  O   VAL A  38     -11.213   4.043  -0.058  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -9.054   1.892   1.040  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.613   2.414   2.404  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.563   0.481   0.853  1.00  0.43           C  
ATOM    554  H   VAL A  38     -10.489   1.507  -1.190  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -11.063   1.366   1.671  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.623   2.501   0.259  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -9.045   1.800   3.182  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -8.943   3.435   2.523  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -7.536   2.378   2.474  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -8.844   0.138  -0.132  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -9.013  -0.157   1.600  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -7.486   0.453   0.949  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.377   3.834   2.151  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.980   5.151   2.400  1.00  0.55           C  
ATOM    565  C   ASP A  39     -11.058   6.357   2.211  1.00  0.67           C  
ATOM    566  O   ASP A  39     -11.384   7.442   2.681  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -12.593   5.185   3.785  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -13.861   4.386   3.864  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -13.795   3.165   4.124  1.00  2.00           O  
ATOM    570  OD2 ASP A  39     -14.948   4.968   3.659  1.00  1.51           O  
ATOM    571  H   ASP A  39     -11.207   3.252   2.922  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -12.794   5.253   1.698  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -11.870   4.756   4.463  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -12.799   6.207   4.067  1.00  1.13           H  
ATOM    575  N   SER A  40      -9.946   6.186   1.514  1.00  0.45           N  
ATOM    576  CA  SER A  40      -9.018   7.273   1.176  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.242   7.902   2.356  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.024   7.967   2.303  1.00  0.46           O  
ATOM    579  CB  SER A  40      -9.700   8.301   0.327  1.00  0.51           C  
ATOM    580  OG  SER A  40      -8.839   9.411   0.108  1.00  0.78           O  
ATOM    581  H   SER A  40      -9.766   5.294   1.156  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.260   6.825   0.550  1.00  0.37           H  
ATOM    583  HB2 SER A  40      -9.906   7.850  -0.632  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.602   8.639   0.811  1.00  0.81           H  
ATOM    585  N   LEU A  41      -8.910   8.358   3.402  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.186   8.945   4.533  1.00  0.36           C  
ATOM    587  C   LEU A  41      -7.468   7.830   5.277  1.00  0.33           C  
ATOM    588  O   LEU A  41      -6.351   7.984   5.774  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.103   9.720   5.515  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -10.139   8.914   6.326  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -10.477   9.652   7.605  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -11.419   8.690   5.542  1.00  1.18           C  
ATOM    593  H   LEU A  41      -9.889   8.309   3.404  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -7.451   9.612   4.107  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -8.470  10.237   6.221  1.00  0.94           H  
ATOM    596  HB3 LEU A  41      -9.636  10.466   4.943  1.00  0.90           H  
ATOM    597  HG  LEU A  41      -9.701   7.952   6.547  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -10.896  10.617   7.362  1.00  1.54           H  
ATOM    599 HD12 LEU A  41      -9.581   9.789   8.192  1.00  1.61           H  
ATOM    600 HD13 LEU A  41     -11.198   9.080   8.169  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -12.166   8.283   6.210  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -11.259   7.962   4.764  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -11.777   9.620   5.126  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.117   6.690   5.284  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.646   5.484   5.890  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.396   4.979   5.155  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.576   4.274   5.708  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.760   4.483   5.723  1.00  0.45           C  
ATOM    609  OG  SER A  42     -10.008   5.113   5.946  1.00  0.60           O  
ATOM    610  H   SER A  42      -9.017   6.647   4.896  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.463   5.627   6.944  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -8.729   4.113   4.708  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.639   3.667   6.421  1.00  0.50           H  
ATOM    614  HG  SER A  42     -10.411   4.719   6.739  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.263   5.398   3.918  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.199   4.985   3.047  1.00  0.31           C  
ATOM    617  C   MET A  43      -3.877   5.380   3.564  1.00  0.25           C  
ATOM    618  O   MET A  43      -2.968   4.584   3.549  1.00  0.28           O  
ATOM    619  CB  MET A  43      -5.390   5.554   1.670  1.00  0.46           C  
ATOM    620  CG  MET A  43      -6.468   4.909   0.852  1.00  0.73           C  
ATOM    621  SD  MET A  43      -5.926   3.442  -0.036  1.00  0.86           S  
ATOM    622  CE  MET A  43      -5.243   2.384   1.243  1.00  0.40           C  
ATOM    623  H   MET A  43      -6.892   6.066   3.588  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.237   3.909   2.965  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -5.628   6.603   1.763  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -4.456   5.463   1.134  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -7.293   4.638   1.494  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -6.792   5.640   0.127  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -4.419   2.889   1.727  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -4.894   1.459   0.809  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -6.014   2.178   1.973  1.00  1.05           H  
ATOM    632  N   VAL A  44      -3.789   6.599   4.049  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.551   7.127   4.597  1.00  0.22           C  
ATOM    634  C   VAL A  44      -2.025   6.193   5.717  1.00  0.21           C  
ATOM    635  O   VAL A  44      -0.839   5.852   5.746  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -2.762   8.559   5.149  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.466   9.125   5.726  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.293   9.467   4.050  1.00  0.30           C  
ATOM    639  H   VAL A  44      -4.587   7.169   4.017  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -1.864   7.168   3.762  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.497   8.520   5.940  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -1.125   8.492   6.534  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -1.640  10.122   6.099  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -0.711   9.155   4.954  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -4.232   9.071   3.690  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -2.579   9.499   3.239  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.445  10.463   4.438  1.00  0.99           H  
ATOM    648  N   GLU A  45      -2.940   5.746   6.585  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.616   4.823   7.685  1.00  0.18           C  
ATOM    650  C   GLU A  45      -2.013   3.548   7.100  1.00  0.20           C  
ATOM    651  O   GLU A  45      -0.975   3.081   7.530  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.889   4.421   8.429  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.811   5.559   8.811  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -4.206   6.538   9.775  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -3.563   7.501   9.335  1.00  0.58           O  
ATOM    656  OE2 GLU A  45      -4.407   6.384  10.998  1.00  0.68           O  
ATOM    657  H   GLU A  45      -3.865   6.047   6.478  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.927   5.295   8.370  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.446   3.740   7.802  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.604   3.897   9.329  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -5.111   6.085   7.917  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.672   5.097   9.267  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.679   3.041   6.065  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.294   1.814   5.355  1.00  0.22           C  
ATOM    665  C   VAL A  46      -0.874   1.921   4.775  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.160   0.935   4.660  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.291   1.520   4.188  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -2.949   0.251   3.459  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -4.718   1.462   4.677  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.480   3.522   5.766  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.333   0.990   6.051  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.215   2.335   3.484  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -3.660   0.093   2.661  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -2.991  -0.580   4.147  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -1.955   0.329   3.044  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -5.369   1.211   3.852  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -5.003   2.434   5.057  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -4.813   0.719   5.454  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.464   3.124   4.497  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.821   3.381   3.862  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.866   3.307   4.914  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.851   2.585   4.767  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.879   4.781   3.221  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       2.193   4.977   2.490  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.273   4.992   2.286  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.038   3.855   4.808  1.00  0.17           H  
ATOM    687  HA  VAL A  47       1.015   2.627   3.113  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.822   5.515   4.011  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       2.218   5.964   2.053  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       2.284   4.233   1.713  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       3.012   4.869   3.186  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -0.248   4.245   1.507  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -0.208   5.976   1.847  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -1.200   4.906   2.833  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.640   4.062   5.969  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.509   4.084   7.115  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.669   2.663   7.641  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.781   2.211   7.882  1.00  0.35           O  
ATOM    699  CB  VAL A  48       1.921   5.005   8.220  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       2.799   5.010   9.459  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       1.759   6.424   7.692  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.836   4.629   5.983  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.471   4.468   6.808  1.00  0.26           H  
ATOM    704  HB  VAL A  48       0.945   4.634   8.493  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       2.879   4.005   9.847  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       2.361   5.652  10.209  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       3.782   5.374   9.201  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       1.090   6.418   6.844  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       2.721   6.802   7.379  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       1.354   7.059   8.466  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.554   1.940   7.727  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.555   0.616   8.240  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.349  -0.308   7.342  1.00  0.17           C  
ATOM    714  O   ALA A  49       3.075  -1.191   7.812  1.00  0.21           O  
ATOM    715  CB  ALA A  49       0.144   0.110   8.445  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.693   2.296   7.422  1.00  0.18           H  
ATOM    717  HA  ALA A  49       2.014   0.736   9.202  1.00  0.19           H  
ATOM    718  HB1 ALA A  49      -0.359   0.043   7.492  1.00  1.00           H  
ATOM    719  HB2 ALA A  49      -0.391   0.792   9.088  1.00  0.97           H  
ATOM    720  HB3 ALA A  49       0.176  -0.868   8.904  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.231  -0.081   6.048  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.946  -0.845   5.075  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.441  -0.615   5.221  1.00  0.18           C  
ATOM    724  O   ALA A  50       5.194  -1.559   5.452  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.467  -0.520   3.663  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.631   0.634   5.743  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.743  -1.889   5.272  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       2.600   0.531   3.444  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       1.419  -0.761   3.545  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       3.025  -1.096   2.936  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.875   0.624   5.158  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.297   0.907   5.251  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.915   0.503   6.576  1.00  0.23           C  
ATOM    734  O   GLU A  51       8.055   0.033   6.608  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.679   2.318   4.795  1.00  0.29           C  
ATOM    736  CG  GLU A  51       5.806   3.428   5.260  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.436   4.311   6.266  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.566   3.868   7.413  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       6.802   5.449   5.961  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.223   1.359   5.072  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.726   0.210   4.545  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.680   2.510   5.152  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.733   2.363   3.719  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       5.655   4.015   4.368  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       4.852   3.066   5.600  1.00  0.42           H  
ATOM    746  N   GLU A  52       6.161   0.617   7.646  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.638   0.186   8.948  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.799  -1.337   9.019  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.651  -1.844   9.761  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.741   0.683  10.073  1.00  0.33           C  
ATOM    751  CG  GLU A  52       5.768   2.183  10.269  1.00  0.46           C  
ATOM    752  CD  GLU A  52       5.033   2.614  11.509  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       3.843   2.273  11.679  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       5.631   3.307  12.341  1.00  2.07           O  
ATOM    755  H   GLU A  52       5.269   1.030   7.569  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.619   0.620   9.073  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.721   0.429   9.816  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       6.012   0.206  11.002  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       6.797   2.501  10.352  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       5.319   2.650   9.404  1.00  0.84           H  
ATOM    761  N   ARG A  53       6.008  -2.063   8.249  1.00  0.18           N  
ATOM    762  CA  ARG A  53       6.097  -3.515   8.236  1.00  0.21           C  
ATOM    763  C   ARG A  53       7.144  -4.009   7.215  1.00  0.24           C  
ATOM    764  O   ARG A  53       7.880  -4.957   7.478  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.716  -4.175   7.954  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.777  -5.707   7.914  1.00  0.41           C  
ATOM    767  CD  ARG A  53       3.440  -6.374   7.569  1.00  0.49           C  
ATOM    768  NE  ARG A  53       3.640  -7.818   7.345  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       2.678  -8.737   7.174  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       1.416  -8.468   7.492  1.00  1.19           N  
ATOM    771  NH2 ARG A  53       2.999  -9.948   6.720  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.340  -1.608   7.689  1.00  0.19           H  
ATOM    773  HA  ARG A  53       6.425  -3.818   9.220  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       4.021  -3.879   8.726  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.354  -3.826   6.997  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       5.503  -6.005   7.173  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       5.102  -6.058   8.882  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.709  -6.209   8.347  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       3.054  -5.956   6.649  1.00  0.67           H  
ATOM    780  HE  ARG A  53       4.590  -8.070   7.251  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       1.115  -7.585   7.881  1.00  1.14           H  
ATOM    782 HH12 ARG A  53       0.659  -9.123   7.328  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       3.946 -10.204   6.485  1.00  3.11           H  
ATOM    784 HH22 ARG A  53       2.304 -10.668   6.592  1.00  2.68           H  
ATOM    785  N   PHE A  54       7.233  -3.355   6.061  1.00  0.20           N  
ATOM    786  CA  PHE A  54       8.100  -3.867   4.980  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.476  -3.252   4.984  1.00  0.37           C  
ATOM    788  O   PHE A  54      10.315  -3.623   4.180  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.440  -3.714   3.613  1.00  0.18           C  
ATOM    790  CG  PHE A  54       6.025  -4.144   3.643  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.693  -5.357   4.162  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       5.035  -3.357   3.090  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       4.406  -5.793   4.139  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.747  -3.793   3.054  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.387  -4.860   3.818  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.687  -2.546   5.931  1.00  0.20           H  
ATOM    797  HA  PHE A  54       8.215  -4.923   5.174  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.476  -2.681   3.302  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.959  -4.332   2.896  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       6.462  -5.972   4.605  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.290  -2.394   2.675  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       4.179  -6.762   4.549  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.989  -3.167   2.613  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.342  -5.129   3.883  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.672  -2.305   5.885  1.00  0.23           N  
ATOM    806  CA  ASP A  55      10.992  -1.638   6.169  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.291  -0.432   5.304  1.00  0.21           C  
ATOM    808  O   ASP A  55      12.330   0.208   5.485  1.00  0.44           O  
ATOM    809  CB  ASP A  55      12.219  -2.587   6.129  1.00  0.60           C  
ATOM    810  CG  ASP A  55      12.148  -3.738   7.079  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      12.346  -3.542   8.294  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      11.920  -4.884   6.622  1.00  1.99           O  
ATOM    813  H   ASP A  55       8.870  -2.035   6.384  1.00  0.40           H  
ATOM    814  HA  ASP A  55      10.905  -1.267   7.180  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      12.314  -2.992   5.132  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      13.104  -2.008   6.353  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.431  -0.100   4.369  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.691   1.070   3.543  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.260   2.331   4.319  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.719   2.222   5.427  1.00  0.21           O  
ATOM    821  CB  VAL A  56       9.947   0.962   2.164  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.459   0.972   2.338  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.376   2.020   1.161  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.602  -0.607   4.237  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.756   1.122   3.377  1.00  0.25           H  
ATOM    826  HB  VAL A  56      10.198  -0.006   1.757  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       8.161   0.139   2.956  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       7.981   0.895   1.372  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       8.162   1.896   2.813  1.00  1.04           H  
ATOM    830 HG21 VAL A  56      11.436   1.939   0.974  1.00  1.14           H  
ATOM    831 HG22 VAL A  56      10.145   2.998   1.560  1.00  1.06           H  
ATOM    832 HG23 VAL A  56       9.833   1.870   0.239  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.524   3.491   3.803  1.00  0.25           N  
ATOM    834  CA  LYS A  57       9.992   4.672   4.380  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.305   5.440   3.284  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.907   5.718   2.242  1.00  0.28           O  
ATOM    837  CB  LYS A  57      11.065   5.531   5.054  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.462   6.538   6.007  1.00  0.44           C  
ATOM    839  CD  LYS A  57       9.761   5.796   7.135  1.00  0.89           C  
ATOM    840  CE  LYS A  57       8.941   6.687   8.023  1.00  1.46           C  
ATOM    841  NZ  LYS A  57       7.846   7.358   7.304  1.00  2.12           N  
ATOM    842  H   LYS A  57      11.114   3.587   3.021  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.255   4.367   5.105  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.737   4.892   5.607  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.618   6.067   4.298  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      11.243   7.163   6.414  1.00  0.77           H  
ATOM    847  HG3 LYS A  57       9.739   7.144   5.479  1.00  0.79           H  
ATOM    848  HD2 LYS A  57       9.095   5.051   6.727  1.00  1.56           H  
ATOM    849  HD3 LYS A  57      10.512   5.303   7.736  1.00  1.44           H  
ATOM    850  HE2 LYS A  57       8.487   6.019   8.741  1.00  2.02           H  
ATOM    851  HE3 LYS A  57       9.588   7.408   8.500  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57       7.312   6.625   6.779  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57       8.167   8.086   6.629  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57       7.169   7.789   7.965  1.00  2.70           H  
ATOM    855  N   ILE A  58       8.057   5.755   3.481  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.304   6.416   2.462  1.00  0.19           C  
ATOM    857  C   ILE A  58       6.907   7.825   2.898  1.00  0.21           C  
ATOM    858  O   ILE A  58       6.151   7.996   3.859  1.00  0.25           O  
ATOM    859  CB  ILE A  58       6.044   5.597   2.056  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.461   4.180   1.625  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.307   6.296   0.912  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.311   3.269   1.256  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.618   5.563   4.345  1.00  0.21           H  
ATOM    864  HA  ILE A  58       7.955   6.469   1.606  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.381   5.528   2.905  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       7.107   4.254   0.763  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       7.012   3.718   2.431  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       5.003   7.283   1.228  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       4.432   5.720   0.645  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       5.961   6.375   0.056  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       5.698   2.302   0.971  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       4.767   3.698   0.429  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       4.653   3.158   2.105  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.454   8.854   2.236  1.00  0.23           N  
ATOM    875  CA  PRO A  59       7.082  10.244   2.493  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.652  10.479   2.068  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.168   9.819   1.137  1.00  0.21           O  
ATOM    878  CB  PRO A  59       7.997  11.040   1.567  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.404  10.075   0.523  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.482   8.748   1.199  1.00  0.25           C  
ATOM    881  HA  PRO A  59       7.233  10.537   3.521  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.417  11.849   1.143  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       8.844  11.428   2.115  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.640  10.050  -0.241  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.360  10.351   0.105  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.252   7.950   0.509  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.455   8.602   1.642  1.00  0.28           H  
ATOM    888  N   ASP A  60       4.996  11.428   2.697  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.596  11.740   2.403  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.416  12.139   0.936  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.359  11.930   0.363  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.024  12.825   3.335  1.00  0.51           C  
ATOM    893  CG  ASP A  60       3.594  14.202   3.093  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       4.628  14.556   3.716  1.00  1.98           O  
ATOM    895  OD2 ASP A  60       3.029  14.947   2.263  1.00  1.92           O  
ATOM    896  H   ASP A  60       5.478  11.939   3.391  1.00  0.35           H  
ATOM    897  HA  ASP A  60       3.046  10.822   2.555  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       1.955  12.879   3.193  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       3.224  12.545   4.359  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.464  12.692   0.333  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.452  13.030  -1.088  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.310  11.768  -1.933  1.00  0.33           C  
ATOM    903  O   ASP A  61       3.484  11.703  -2.834  1.00  0.46           O  
ATOM    904  CB  ASP A  61       5.726  13.776  -1.490  1.00  0.50           C  
ATOM    905  CG  ASP A  61       5.757  14.132  -2.964  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       5.242  15.201  -3.344  1.00  1.16           O  
ATOM    907  OD2 ASP A  61       6.278  13.340  -3.775  1.00  2.06           O  
ATOM    908  H   ASP A  61       5.256  12.914   0.875  1.00  0.32           H  
ATOM    909  HA  ASP A  61       3.598  13.666  -1.270  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       5.801  14.689  -0.918  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       6.581  13.153  -1.273  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.083  10.744  -1.602  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.034   9.486  -2.347  1.00  0.25           C  
ATOM    914  C   ASP A  62       3.811   8.694  -2.027  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.344   7.923  -2.852  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.280   8.638  -2.198  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.415   9.122  -3.060  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       7.275   9.125  -4.287  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.476   9.490  -2.526  1.00  0.44           O  
ATOM    920  H   ASP A  62       5.682  10.825  -0.830  1.00  0.26           H  
ATOM    921  HA  ASP A  62       4.943   9.774  -3.384  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.600   8.662  -1.167  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       6.048   7.619  -2.473  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.278   8.890  -0.827  1.00  0.22           N  
ATOM    925  CA  VAL A  63       1.993   8.303  -0.441  1.00  0.26           C  
ATOM    926  C   VAL A  63       0.942   8.742  -1.479  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.152   7.950  -1.960  1.00  0.38           O  
ATOM    928  CB  VAL A  63       1.552   8.804   0.980  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.221   8.231   1.381  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.577   8.449   2.033  1.00  0.27           C  
ATOM    931  H   VAL A  63       3.774   9.422  -0.166  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.082   7.225  -0.448  1.00  0.29           H  
ATOM    933  HB  VAL A  63       1.458   9.879   0.952  1.00  0.27           H  
ATOM    934 HG11 VAL A  63      -0.502   8.409   0.603  1.00  1.02           H  
ATOM    935 HG12 VAL A  63      -0.110   8.700   2.296  1.00  1.03           H  
ATOM    936 HG13 VAL A  63       0.322   7.168   1.542  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       2.695   7.376   2.074  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       2.249   8.812   2.995  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       3.523   8.904   1.779  1.00  0.95           H  
ATOM    940  N   LYS A  64       1.028  10.004  -1.864  1.00  0.27           N  
ATOM    941  CA  LYS A  64       0.108  10.622  -2.822  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.365  10.160  -4.273  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.396  10.495  -5.184  1.00  0.38           O  
ATOM    944  CB  LYS A  64       0.243  12.133  -2.753  1.00  0.44           C  
ATOM    945  CG  LYS A  64      -0.071  12.747  -1.397  1.00  0.83           C  
ATOM    946  CD  LYS A  64       0.313  14.217  -1.375  1.00  0.73           C  
ATOM    947  CE  LYS A  64      -0.103  14.924  -0.089  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       0.592  14.406   1.111  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.751  10.547  -1.478  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.899  10.355  -2.544  1.00  0.41           H  
ATOM    951  HB2 LYS A  64       1.257  12.381  -3.025  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.423  12.566  -3.486  1.00  0.81           H  
ATOM    953  HG2 LYS A  64      -1.128  12.652  -1.195  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       0.500  12.226  -0.644  1.00  1.34           H  
ATOM    955  HD2 LYS A  64       1.391  14.263  -1.439  1.00  1.03           H  
ATOM    956  HD3 LYS A  64      -0.124  14.717  -2.227  1.00  1.19           H  
ATOM    957  HE2 LYS A  64       0.124  15.974  -0.186  1.00  2.24           H  
ATOM    958  HE3 LYS A  64      -1.168  14.804   0.040  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64       0.258  14.923   1.954  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64       1.623  14.555   1.087  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       0.385  13.396   1.275  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.434   9.428  -4.491  1.00  0.26           N  
ATOM    963  CA  ASN A  65       1.772   8.936  -5.813  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.315   7.525  -5.973  1.00  0.28           C  
ATOM    965  O   ASN A  65       1.076   7.055  -7.082  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.262   8.990  -6.036  1.00  0.36           C  
ATOM    967  CG  ASN A  65       3.779  10.361  -6.450  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       3.902  10.646  -7.640  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       4.048  11.227  -5.513  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.035   9.173  -3.761  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.289   9.562  -6.548  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       3.721   8.642  -5.125  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.488   8.269  -6.803  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       3.914  11.004  -4.566  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       4.383  12.111  -5.789  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.182   6.842  -4.873  1.00  0.21           N  
ATOM    977  CA  LEU A  66       0.774   5.490  -4.909  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.723   5.462  -4.944  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.377   6.003  -4.060  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.260   4.721  -3.682  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.744   4.792  -3.323  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       3.023   3.871  -2.149  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.626   4.447  -4.515  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.321   7.264  -4.002  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.174   5.029  -5.801  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.707   5.084  -2.828  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.002   3.682  -3.826  1.00  0.24           H  
ATOM    988  HG  LEU A  66       2.966   5.798  -2.996  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       2.767   2.854  -2.416  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       2.374   4.151  -1.331  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       4.060   3.908  -1.850  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       3.437   5.146  -5.316  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       3.399   3.445  -4.848  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       4.665   4.504  -4.225  1.00  1.04           H  
ATOM    995  N   LYS A  67      -1.264   4.923  -5.980  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.704   4.775  -6.021  1.00  0.34           C  
ATOM    997  C   LYS A  67      -3.094   3.301  -5.959  1.00  0.30           C  
ATOM    998  O   LYS A  67      -4.164   2.948  -5.456  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -3.388   5.501  -7.231  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -3.222   4.908  -8.644  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -1.797   4.887  -9.159  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -1.159   6.261  -9.203  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67       0.206   6.185  -9.751  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.654   4.665  -6.699  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -3.034   5.252  -5.104  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -4.452   5.478  -7.050  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -3.057   6.528  -7.253  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -3.582   3.891  -8.633  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -3.833   5.485  -9.323  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -1.202   4.251  -8.520  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -1.802   4.471 -10.156  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -1.758   6.913  -9.821  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67      -1.114   6.653  -8.198  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67       0.163   5.958 -10.768  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67       0.759   5.433  -9.277  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67       0.713   7.091  -9.638  1.00  2.93           H  
ATOM   1017  N   THR A  68      -2.223   2.423  -6.467  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.502   1.038  -6.454  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.480   0.325  -5.593  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.531   0.938  -5.089  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.472   0.421  -7.888  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -1.125   0.256  -8.339  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.225   1.299  -8.879  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.366   2.673  -6.861  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.481   0.855  -6.032  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.951  -0.546  -7.842  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.818   1.088  -8.753  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -2.811   2.298  -8.862  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -4.265   1.350  -8.591  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -3.140   0.887  -9.873  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.627  -0.967  -5.485  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.703  -1.790  -4.780  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.405  -2.212  -5.699  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.476  -2.622  -5.278  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.403  -2.948  -3.991  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -2.592  -3.417  -4.723  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -0.490  -4.124  -3.671  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.403  -1.395  -5.906  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.262  -1.110  -4.066  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -1.743  -2.516  -3.065  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69      -2.268  -3.793  -5.683  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -3.252  -2.575  -4.879  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -3.091  -4.198  -4.170  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -0.135  -4.547  -4.600  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69      -1.039  -4.872  -3.117  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69       0.352  -3.786  -3.086  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.178  -1.985  -6.980  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.224  -2.244  -7.938  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.223  -1.128  -7.858  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.399  -1.304  -8.067  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.679  -1.576  -7.250  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.699  -3.182  -7.688  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.804  -2.299  -8.928  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.713   0.022  -7.524  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.487   1.195  -7.251  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.203   1.019  -5.944  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.429   1.022  -5.898  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       1.536   2.378  -7.111  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       1.016   2.964  -8.379  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       0.134   2.370  -9.002  1.00  1.39           O  
ATOM   1061  OD2 ASP A  71       1.527   3.995  -8.810  1.00  1.28           O  
ATOM   1062  H   ASP A  71       0.739   0.125  -7.478  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.210   1.394  -8.027  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       0.670   1.973  -6.606  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       1.930   3.134  -6.462  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.404   0.832  -4.887  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.885   0.730  -3.512  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.008  -0.223  -3.378  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.104   0.159  -3.038  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.764   0.253  -2.609  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.435   0.789  -5.042  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.211   1.692  -3.147  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       1.502  -0.760  -2.891  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       0.898   0.891  -2.697  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       2.111   0.237  -1.585  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.733  -1.431  -3.708  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.643  -2.506  -3.549  1.00  0.13           C  
ATOM   1078  C   THR A  73       5.950  -2.285  -4.273  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.026  -2.499  -3.692  1.00  0.24           O  
ATOM   1080  CB  THR A  73       3.995  -3.774  -4.011  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.754  -3.926  -3.327  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.870  -4.915  -3.706  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.839  -1.637  -4.047  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.843  -2.588  -2.497  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.822  -3.725  -5.077  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.063  -3.702  -3.963  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       4.407  -5.834  -4.031  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       5.026  -4.887  -2.637  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       5.805  -4.741  -4.217  1.00  1.01           H  
ATOM   1090  N   LYS A  74       5.851  -1.887  -5.519  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       6.999  -1.591  -6.315  1.00  0.20           C  
ATOM   1092  C   LYS A  74       7.839  -0.557  -5.630  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.003  -0.781  -5.403  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.569  -1.109  -7.672  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       6.521  -2.178  -8.762  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       5.652  -3.372  -8.401  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       5.527  -4.344  -9.569  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       6.833  -4.841 -10.045  1.00  3.63           N  
ATOM   1099  H   LYS A  74       4.969  -1.745  -5.918  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.564  -2.503  -6.434  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.576  -0.707  -7.524  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       7.232  -0.316  -7.973  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       6.132  -1.736  -9.667  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.531  -2.517  -8.941  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       6.085  -3.876  -7.551  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       4.667  -3.012  -8.137  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       4.931  -5.188  -9.254  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       5.024  -3.839 -10.381  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       6.698  -5.454 -10.876  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       7.306  -5.416  -9.315  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       7.458  -4.053 -10.325  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.195   0.522  -5.225  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       7.835   1.626  -4.544  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.559   1.161  -3.291  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.742   1.477  -3.073  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       6.790   2.646  -4.145  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.398   3.850  -3.477  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.126   4.784  -4.195  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.286   4.017  -2.112  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       8.729   5.846  -3.563  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       7.868   5.072  -1.476  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.595   5.987  -2.200  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.211   7.038  -1.549  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.230   0.588  -5.402  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.529   2.096  -5.220  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.147   2.881  -4.976  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.160   2.162  -3.412  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.224   4.667  -5.265  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       6.715   3.299  -1.542  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.293   6.567  -4.135  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       7.742   5.157  -0.408  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       8.988   7.871  -1.997  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.828   0.439  -2.480  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.295  -0.101  -1.226  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.549  -0.910  -1.436  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.618  -0.495  -1.015  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.171  -0.977  -0.617  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       6.021  -0.097  -0.198  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.657  -1.800   0.560  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.744  -0.850  -0.004  1.00  0.13           C  
ATOM   1141  H   ILE A  76       6.900   0.262  -2.763  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.497   0.712  -0.545  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.814  -1.654  -1.380  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.277   0.379   0.737  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.880   0.659  -0.956  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       6.826  -2.343   0.990  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       8.101  -1.152   1.300  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       8.390  -2.502   0.194  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       3.966  -0.177   0.320  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       4.890  -1.649   0.707  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       4.482  -1.257  -0.973  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.418  -2.005  -2.146  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.492  -2.953  -2.387  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.701  -2.220  -2.984  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.832  -2.390  -2.532  1.00  0.29           O  
ATOM   1156  CB  LEU A  77       9.945  -3.981  -3.389  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.683  -5.301  -3.668  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77       9.875  -6.046  -4.683  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77      12.095  -5.112  -4.205  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.550  -2.207  -2.566  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.723  -3.444  -1.453  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77       8.961  -4.260  -3.040  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       9.816  -3.466  -4.330  1.00  0.84           H  
ATOM   1164  HG  LEU A  77      10.710  -5.892  -2.763  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77       9.765  -5.401  -5.543  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77       8.901  -6.258  -4.268  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77      10.382  -6.954  -4.968  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77      12.678  -4.555  -3.487  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77      12.055  -4.567  -5.137  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77      12.550  -6.078  -4.368  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.409  -1.332  -3.916  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.400  -0.628  -4.724  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.302   0.232  -3.871  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.464   0.471  -4.205  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      11.675   0.230  -5.765  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      12.571   0.849  -6.802  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.296   0.104  -7.484  1.00  0.63           O  
ATOM   1178  OD2 ASP A  78      12.627   2.100  -6.901  1.00  0.59           O  
ATOM   1179  H   ASP A  78      10.464  -1.111  -4.063  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      12.988  -1.367  -5.243  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      10.896  -0.349  -6.245  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      11.184   1.028  -5.230  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.782   0.652  -2.748  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.505   1.514  -1.849  1.00  0.36           C  
ATOM   1185  C   HIS A  79      14.091   0.790  -0.636  1.00  0.42           C  
ATOM   1186  O   HIS A  79      14.862   1.380   0.101  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.637   2.681  -1.397  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.526   3.803  -2.380  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      13.044   5.052  -2.142  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      11.929   3.873  -3.590  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      12.778   5.841  -3.157  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.101   5.151  -4.049  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.873   0.357  -2.512  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      14.327   1.927  -2.414  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.640   2.307  -1.220  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      13.031   3.064  -0.471  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      13.538   5.321  -1.328  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      11.415   3.068  -4.098  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      13.064   6.879  -3.244  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      11.834   5.479  -4.943  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.765  -0.475  -0.426  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      14.294  -1.166   0.768  1.00  0.49           C  
ATOM   1203  C   GLN A  80      15.113  -2.379   0.488  1.00  0.58           C  
ATOM   1204  O   GLN A  80      16.163  -2.611   1.100  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      13.222  -1.466   1.801  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.873  -1.818   1.260  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      11.560  -3.273   1.316  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      12.427  -4.110   1.320  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80      10.317  -3.580   1.315  1.00  0.56           N  
ATOM   1210  H   GLN A  80      13.186  -0.949  -1.066  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      14.970  -0.460   1.205  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.577  -2.399   2.208  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      13.154  -0.707   2.554  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      11.125  -1.286   1.835  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      11.826  -1.489   0.232  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.661  -2.857   1.288  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80      10.098  -4.540   1.309  1.00  0.72           H  
ATOM   1218  N   ALA A  81      14.613  -3.138  -0.351  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      15.190  -4.378  -0.735  1.00  1.01           C  
ATOM   1220  C   ALA A  81      16.010  -4.231  -1.999  1.00  1.44           C  
ATOM   1221  O   ALA A  81      17.255  -4.109  -1.896  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      14.096  -5.403  -0.889  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      15.440  -4.216  -3.100  1.00  1.97           O  
ATOM   1224  H   ALA A  81      13.762  -2.817  -0.700  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      15.834  -4.698   0.070  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      13.484  -5.151  -1.742  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      13.489  -5.300   0.002  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      14.501  -6.400  -0.970  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -2.566   6.963  -0.763  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -3.462   8.129   0.345  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -3.159   5.575  -0.718  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -2.487   4.558  -1.588  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -3.114   3.964  -2.482  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -1.070   4.234  -1.295  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -0.927   2.936  -0.558  1.00  0.58           C  
HETATM 1237  C6  SYO A 101       0.499   2.724  -0.194  1.00  0.57           C  
HETATM 1238  C7  SYO A 101       0.701   1.495   0.624  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       2.162   1.382   0.919  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -10.977  10.658   0.034  1.00  1.37           O  
HETATM 1241  P24 SYO A 101      -9.502  10.765  -0.182  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -8.743  11.805   0.564  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -9.239  10.940  -1.712  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -7.829  10.954  -2.179  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -7.749  11.298  -3.689  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -8.766  12.388  -3.939  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -6.353  11.835  -4.035  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -8.102  10.031  -4.612  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -8.478  10.437  -5.916  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -6.953   9.057  -4.781  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -6.590   8.756  -5.923  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -6.399   8.590  -3.717  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -5.258   7.632  -3.702  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -3.956   8.253  -4.258  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -3.524   9.480  -3.528  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.193  10.512  -4.120  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -3.558   9.356  -2.244  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.221  10.352  -1.316  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -2.715   9.747  -0.031  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -1.547   6.863  -0.424  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -2.596   7.363  -1.767  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -4.184   5.647  -1.037  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -3.134   5.210   0.298  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.680   5.008  -0.652  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -0.503   4.189  -2.214  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -1.258   2.126  -1.193  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -1.527   2.968   0.340  1.00  0.83           H  
HETATM 1268  H6  SYO A 101       0.846   3.581   0.365  1.00  0.97           H  
HETATM 1269  H6A SYO A 101       1.080   2.633  -1.100  1.00  0.93           H  
HETATM 1270  H7  SYO A 101       0.398   0.622   0.066  1.00  0.71           H  
HETATM 1271  H7A SYO A 101       0.146   1.577   1.548  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       2.346   0.499   1.512  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       2.487   2.256   1.464  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       2.707   1.310  -0.011  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -7.281  11.654  -1.568  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -7.417   9.967  -2.030  1.00  0.95           H  
HETATM 1277  H30 SYO A 101      -9.729  11.997  -3.645  1.00  1.41           H  
HETATM 1278 H30A SYO A 101      -8.771  12.654  -4.985  1.00  1.53           H  
HETATM 1279 H30B SYO A 101      -8.523  13.243  -3.325  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -6.306  12.077  -5.086  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -5.610  11.085  -3.804  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -6.156  12.722  -3.451  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -8.861   9.448  -4.113  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -7.797  10.012  -6.458  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -6.809   8.917  -2.889  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -5.084   7.347  -2.674  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -5.521   6.758  -4.277  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -3.161   7.537  -4.116  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -4.067   8.489  -5.306  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -3.834   8.504  -1.840  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.546  11.080  -1.732  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -4.147  10.851  -1.064  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -2.797  10.440   0.790  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -1.663   9.606  -0.230  1.00  1.49           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      13.941  -5.701   5.349  1.00  1.42           N  
ATOM      2  CA  ALA A   1      13.633  -5.863   3.925  1.00  0.94           C  
ATOM      3  C   ALA A   1      12.706  -7.044   3.721  1.00  0.83           C  
ATOM      4  O   ALA A   1      12.918  -8.117   4.282  1.00  1.23           O  
ATOM      5  CB  ALA A   1      14.907  -6.040   3.113  1.00  1.13           C  
ATOM      6  H1  ALA A   1      14.490  -6.498   5.731  1.00  1.78           H  
ATOM      7  H2  ALA A   1      13.046  -5.705   5.886  1.00  1.65           H  
ATOM      8  H3  ALA A   1      14.423  -4.798   5.555  1.00  2.01           H  
ATOM      9  HA  ALA A   1      13.126  -4.977   3.574  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      15.410  -6.945   3.424  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      15.559  -5.195   3.277  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      14.663  -6.107   2.063  1.00  1.55           H  
ATOM     13  N   ALA A   2      11.697  -6.843   2.910  1.00  0.85           N  
ATOM     14  CA  ALA A   2      10.689  -7.810   2.630  1.00  1.24           C  
ATOM     15  C   ALA A   2      10.256  -7.598   1.193  1.00  1.16           C  
ATOM     16  O   ALA A   2       9.987  -6.464   0.797  1.00  1.77           O  
ATOM     17  CB  ALA A   2       9.524  -7.609   3.583  1.00  1.85           C  
ATOM     18  H   ALA A   2      11.609  -6.004   2.406  1.00  0.98           H  
ATOM     19  HA  ALA A   2      11.095  -8.803   2.758  1.00  1.41           H  
ATOM     20  HB1 ALA A   2       9.105  -6.623   3.447  1.00  2.35           H  
ATOM     21  HB2 ALA A   2       9.881  -7.706   4.598  1.00  2.23           H  
ATOM     22  HB3 ALA A   2       8.770  -8.358   3.400  1.00  2.15           H  
ATOM     23  N   THR A   3      10.188  -8.653   0.432  1.00  0.54           N  
ATOM     24  CA  THR A   3       9.917  -8.542  -0.988  1.00  0.48           C  
ATOM     25  C   THR A   3       8.413  -8.392  -1.255  1.00  0.35           C  
ATOM     26  O   THR A   3       7.622  -8.404  -0.328  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.545  -9.729  -1.799  1.00  0.59           C  
ATOM     28  OG1 THR A   3      10.413  -9.512  -3.221  1.00  0.66           O  
ATOM     29  CG2 THR A   3       9.907 -11.065  -1.416  1.00  0.66           C  
ATOM     30  H   THR A   3      10.287  -9.536   0.859  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.367  -7.620  -1.329  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.599  -9.764  -1.564  1.00  0.69           H  
ATOM     33  HG1 THR A   3      11.250  -9.082  -3.475  1.00  1.08           H  
ATOM     34 HG21 THR A   3      10.363 -11.859  -1.989  1.00  1.11           H  
ATOM     35 HG22 THR A   3       8.848 -11.028  -1.626  1.00  1.34           H  
ATOM     36 HG23 THR A   3      10.059 -11.246  -0.362  1.00  1.17           H  
ATOM     37  N   GLN A   4       8.038  -8.287  -2.519  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.644  -8.099  -2.955  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.684  -9.081  -2.330  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.612  -8.675  -1.864  1.00  0.26           O  
ATOM     41  CB  GLN A   4       6.538  -8.113  -4.490  1.00  0.33           C  
ATOM     42  CG  GLN A   4       5.113  -8.019  -5.079  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.401  -9.364  -5.258  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       4.566 -10.014  -6.279  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       3.565  -9.749  -4.321  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.768  -8.325  -3.175  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.354  -7.115  -2.616  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       7.102  -7.277  -4.876  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       6.992  -9.023  -4.854  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.523  -7.426  -4.396  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       5.171  -7.500  -6.018  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       3.386  -9.189  -3.533  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       3.170 -10.648  -4.418  1.00  0.48           H  
ATOM     54  N   GLU A   5       6.035 -10.355  -2.329  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.177 -11.380  -1.743  1.00  0.40           C  
ATOM     56  C   GLU A   5       4.961 -11.147  -0.257  1.00  0.39           C  
ATOM     57  O   GLU A   5       3.956 -11.562   0.304  1.00  0.55           O  
ATOM     58  CB  GLU A   5       5.711 -12.783  -2.026  1.00  0.57           C  
ATOM     59  CG  GLU A   5       5.621 -13.185  -3.490  1.00  0.85           C  
ATOM     60  CD  GLU A   5       4.192 -13.383  -3.976  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       3.414 -12.418  -3.953  1.00  2.66           O  
ATOM     62  OE2 GLU A   5       3.819 -14.502  -4.392  1.00  2.37           O  
ATOM     63  H   GLU A   5       6.876 -10.617  -2.770  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.215 -11.275  -2.226  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       6.748 -12.828  -1.726  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       5.147 -13.497  -1.444  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       6.079 -12.412  -4.089  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       6.164 -14.107  -3.628  1.00  1.22           H  
ATOM     69  N   GLU A   6       5.885 -10.464   0.365  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.754 -10.131   1.743  1.00  0.42           C  
ATOM     71  C   GLU A   6       4.985  -8.802   1.871  1.00  0.32           C  
ATOM     72  O   GLU A   6       4.220  -8.598   2.825  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.132 -10.014   2.398  1.00  0.55           C  
ATOM     74  CG  GLU A   6       7.083 -10.116   3.906  1.00  0.82           C  
ATOM     75  CD  GLU A   6       6.461 -11.427   4.353  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       7.142 -12.470   4.312  1.00  2.73           O  
ATOM     77  OE2 GLU A   6       5.292 -11.427   4.801  1.00  2.05           O  
ATOM     78  H   GLU A   6       6.682 -10.157  -0.118  1.00  0.40           H  
ATOM     79  HA  GLU A   6       5.193 -10.915   2.230  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       7.819 -10.749   2.008  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       7.551  -9.052   2.140  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       8.089 -10.047   4.292  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       6.489  -9.293   4.274  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.148  -7.927   0.870  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.556  -6.609   0.899  1.00  0.16           C  
ATOM     86  C   ILE A   7       3.069  -6.692   0.641  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.302  -6.430   1.510  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.225  -5.706  -0.163  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.691  -5.498   0.191  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.510  -4.358  -0.270  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.480  -4.804  -0.878  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.668  -8.171   0.069  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.728  -6.176   1.873  1.00  0.21           H  
ATOM     94  HB  ILE A   7       5.169  -6.200  -1.121  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.758  -4.900   1.088  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       7.148  -6.461   0.374  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       4.546  -3.854   0.683  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       3.480  -4.519  -0.552  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       4.995  -3.749  -1.018  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       7.523  -5.445  -1.749  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       8.467  -4.576  -0.500  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       6.981  -3.884  -1.141  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.690  -7.092  -0.539  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.279  -7.211  -0.916  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.489  -8.066   0.062  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.627  -7.702   0.425  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.126  -7.738  -2.356  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.333  -7.862  -2.768  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.848  -6.841  -3.312  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.376  -7.271  -1.214  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.833  -6.234  -0.843  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.607  -8.705  -2.391  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.393  -8.234  -3.780  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.803  -6.891  -2.714  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.839  -8.545  -2.100  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       1.441  -5.842  -3.244  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       1.739  -7.211  -4.321  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       2.895  -6.807  -3.049  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.074  -9.155   0.521  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.397 -10.000   1.476  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.126  -9.236   2.776  1.00  0.21           C  
ATOM    122  O   ALA A   9      -0.972  -9.289   3.321  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.188 -11.255   1.749  1.00  0.26           C  
ATOM    124  H   ALA A   9       1.969  -9.396   0.207  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.528 -10.271   0.990  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       1.363 -11.777   0.820  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       0.633 -11.890   2.424  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       2.135 -10.992   2.196  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.107  -8.449   3.198  1.00  0.18           N  
ATOM    130  CA  GLY A  10       1.000  -7.708   4.416  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.164  -6.480   4.259  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.566  -6.102   5.162  1.00  0.16           O  
ATOM    133  H   GLY A  10       1.914  -8.341   2.656  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.553  -8.339   5.159  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       1.988  -7.424   4.745  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.259  -5.878   3.101  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.449  -4.673   2.782  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.919  -4.994   2.723  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.746  -4.224   3.201  1.00  0.16           O  
ATOM    140  CB  LEU A  11       0.041  -4.129   1.444  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.165  -2.607   1.311  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       0.709  -2.262  -0.061  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -1.169  -1.926   1.538  1.00  0.20           C  
ATOM    144  H   LEU A  11       0.859  -6.260   2.420  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.268  -3.943   3.555  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       0.995  -4.575   1.213  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.661  -4.468   0.696  1.00  0.18           H  
ATOM    148  HG  LEU A  11       0.866  -2.238   2.052  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       0.791  -1.190  -0.156  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       0.044  -2.642  -0.823  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       1.685  -2.707  -0.181  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -1.488  -2.100   2.554  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.899  -2.356   0.869  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -1.081  -0.864   1.357  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.232  -6.163   2.163  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.580  -6.657   2.131  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.114  -6.699   3.533  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.153  -6.126   3.807  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.634  -8.041   1.520  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.520  -6.705   1.753  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.195  -5.994   1.537  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.274  -8.006   0.503  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -4.656  -8.390   1.540  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -3.021  -8.713   2.103  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.340  -7.306   4.426  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.709  -7.450   5.825  1.00  0.13           C  
ATOM    167  C   GLU A  13      -3.937  -6.121   6.508  1.00  0.15           C  
ATOM    168  O   GLU A  13      -4.911  -5.959   7.244  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.711  -8.296   6.571  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.617  -9.703   6.048  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.757 -10.582   6.917  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -0.519 -10.481   6.870  1.00  0.52           O  
ATOM    173  OE2 GLU A  13      -2.336 -11.387   7.706  1.00  0.68           O  
ATOM    174  H   GLU A  13      -2.484  -7.682   4.128  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.656  -7.958   5.831  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.736  -7.838   6.492  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -2.996  -8.341   7.612  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.618 -10.108   6.035  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.236  -9.670   5.038  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.075  -5.171   6.236  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.232  -3.802   6.749  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.593  -3.242   6.332  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.322  -2.675   7.137  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.121  -2.904   6.181  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -0.782  -3.380   6.696  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.346  -1.448   6.572  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.373  -2.909   5.894  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.289  -5.408   5.688  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.158  -3.823   7.826  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.128  -2.977   5.104  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.645  -3.016   7.702  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -0.761  -4.456   6.710  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -3.296  -1.111   6.181  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -1.553  -0.841   6.158  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -2.344  -1.358   7.648  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       0.250  -3.292   4.893  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       1.282  -3.299   6.327  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       0.390  -1.830   5.873  1.00  0.99           H  
ATOM    199  N   VAL A  15      -4.956  -3.481   5.093  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.188  -2.975   4.535  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.387  -3.672   5.184  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.500  -3.117   5.272  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.224  -3.179   3.000  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.525  -2.742   2.435  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -5.125  -2.408   2.338  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.386  -4.064   4.545  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.230  -1.916   4.745  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -6.078  -4.226   2.778  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -7.685  -1.696   2.653  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -8.319  -3.333   2.869  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -7.515  -2.886   1.364  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -5.174  -2.577   1.273  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -4.181  -2.748   2.734  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -5.266  -1.357   2.553  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.146  -4.860   5.669  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.191  -5.642   6.319  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.449  -5.033   7.684  1.00  0.25           C  
ATOM    218  O   ASN A  16      -9.589  -4.872   8.099  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -7.814  -7.143   6.512  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.194  -7.840   5.332  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.429  -8.779   5.486  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.506  -7.419   4.167  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.219  -5.180   5.588  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.089  -5.563   5.723  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.132  -7.270   7.330  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.726  -7.663   6.742  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.158  -6.685   4.135  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -7.011  -7.801   3.417  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.369  -4.672   8.355  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -7.423  -4.095   9.691  1.00  0.35           C  
ATOM    231  C   GLU A  17      -7.972  -2.669   9.662  1.00  0.38           C  
ATOM    232  O   GLU A  17      -8.855  -2.315  10.444  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -6.026  -4.088  10.314  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -5.377  -5.454  10.394  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -3.992  -5.396  10.987  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -3.024  -5.168  10.241  1.00  2.07           O  
ATOM    237  OE2 GLU A  17      -3.839  -5.574  12.219  1.00  1.35           O  
ATOM    238  H   GLU A  17      -6.487  -4.814   7.942  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -8.067  -4.712  10.299  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -5.387  -3.448   9.722  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.095  -3.685  11.314  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -5.992  -6.094  11.010  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.319  -5.863   9.395  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.442  -1.866   8.760  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -7.825  -0.465   8.638  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.276  -0.323   8.159  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.084   0.353   8.805  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -6.882   0.259   7.634  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.422   0.228   8.130  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.336   1.699   7.392  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -5.128   1.081   9.350  1.00  0.58           C  
ATOM    252  H   ILE A  18      -6.746  -2.229   8.166  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -7.715   0.004   9.604  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -6.936  -0.264   6.690  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.214  -0.788   8.430  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -4.754   0.487   7.324  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -8.338   1.697   6.990  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -6.668   2.177   6.691  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -7.326   2.241   8.327  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -5.356   2.113   9.126  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -4.082   0.990   9.602  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -5.732   0.748  10.182  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.610  -0.964   7.059  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -10.928  -0.799   6.482  1.00  0.44           C  
ATOM    265  C   ALA A  19     -11.754  -2.072   6.593  1.00  0.41           C  
ATOM    266  O   ALA A  19     -12.616  -2.193   7.478  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -10.828  -0.317   5.037  1.00  0.48           C  
ATOM    268  H   ALA A  19      -8.975  -1.586   6.645  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.426  -0.030   7.055  1.00  0.49           H  
ATOM    270  HB1 ALA A  19     -10.240   0.589   4.999  1.00  1.18           H  
ATOM    271  HB2 ALA A  19     -11.818  -0.123   4.652  1.00  1.17           H  
ATOM    272  HB3 ALA A  19     -10.353  -1.080   4.437  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.491  -3.019   5.726  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.225  -4.254   5.763  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.158  -5.013   4.469  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.171  -5.526   3.981  1.00  0.43           O  
ATOM    277  H   GLY A  20     -10.802  -2.867   5.048  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -11.823  -4.878   6.547  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.260  -4.042   5.980  1.00  0.38           H  
ATOM    280  N   ILE A  21     -10.984  -5.073   3.892  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.780  -5.871   2.702  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.626  -7.328   3.103  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.195  -7.610   4.199  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.572  -5.347   1.841  1.00  0.25           C  
ATOM    285  CG1 ILE A  21     -10.054  -4.416   0.713  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.646  -6.447   1.303  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -10.772  -3.169   1.178  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.236  -4.587   4.293  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.686  -5.790   2.119  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -8.976  -4.760   2.519  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.203  -4.097   0.132  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.730  -4.975   0.083  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -7.873  -6.006   0.691  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -9.203  -7.167   0.721  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -8.177  -6.961   2.131  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -10.125  -2.609   1.835  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -11.676  -3.442   1.704  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -11.013  -2.565   0.316  1.00  1.05           H  
ATOM    299  N   PRO A  22     -10.997  -8.250   2.246  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -10.937  -9.686   2.524  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.600 -10.325   2.127  1.00  0.45           C  
ATOM    302  O   PRO A  22      -9.588 -11.443   1.646  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -12.020 -10.227   1.589  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.655  -9.033   0.951  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.606  -8.006   0.949  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -11.182  -9.918   3.551  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.490 -10.789   0.830  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.721 -10.825   2.146  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -12.965  -9.255  -0.060  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.487  -8.692   1.543  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -10.904  -8.193   0.154  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -11.986  -6.996   0.880  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.497  -9.601   2.330  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -7.069 -10.001   2.004  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.789 -10.404   0.508  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.674 -10.272   0.020  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.444 -11.046   3.026  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -7.007 -12.455   2.881  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -4.921 -11.062   2.980  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.657  -8.746   2.785  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.523  -9.073   2.115  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -6.739 -10.709   4.011  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -8.074 -12.432   3.047  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -6.543 -13.106   3.608  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -6.806 -12.822   1.886  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.543 -10.082   3.233  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.594 -11.328   1.985  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.548 -11.787   3.688  1.00  1.00           H  
ATOM    329  N   GLU A  24      -7.806 -10.801  -0.200  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -7.699 -11.258  -1.582  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.826 -10.121  -2.560  1.00  0.34           C  
ATOM    332  O   GLU A  24      -7.339 -10.190  -3.683  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -8.816 -12.247  -1.852  1.00  0.57           C  
ATOM    334  CG  GLU A  24      -8.708 -13.525  -1.070  1.00  1.36           C  
ATOM    335  CD  GLU A  24      -7.554 -14.353  -1.516  1.00  1.86           C  
ATOM    336  OE1 GLU A  24      -7.640 -15.010  -2.562  1.00  2.20           O  
ATOM    337  OE2 GLU A  24      -6.536 -14.382  -0.806  1.00  2.31           O  
ATOM    338  H   GLU A  24      -8.677 -10.843   0.253  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -6.759 -11.770  -1.718  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -9.756 -11.778  -1.600  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -8.818 -12.490  -2.905  1.00  1.18           H  
ATOM    342  HG2 GLU A  24      -8.566 -13.279  -0.029  1.00  1.82           H  
ATOM    343  HG3 GLU A  24      -9.617 -14.092  -1.201  1.00  1.94           H  
ATOM    344  N   ASP A  25      -8.447  -9.062  -2.119  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.791  -7.965  -3.011  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.562  -7.160  -3.357  1.00  0.25           C  
ATOM    347  O   ASP A  25      -7.406  -6.675  -4.469  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.815  -7.066  -2.346  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -10.588  -6.231  -3.343  1.00  0.94           C  
ATOM    350  OD1 ASP A  25     -11.460  -6.743  -4.003  1.00  1.59           O  
ATOM    351  OD2 ASP A  25     -10.293  -5.025  -3.494  1.00  1.57           O  
ATOM    352  H   ASP A  25      -8.670  -9.022  -1.167  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -9.223  -8.376  -3.912  1.00  0.34           H  
ATOM    354  HB2 ASP A  25     -10.475  -7.653  -1.733  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.284  -6.390  -1.690  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.665  -7.092  -2.411  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.459  -6.277  -2.547  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.409  -6.985  -3.410  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.663  -7.846  -2.927  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.848  -5.942  -1.165  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.719  -4.956  -1.301  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.888  -5.383  -0.236  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.836  -7.645  -1.620  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.734  -5.355  -3.036  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.460  -6.852  -0.729  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -3.321  -4.745  -0.319  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -4.132  -4.061  -1.745  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -2.955  -5.360  -1.948  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -6.676  -6.108  -0.099  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -6.301  -4.480  -0.660  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -5.435  -5.162   0.719  1.00  1.06           H  
ATOM    372  N   LYS A  27      -4.414  -6.677  -4.686  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -3.469  -7.225  -5.626  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.767  -6.080  -6.315  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.275  -4.962  -6.311  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -4.191  -8.111  -6.661  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -3.842  -9.594  -6.574  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -4.189 -10.191  -5.219  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -3.672 -11.614  -5.104  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -3.960 -12.206  -3.795  1.00  1.58           N  
ATOM    381  H   LYS A  27      -5.063  -6.028  -5.034  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.747  -7.819  -5.085  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -5.257  -8.009  -6.520  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -3.932  -7.757  -7.649  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -4.391 -10.129  -7.335  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -2.783  -9.711  -6.748  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -3.736  -9.589  -4.443  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -5.261 -10.193  -5.096  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -4.172 -12.217  -5.847  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -2.607 -11.625  -5.275  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -4.980 -12.413  -3.718  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -3.692 -11.582  -3.005  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -3.451 -13.106  -3.659  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.606  -6.331  -6.868  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -0.846  -5.331  -7.597  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.693  -4.729  -8.702  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.505  -5.425  -9.325  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.396  -5.968  -8.226  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.458  -6.526  -7.285  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       2.493  -7.302  -8.078  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       2.132  -5.402  -6.541  1.00  1.05           C  
ATOM    402  H   LEU A  28      -1.222  -7.235  -6.805  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.539  -4.536  -6.927  1.00  0.23           H  
ATOM    404  HB2 LEU A  28       0.068  -6.775  -8.864  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.860  -5.222  -8.851  1.00  0.34           H  
ATOM    406  HG  LEU A  28       1.000  -7.190  -6.566  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       2.007  -8.114  -8.601  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       3.239  -7.700  -7.406  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       2.965  -6.644  -8.793  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       1.399  -4.861  -5.962  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       2.600  -4.731  -7.247  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       2.882  -5.808  -5.879  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.523  -3.428  -8.873  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.171  -2.613  -9.916  1.00  0.31           C  
ATOM    415  C   ASP A  29      -3.623  -2.315  -9.554  1.00  0.28           C  
ATOM    416  O   ASP A  29      -4.392  -1.753 -10.332  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -2.035  -3.252 -11.300  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -2.413  -2.321 -12.435  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -1.712  -1.302 -12.637  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -3.386  -2.610 -13.178  1.00  0.70           O  
ATOM    421  H   ASP A  29      -0.915  -2.977  -8.254  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -1.649  -1.667  -9.912  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -1.021  -3.599 -11.436  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -2.706  -4.096 -11.287  1.00  0.42           H  
ATOM    425  N   LYS A  30      -3.972  -2.627  -8.330  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.278  -2.315  -7.831  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.203  -1.099  -7.002  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.380  -1.005  -6.104  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.846  -3.367  -6.943  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.196  -4.695  -7.554  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.440  -4.606  -8.403  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -7.871  -5.980  -8.858  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -9.118  -5.943  -9.649  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.320  -3.062  -7.745  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -5.947  -2.157  -8.664  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.212  -3.519  -6.082  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.758  -2.865  -6.651  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.369  -5.039  -8.159  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.366  -5.377  -6.734  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.232  -4.164  -7.819  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -7.238  -3.990  -9.267  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -7.078  -6.402  -9.457  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -8.019  -6.587  -7.978  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -9.923  -5.604  -9.078  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30      -9.339  -6.882 -10.036  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -9.012  -5.278 -10.449  1.00  1.97           H  
ATOM    447  N   SER A  31      -6.027  -0.213  -7.290  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.155   1.014  -6.571  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.849   0.766  -5.247  1.00  0.53           C  
ATOM    450  O   SER A  31      -7.935   0.274  -5.216  1.00  1.25           O  
ATOM    451  CB  SER A  31      -6.936   2.025  -7.394  1.00  0.36           C  
ATOM    452  OG  SER A  31      -7.203   3.179  -6.637  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.607  -0.445  -8.046  1.00  0.18           H  
ATOM    454  HA  SER A  31      -5.172   1.415  -6.384  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -6.362   2.300  -8.266  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -7.873   1.584  -7.702  1.00  0.66           H  
ATOM    457  HG  SER A  31      -6.654   3.908  -6.953  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.191   1.067  -4.185  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.712   0.926  -2.846  1.00  0.28           C  
ATOM    460  C   PHE A  32      -8.092   1.605  -2.690  1.00  0.26           C  
ATOM    461  O   PHE A  32      -9.067   0.965  -2.298  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.725   1.503  -1.854  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.342   0.923  -1.922  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -4.021  -0.218  -1.207  1.00  0.38           C  
ATOM    465  CD2 PHE A  32      -3.364   1.513  -2.695  1.00  0.35           C  
ATOM    466  CE1 PHE A  32      -2.757  -0.753  -1.270  1.00  0.40           C  
ATOM    467  CE2 PHE A  32      -2.104   0.980  -2.755  1.00  0.34           C  
ATOM    468  CZ  PHE A  32      -1.794  -0.139  -2.051  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.274   1.366  -4.301  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -6.817  -0.130  -2.650  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.642   2.566  -2.022  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.105   1.339  -0.856  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -4.778  -0.693  -0.600  1.00  0.45           H  
ATOM    474  HD2 PHE A  32      -3.586   2.401  -3.267  1.00  0.42           H  
ATOM    475  HE1 PHE A  32      -2.506  -1.642  -0.710  1.00  0.49           H  
ATOM    476  HE2 PHE A  32      -1.346   1.453  -3.359  1.00  0.38           H  
ATOM    477  HZ  PHE A  32      -0.799  -0.556  -2.098  1.00  0.39           H  
ATOM    478  N   THR A  33      -8.166   2.864  -3.000  1.00  0.28           N  
ATOM    479  CA  THR A  33      -9.391   3.593  -2.945  1.00  0.36           C  
ATOM    480  C   THR A  33     -10.394   3.101  -3.983  1.00  0.45           C  
ATOM    481  O   THR A  33     -11.514   2.694  -3.670  1.00  1.06           O  
ATOM    482  CB  THR A  33      -9.072   5.052  -3.263  1.00  0.61           C  
ATOM    483  OG1 THR A  33      -8.100   5.124  -4.340  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -8.552   5.765  -2.069  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.393   3.408  -3.261  1.00  0.38           H  
ATOM    486  HA  THR A  33      -9.804   3.555  -1.949  1.00  0.43           H  
ATOM    487  HB  THR A  33      -9.981   5.521  -3.601  1.00  0.91           H  
ATOM    488  HG1 THR A  33      -8.571   5.428  -5.134  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -9.299   5.738  -1.293  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -8.349   6.783  -2.371  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -7.644   5.275  -1.749  1.00  1.22           H  
ATOM    492  N   ASP A  34      -9.959   3.154  -5.195  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.787   3.013  -6.356  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.095   1.579  -6.762  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.215   1.266  -7.136  1.00  0.50           O  
ATOM    496  CB  ASP A  34     -10.117   3.762  -7.476  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -10.190   5.250  -7.316  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -11.181   5.868  -7.774  1.00  1.04           O  
ATOM    499  OD2 ASP A  34      -9.260   5.846  -6.739  1.00  1.74           O  
ATOM    500  H   ASP A  34      -8.994   3.301  -5.321  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.718   3.524  -6.161  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.071   3.491  -7.456  1.00  0.76           H  
ATOM    503  HB3 ASP A  34     -10.519   3.473  -8.421  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.121   0.726  -6.690  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.289  -0.677  -7.086  1.00  0.32           C  
ATOM    506  C   ASP A  35     -10.688  -1.516  -5.927  1.00  0.35           C  
ATOM    507  O   ASP A  35     -11.541  -2.391  -6.050  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.003  -1.276  -7.656  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -8.767  -1.020  -9.109  1.00  0.81           C  
ATOM    510  OD1 ASP A  35      -9.501  -1.583  -9.937  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -7.897  -0.195  -9.445  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.261   1.020  -6.324  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.053  -0.729  -7.848  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.189  -0.799  -7.130  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -8.942  -2.331  -7.449  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.040  -1.293  -4.815  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.266  -2.076  -3.644  1.00  0.33           C  
ATOM    518  C   LEU A  36     -11.567  -1.672  -2.981  1.00  0.39           C  
ATOM    519  O   LEU A  36     -12.631  -2.182  -3.349  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.086  -1.984  -2.645  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -7.679  -2.290  -3.147  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -6.743  -2.440  -1.974  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -7.642  -3.509  -4.008  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.372  -0.571  -4.804  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -10.361  -3.102  -3.967  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.060  -0.961  -2.301  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.253  -2.590  -1.773  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -7.333  -1.442  -3.723  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -6.714  -1.519  -1.411  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -5.753  -2.692  -2.324  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -7.120  -3.232  -1.341  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -7.986  -4.364  -3.445  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -6.631  -3.667  -4.350  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -8.289  -3.350  -4.859  1.00  1.08           H  
ATOM    535  N   ASP A  37     -11.476  -0.703  -2.066  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -12.624  -0.192  -1.265  1.00  0.45           C  
ATOM    537  C   ASP A  37     -12.084   0.597  -0.061  1.00  0.39           C  
ATOM    538  O   ASP A  37     -12.835   1.020   0.827  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -13.506  -1.369  -0.745  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -14.778  -0.939  -0.071  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -15.613  -0.277  -0.717  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -14.971  -1.270   1.117  1.00  0.99           O  
ATOM    543  H   ASP A  37     -10.592  -0.299  -1.949  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -13.215   0.462  -1.889  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -13.773  -2.001  -1.578  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -12.932  -1.956  -0.043  1.00  0.86           H  
ATOM    547  N   VAL A  38     -10.783   0.862  -0.075  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.117   1.458   1.062  1.00  0.37           C  
ATOM    549  C   VAL A  38     -10.421   2.918   1.085  1.00  0.48           C  
ATOM    550  O   VAL A  38     -10.145   3.632   0.114  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -8.590   1.295   0.984  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -7.948   1.675   2.313  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.209  -0.102   0.584  1.00  0.43           C  
ATOM    554  H   VAL A  38     -10.255   0.752  -0.894  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -10.478   0.989   1.966  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.222   1.983   0.236  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -8.333   1.038   3.095  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -8.180   2.706   2.539  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -6.877   1.556   2.242  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -8.592  -0.802   1.312  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -7.133  -0.181   0.540  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -8.627  -0.326  -0.386  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.044   3.339   2.146  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.397   4.715   2.316  1.00  0.55           C  
ATOM    565  C   ASP A  39     -10.170   5.615   2.266  1.00  0.67           C  
ATOM    566  O   ASP A  39      -9.221   5.450   3.033  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -12.140   4.948   3.615  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -12.591   6.383   3.730  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -11.793   7.231   4.104  1.00  2.00           O  
ATOM    570  OD2 ASP A  39     -13.755   6.682   3.378  1.00  1.51           O  
ATOM    571  H   ASP A  39     -11.284   2.696   2.844  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -12.050   4.984   1.499  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -12.999   4.296   3.665  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -11.463   4.730   4.429  1.00  1.13           H  
ATOM    575  N   SER A  40     -10.219   6.509   1.326  1.00  0.45           N  
ATOM    576  CA  SER A  40      -9.269   7.559   1.066  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.712   8.308   2.318  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.563   8.763   2.281  1.00  0.46           O  
ATOM    579  CB  SER A  40      -9.965   8.502   0.158  1.00  0.51           C  
ATOM    580  OG  SER A  40      -9.143   9.596  -0.208  1.00  0.78           O  
ATOM    581  H   SER A  40     -10.956   6.419   0.687  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.430   7.177   0.501  1.00  0.37           H  
ATOM    583  HB2 SER A  40     -10.202   7.954  -0.741  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.855   8.866   0.644  1.00  0.81           H  
ATOM    585  N   LEU A  41      -9.462   8.452   3.403  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.887   9.150   4.550  1.00  0.36           C  
ATOM    587  C   LEU A  41      -8.100   8.188   5.439  1.00  0.33           C  
ATOM    588  O   LEU A  41      -7.073   8.550   6.016  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.921  10.027   5.329  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -11.127   9.351   6.012  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -10.752   8.651   7.310  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -12.221  10.354   6.252  1.00  1.18           C  
ATOM    593  H   LEU A  41     -10.377   8.080   3.466  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -8.146   9.799   4.104  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -9.381  10.555   6.100  1.00  0.94           H  
ATOM    596  HB3 LEU A  41     -10.301  10.761   4.634  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -11.514   8.598   5.344  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -11.631   8.196   7.740  1.00  1.54           H  
ATOM    599 HD12 LEU A  41     -10.341   9.371   8.003  1.00  1.61           H  
ATOM    600 HD13 LEU A  41     -10.014   7.888   7.107  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -11.850  11.146   6.888  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -13.054   9.862   6.733  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -12.540  10.768   5.306  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.547   6.947   5.486  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.887   5.894   6.255  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.689   5.359   5.462  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.807   4.681   5.979  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.889   4.773   6.478  1.00  0.45           C  
ATOM    609  OG  SER A  42     -10.083   5.279   7.062  1.00  0.60           O  
ATOM    610  H   SER A  42      -9.373   6.716   5.004  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.565   6.286   7.208  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -9.103   4.297   5.531  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.457   4.043   7.146  1.00  0.50           H  
ATOM    614  HG  SER A  42      -9.896   5.364   8.012  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.686   5.725   4.218  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.750   5.353   3.210  1.00  0.31           C  
ATOM    617  C   MET A  43      -4.358   5.793   3.596  1.00  0.25           C  
ATOM    618  O   MET A  43      -3.375   5.095   3.346  1.00  0.28           O  
ATOM    619  CB  MET A  43      -6.188   6.059   1.943  1.00  0.46           C  
ATOM    620  CG  MET A  43      -5.564   5.647   0.646  1.00  0.73           C  
ATOM    621  SD  MET A  43      -6.010   3.995   0.130  1.00  0.86           S  
ATOM    622  CE  MET A  43      -4.890   2.996   1.094  1.00  0.40           C  
ATOM    623  H   MET A  43      -7.418   6.301   3.935  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.816   4.291   3.046  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -7.252   5.922   1.835  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -6.006   7.114   2.085  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -5.877   6.339  -0.122  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -4.490   5.701   0.752  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -5.008   1.965   0.800  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -5.148   3.091   2.137  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -3.875   3.320   0.924  1.00  1.05           H  
ATOM    632  N   VAL A  44      -4.290   6.941   4.233  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -3.030   7.499   4.674  1.00  0.22           C  
ATOM    634  C   VAL A  44      -2.390   6.617   5.794  1.00  0.21           C  
ATOM    635  O   VAL A  44      -1.184   6.570   5.946  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -3.196   8.976   5.154  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.864   9.586   5.579  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.828   9.817   4.055  1.00  0.30           C  
ATOM    639  H   VAL A  44      -5.128   7.429   4.392  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -2.415   7.492   3.781  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.859   8.984   6.006  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -1.186   9.583   4.739  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -1.443   9.005   6.387  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -2.021  10.601   5.911  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -3.955  10.833   4.398  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -4.785   9.396   3.782  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.178   9.809   3.189  1.00  0.99           H  
ATOM    648  N   GLU A  45      -3.209   5.872   6.521  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.694   4.983   7.570  1.00  0.18           C  
ATOM    650  C   GLU A  45      -2.107   3.746   6.941  1.00  0.20           C  
ATOM    651  O   GLU A  45      -1.049   3.286   7.322  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.803   4.538   8.508  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.476   5.628   9.289  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -3.562   6.304  10.286  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -2.890   7.289   9.915  1.00  0.58           O  
ATOM    656  OE2 GLU A  45      -3.491   5.863  11.448  1.00  0.68           O  
ATOM    657  H   GLU A  45      -4.174   5.915   6.354  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.934   5.502   8.133  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.562   4.038   7.926  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.387   3.829   9.208  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -4.898   6.361   8.617  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.257   5.109   9.824  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.799   3.246   5.930  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.455   2.001   5.245  1.00  0.22           C  
ATOM    665  C   VAL A  46      -1.049   2.064   4.625  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.364   1.059   4.502  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.495   1.686   4.129  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -3.254   0.332   3.498  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -4.915   1.781   4.657  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.590   3.739   5.629  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.492   1.207   5.976  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.378   2.431   3.355  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -2.259   0.296   3.080  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -3.980   0.169   2.714  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -3.361  -0.441   4.246  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -5.108   2.790   4.993  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -5.042   1.097   5.483  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -5.608   1.528   3.867  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.607   3.257   4.323  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.686   3.440   3.647  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.789   3.376   4.631  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.794   2.690   4.446  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.742   4.784   2.863  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       0.729   6.056   3.703  1.00  0.55           C  
ATOM    685  CG2 VAL A  47       1.807   4.800   1.791  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.184   3.995   4.619  1.00  0.17           H  
ATOM    687  HA  VAL A  47       0.813   2.627   2.948  1.00  0.18           H  
ATOM    688  HB  VAL A  47      -0.214   4.797   2.403  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       0.761   6.904   3.036  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       1.598   6.096   4.342  1.00  1.06           H  
ATOM    691 HG13 VAL A  47      -0.178   6.109   4.288  1.00  1.29           H  
ATOM    692 HG21 VAL A  47       1.807   5.757   1.291  1.00  1.16           H  
ATOM    693 HG22 VAL A  47       1.606   4.016   1.076  1.00  1.17           H  
ATOM    694 HG23 VAL A  47       2.771   4.630   2.251  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.576   4.083   5.652  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.499   4.171   6.748  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.600   2.810   7.411  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.690   2.334   7.704  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.077   5.273   7.763  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       3.060   5.359   8.916  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       1.988   6.626   7.062  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.721   4.568   5.564  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.468   4.418   6.336  1.00  0.26           H  
ATOM    704  HB  VAL A  48       1.100   5.030   8.154  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       4.040   5.606   8.536  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       3.101   4.410   9.430  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       2.738   6.126   9.604  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       1.255   6.571   6.270  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       2.948   6.877   6.634  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       1.696   7.387   7.770  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.459   2.133   7.524  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.409   0.856   8.130  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.145  -0.148   7.279  1.00  0.17           C  
ATOM    714  O   ALA A  49       2.743  -1.103   7.792  1.00  0.21           O  
ATOM    715  CB  ALA A  49      -0.017   0.423   8.365  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.611   2.492   7.186  1.00  0.18           H  
ATOM    717  HA  ALA A  49       1.881   1.009   9.081  1.00  0.19           H  
ATOM    718  HB1 ALA A  49      -0.529   0.334   7.419  1.00  1.00           H  
ATOM    719  HB2 ALA A  49      -0.519   1.160   8.976  1.00  0.97           H  
ATOM    720  HB3 ALA A  49      -0.026  -0.531   8.871  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.098   0.083   5.976  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.774  -0.739   5.016  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.269  -0.622   5.193  1.00  0.18           C  
ATOM    724  O   ALA A  50       4.939  -1.609   5.508  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.360  -0.359   3.587  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.575   0.850   5.658  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.494  -1.769   5.186  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       1.296  -0.501   3.452  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       2.888  -0.958   2.859  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       2.589   0.681   3.405  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.788   0.579   5.069  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.214   0.776   5.128  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.840   0.385   6.463  1.00  0.23           C  
ATOM    734  O   GLU A  51       7.940  -0.194   6.481  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.632   2.133   4.567  1.00  0.29           C  
ATOM    736  CG  GLU A  51       5.938   3.361   5.125  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.648   4.035   6.269  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.661   3.522   7.388  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       7.186   5.150   6.050  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.200   1.359   4.947  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.580   0.020   4.448  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.701   2.236   4.688  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.444   2.101   3.503  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       5.920   4.062   4.304  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       4.926   3.106   5.396  1.00  0.42           H  
ATOM    746  N   GLU A  52       6.107   0.604   7.548  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.505   0.162   8.888  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.730  -1.338   8.930  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.697  -1.823   9.503  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.418   0.482   9.900  1.00  0.33           C  
ATOM    751  CG  GLU A  52       5.330   1.912  10.332  1.00  0.46           C  
ATOM    752  CD  GLU A  52       4.230   2.097  11.338  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       4.222   1.414  12.370  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       3.362   2.952  11.124  1.00  2.07           O  
ATOM    755  H   GLU A  52       5.274   1.119   7.453  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.406   0.680   9.176  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.466   0.240   9.450  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       5.554  -0.135  10.777  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       6.270   2.205  10.775  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       5.122   2.524   9.467  1.00  0.84           H  
ATOM    761  N   ARG A  53       5.855  -2.048   8.284  1.00  0.18           N  
ATOM    762  CA  ARG A  53       5.836  -3.478   8.342  1.00  0.21           C  
ATOM    763  C   ARG A  53       6.853  -4.070   7.384  1.00  0.24           C  
ATOM    764  O   ARG A  53       7.565  -5.012   7.729  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.416  -3.983   8.010  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.199  -5.492   8.147  1.00  0.41           C  
ATOM    767  CD  ARG A  53       2.751  -5.874   7.817  1.00  0.49           C  
ATOM    768  NE  ARG A  53       1.780  -5.213   8.711  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       0.555  -5.667   9.022  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       0.151  -6.865   8.617  1.00  1.19           N  
ATOM    771  NH2 ARG A  53      -0.253  -4.907   9.767  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.213  -1.569   7.721  1.00  0.19           H  
ATOM    773  HA  ARG A  53       6.073  -3.784   9.349  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       3.713  -3.492   8.665  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.186  -3.701   6.993  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       4.862  -6.008   7.469  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       4.419  -5.788   9.163  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.556  -5.541   6.807  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       2.612  -6.944   7.855  1.00  0.67           H  
ATOM    780  HE  ARG A  53       2.052  -4.336   9.080  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       0.721  -7.485   8.061  1.00  1.14           H  
ATOM    782 HH12 ARG A  53      -0.759  -7.222   8.876  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       0.056  -4.008  10.093  1.00  3.11           H  
ATOM    784 HH22 ARG A  53      -1.194  -5.181  10.013  1.00  2.68           H  
ATOM    785  N   PHE A  54       6.953  -3.501   6.200  1.00  0.20           N  
ATOM    786  CA  PHE A  54       7.780  -4.121   5.183  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.229  -3.769   5.298  1.00  0.37           C  
ATOM    788  O   PHE A  54      10.044  -4.675   5.201  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.262  -3.841   3.783  1.00  0.18           C  
ATOM    790  CG  PHE A  54       5.813  -4.097   3.680  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.277  -5.219   4.236  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       4.993  -3.234   2.979  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       3.948  -5.486   4.101  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.673  -3.501   2.832  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.111  -4.513   3.585  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.440  -2.681   6.025  1.00  0.20           H  
ATOM    797  HA  PHE A  54       7.695  -5.184   5.349  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.447  -2.812   3.514  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.755  -4.497   3.082  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       5.912  -5.895   4.792  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.418  -2.346   2.536  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       3.543  -6.380   4.546  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       3.051  -2.815   2.279  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.043  -4.670   3.550  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.547  -2.460   5.531  1.00  0.23           N  
ATOM    806  CA  ASP A  55      10.962  -1.976   5.720  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.124  -0.499   5.384  1.00  0.21           C  
ATOM    808  O   ASP A  55      11.799   0.244   6.092  1.00  0.44           O  
ATOM    809  CB  ASP A  55      11.986  -2.723   4.829  1.00  0.60           C  
ATOM    810  CG  ASP A  55      13.424  -2.341   5.075  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      13.916  -1.365   4.486  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      14.103  -3.066   5.815  1.00  1.99           O  
ATOM    813  H   ASP A  55       8.833  -1.800   5.655  1.00  0.40           H  
ATOM    814  HA  ASP A  55      11.171  -2.171   6.756  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.897  -3.782   5.011  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      11.761  -2.540   3.787  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.472  -0.092   4.328  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.752   1.174   3.680  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.199   2.392   4.468  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.552   2.235   5.507  1.00  0.21           O  
ATOM    821  CB  VAL A  56      10.196   1.117   2.211  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.699   1.132   2.181  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.761   2.167   1.294  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.731  -0.629   3.991  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.825   1.276   3.617  1.00  0.25           H  
ATOM    826  HB  VAL A  56      10.479   0.147   1.826  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       8.335   2.035   2.652  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       8.320   0.271   2.712  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       8.356   1.101   1.158  1.00  1.04           H  
ATOM    830 HG21 VAL A  56      10.468   3.142   1.656  1.00  1.14           H  
ATOM    831 HG22 VAL A  56      10.354   1.991   0.310  1.00  1.06           H  
ATOM    832 HG23 VAL A  56      11.837   2.077   1.273  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.511   3.570   3.998  1.00  0.25           N  
ATOM    834  CA  LYS A  57       9.964   4.806   4.500  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.264   5.459   3.337  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.858   5.600   2.265  1.00  0.28           O  
ATOM    837  CB  LYS A  57      11.086   5.732   4.981  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.625   7.078   5.552  1.00  0.44           C  
ATOM    839  CD  LYS A  57      10.839   7.179   7.062  1.00  0.89           C  
ATOM    840  CE  LYS A  57       9.936   6.256   7.872  1.00  1.46           C  
ATOM    841  NZ  LYS A  57       8.516   6.649   7.784  1.00  2.12           N  
ATOM    842  H   LYS A  57      11.178   3.638   3.280  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.269   4.605   5.301  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.665   5.222   5.735  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.721   5.935   4.129  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      11.182   7.868   5.073  1.00  0.77           H  
ATOM    847  HG3 LYS A  57       9.573   7.200   5.337  1.00  0.79           H  
ATOM    848  HD2 LYS A  57      11.866   6.928   7.283  1.00  1.56           H  
ATOM    849  HD3 LYS A  57      10.659   8.200   7.365  1.00  1.44           H  
ATOM    850  HE2 LYS A  57      10.043   5.250   7.495  1.00  2.02           H  
ATOM    851  HE3 LYS A  57      10.249   6.286   8.906  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57       8.372   7.673   7.924  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57       7.987   6.161   8.542  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57       8.064   6.335   6.899  1.00  2.70           H  
ATOM    855  N   ILE A  58       8.032   5.815   3.502  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.306   6.440   2.423  1.00  0.19           C  
ATOM    857  C   ILE A  58       6.860   7.845   2.834  1.00  0.21           C  
ATOM    858  O   ILE A  58       6.045   7.996   3.747  1.00  0.25           O  
ATOM    859  CB  ILE A  58       6.075   5.587   1.980  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.514   4.159   1.622  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.406   6.227   0.772  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.377   3.223   1.263  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.596   5.655   4.374  1.00  0.21           H  
ATOM    864  HA  ILE A  58       7.985   6.529   1.587  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.365   5.546   2.792  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       7.181   4.198   0.774  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       7.042   3.736   2.465  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       4.555   5.634   0.473  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       6.114   6.276  -0.043  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       5.082   7.226   1.028  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       4.848   3.606   0.404  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       4.701   3.147   2.102  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       5.781   2.246   1.041  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.429   8.886   2.197  1.00  0.23           N  
ATOM    875  CA  PRO A  59       7.067  10.297   2.459  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.666  10.590   1.955  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.208   9.923   1.022  1.00  0.21           O  
ATOM    878  CB  PRO A  59       8.055  11.070   1.592  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.399  10.124   0.502  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.471   8.784   1.159  1.00  0.25           C  
ATOM    881  HA  PRO A  59       7.173  10.578   3.496  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.532  11.931   1.197  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       8.919  11.370   2.167  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.593  10.132  -0.222  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.342  10.385   0.044  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.239   7.999   0.454  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.442   8.625   1.604  1.00  0.28           H  
ATOM    888  N   ASP A  60       5.012  11.608   2.523  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.628  11.991   2.153  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.464  12.169   0.645  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.409  11.829   0.088  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.128  13.255   2.911  1.00  0.51           C  
ATOM    893  CG  ASP A  60       3.754  14.573   2.463  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       4.819  14.974   2.999  1.00  1.98           O  
ATOM    895  OD2 ASP A  60       3.175  15.258   1.593  1.00  1.92           O  
ATOM    896  H   ASP A  60       5.469  12.101   3.245  1.00  0.35           H  
ATOM    897  HA  ASP A  60       3.006  11.154   2.438  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       2.060  13.340   2.775  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       3.329  13.122   3.965  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.527  12.640  -0.021  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.523  12.801  -1.477  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.418  11.460  -2.157  1.00  0.33           C  
ATOM    903  O   ASP A  61       3.523  11.234  -2.938  1.00  0.46           O  
ATOM    904  CB  ASP A  61       5.772  13.535  -1.994  1.00  0.50           C  
ATOM    905  CG  ASP A  61       5.796  15.006  -1.651  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       5.285  15.829  -2.430  1.00  1.16           O  
ATOM    907  OD2 ASP A  61       6.340  15.378  -0.590  1.00  2.06           O  
ATOM    908  H   ASP A  61       5.327  12.879   0.499  1.00  0.32           H  
ATOM    909  HA  ASP A  61       3.647  13.379  -1.735  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       6.646  13.063  -1.575  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       5.808  13.430  -3.068  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.318  10.549  -1.819  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.311   9.216  -2.423  1.00  0.25           C  
ATOM    914  C   ASP A  62       4.113   8.419  -2.033  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.644   7.599  -2.814  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.580   8.425  -2.180  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.677   8.782  -3.142  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       7.447   8.680  -4.368  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.796   9.128  -2.696  1.00  0.44           O  
ATOM    920  H   ASP A  62       5.986  10.776  -1.140  1.00  0.26           H  
ATOM    921  HA  ASP A  62       5.219   9.383  -3.485  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.935   8.616  -1.178  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       6.364   7.371  -2.281  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.630   8.658  -0.823  1.00  0.22           N  
ATOM    925  CA  VAL A  63       2.392   8.088  -0.323  1.00  0.26           C  
ATOM    926  C   VAL A  63       1.285   8.322  -1.351  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.731   7.381  -1.899  1.00  0.38           O  
ATOM    928  CB  VAL A  63       2.006   8.774   1.030  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.600   8.456   1.422  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.927   8.336   2.150  1.00  0.27           C  
ATOM    931  H   VAL A  63       4.145   9.241  -0.219  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.528   7.029  -0.159  1.00  0.29           H  
ATOM    933  HB  VAL A  63       2.098   9.843   0.923  1.00  0.27           H  
ATOM    934 HG11 VAL A  63       0.365   8.948   2.355  1.00  1.02           H  
ATOM    935 HG12 VAL A  63       0.491   7.388   1.539  1.00  1.03           H  
ATOM    936 HG13 VAL A  63      -0.078   8.805   0.657  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       2.860   7.266   2.275  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       2.634   8.825   3.067  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       3.944   8.608   1.909  1.00  0.95           H  
ATOM    940  N   LYS A  64       1.040   9.578  -1.644  1.00  0.27           N  
ATOM    941  CA  LYS A  64      -0.033   9.983  -2.555  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.283   9.663  -4.042  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.528   9.918  -4.930  1.00  0.38           O  
ATOM    944  CB  LYS A  64      -0.375  11.467  -2.345  1.00  0.44           C  
ATOM    945  CG  LYS A  64       0.743  12.432  -2.698  1.00  0.83           C  
ATOM    946  CD  LYS A  64       0.467  13.850  -2.217  1.00  0.73           C  
ATOM    947  CE  LYS A  64      -0.854  14.415  -2.760  1.00  1.59           C  
ATOM    948  NZ  LYS A  64      -0.885  14.498  -4.241  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.613  10.267  -1.236  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.897   9.396  -2.277  1.00  0.41           H  
ATOM    951  HB2 LYS A  64      -1.230  11.713  -2.959  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.637  11.619  -1.308  1.00  0.81           H  
ATOM    953  HG2 LYS A  64       1.659  12.085  -2.243  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       0.864  12.444  -3.771  1.00  1.34           H  
ATOM    955  HD2 LYS A  64       0.456  13.838  -1.136  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       1.291  14.472  -2.536  1.00  1.19           H  
ATOM    957  HE2 LYS A  64      -1.660  13.773  -2.433  1.00  2.24           H  
ATOM    958  HE3 LYS A  64      -0.994  15.402  -2.347  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64      -0.733  13.571  -4.698  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64      -0.163  15.160  -4.596  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64      -1.800  14.872  -4.573  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.457   9.118  -4.307  1.00  0.26           N  
ATOM    963  CA  ASN A  65       1.850   8.759  -5.650  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.532   7.314  -5.893  1.00  0.28           C  
ATOM    965  O   ASN A  65       1.474   6.842  -7.040  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.331   8.974  -5.863  1.00  0.36           C  
ATOM    967  CG  ASN A  65       3.743  10.435  -5.866  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       2.942  11.323  -6.187  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       4.993  10.703  -5.553  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.094   8.899  -3.599  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.299   9.371  -6.347  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       3.827   8.444  -5.063  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.594   8.506  -6.792  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       5.612   9.972  -5.340  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       5.276  11.646  -5.528  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.341   6.600  -4.820  1.00  0.21           N  
ATOM    977  CA  LEU A  66       0.979   5.239  -4.897  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.516   5.227  -5.049  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.220   5.729  -4.195  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.389   4.480  -3.610  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.851   4.631  -3.140  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       3.137   3.757  -1.923  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.826   4.325  -4.259  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.401   7.016  -3.934  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.449   4.791  -5.759  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.749   4.819  -2.809  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.197   3.429  -3.769  1.00  0.24           H  
ATOM    988  HG  LEU A  66       3.000   5.655  -2.827  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       2.510   4.059  -1.097  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       4.179   3.834  -1.650  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       2.932   2.720  -2.158  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       3.679   3.312  -4.602  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       4.837   4.440  -3.896  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       3.659   5.008  -5.078  1.00  1.04           H  
ATOM    995  N   LYS A  67      -1.005   4.750  -6.145  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.442   4.710  -6.285  1.00  0.34           C  
ATOM    997  C   LYS A  67      -2.909   3.288  -6.278  1.00  0.30           C  
ATOM    998  O   LYS A  67      -4.011   2.986  -5.828  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -3.018   5.517  -7.504  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -2.827   4.951  -8.923  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -1.390   4.913  -9.391  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -0.745   6.280  -9.459  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67       0.656   6.172  -9.909  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.385   4.402  -6.818  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -2.802   5.164  -5.370  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -4.087   5.573  -7.369  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -2.614   6.517  -7.478  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -3.206   3.941  -8.938  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -3.408   5.550  -9.609  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -0.820   4.303  -8.706  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -1.363   4.462 -10.371  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -1.298   6.897 -10.153  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67      -0.768   6.729  -8.476  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67       1.129   7.102  -9.922  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67       0.698   5.757 -10.866  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67       1.194   5.522  -9.297  1.00  2.93           H  
ATOM   1017  N   THR A  68      -2.066   2.395  -6.757  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.389   1.038  -6.757  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.392   0.297  -5.932  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.360   0.861  -5.511  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.421   0.439  -8.177  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -1.097   0.371  -8.726  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.317   1.266  -9.101  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.185   2.621  -7.131  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.347   0.853  -6.297  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.837  -0.556  -8.082  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.742   1.278  -8.774  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -2.971   2.290  -9.114  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -4.331   1.239  -8.731  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -3.284   0.859 -10.100  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.650  -0.972  -5.735  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.765  -1.818  -5.011  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.450  -2.072  -5.857  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.509  -2.397  -5.348  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.445  -3.148  -4.663  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -0.597  -4.005  -3.746  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -2.814  -2.895  -4.091  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.505  -1.346  -6.048  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.479  -1.318  -4.098  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -1.572  -3.695  -5.585  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69       0.302  -4.269  -4.285  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -1.135  -4.901  -3.474  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -0.324  -3.449  -2.860  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -2.721  -2.283  -3.207  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69      -3.296  -3.838  -3.877  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69      -3.374  -2.361  -4.846  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.302  -1.835  -7.156  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.414  -2.037  -8.056  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.461  -0.993  -7.824  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.636  -1.296  -7.771  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.557  -1.465  -7.473  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.848  -3.004  -7.841  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       1.086  -2.002  -9.084  1.00  0.20           H  
ATOM   1054  N   ASP A  71       2.012   0.233  -7.615  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.907   1.348  -7.334  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.526   1.133  -5.998  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.742   1.107  -5.871  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       2.160   2.679  -7.232  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       1.302   3.000  -8.379  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       0.151   2.574  -8.372  1.00  1.39           O  
ATOM   1061  OD2 ASP A  71       1.729   3.717  -9.290  1.00  1.28           O  
ATOM   1062  H   ASP A  71       1.047   0.395  -7.666  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.666   1.411  -8.100  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       1.524   2.646  -6.361  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       2.869   3.478  -7.100  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.649   0.952  -5.004  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.025   0.848  -3.599  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.084  -0.151  -3.385  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.183   0.185  -3.003  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.820   0.426  -2.766  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.700   0.904  -5.248  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.358   1.805  -3.228  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       0.984   1.090  -2.921  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       2.106   0.415  -1.723  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       1.550  -0.588  -3.032  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.765  -1.346  -3.719  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.611  -2.467  -3.509  1.00  0.13           C  
ATOM   1078  C   THR A  73       5.960  -2.314  -4.179  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.008  -2.512  -3.537  1.00  0.24           O  
ATOM   1080  CB  THR A  73       3.922  -3.696  -4.003  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.654  -3.790  -3.358  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.741  -4.891  -3.688  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.873  -1.495  -4.097  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.728  -2.547  -2.444  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.779  -3.627  -5.072  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.013  -3.440  -3.989  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       4.239  -5.779  -4.039  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       4.871  -4.904  -2.616  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       5.698  -4.770  -4.173  1.00  1.01           H  
ATOM   1090  N   LYS A  74       5.921  -1.986  -5.449  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       7.089  -1.744  -6.224  1.00  0.20           C  
ATOM   1092  C   LYS A  74       7.947  -0.712  -5.537  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.106  -0.950  -5.305  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.653  -1.296  -7.613  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       7.691  -0.589  -8.456  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       7.465   0.921  -8.419  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       6.169   1.305  -9.147  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       5.977   2.775  -9.250  1.00  3.63           N  
ATOM   1099  H   LYS A  74       5.059  -1.871  -5.900  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.641  -2.667  -6.315  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       6.238  -2.120  -8.170  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       5.852  -0.602  -7.412  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       8.673  -0.811  -8.065  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.617  -0.932  -9.478  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       7.344   1.164  -7.370  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       8.309   1.444  -8.844  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       6.201   0.893 -10.145  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       5.334   0.874  -8.614  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       6.778   3.200  -9.765  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       5.917   3.252  -8.324  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       5.115   3.008  -9.787  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.325   0.392  -5.148  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       7.986   1.497  -4.489  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.682   1.044  -3.230  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.868   1.339  -3.021  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       6.974   2.559  -4.116  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.614   3.739  -3.447  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.341   4.652  -4.188  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.430   3.983  -2.099  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       8.865   5.770  -3.612  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       7.967   5.099  -1.508  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.901   5.815  -2.167  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.192   7.133  -1.691  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.358   0.468  -5.311  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.702   1.932  -5.165  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.357   2.815  -4.961  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.313   2.106  -3.391  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.490   4.470  -5.242  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       6.871   3.275  -1.505  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.430   6.453  -4.228  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       7.818   5.276  -0.454  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.674   6.881  -0.883  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.920   0.364  -2.401  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.364  -0.155  -1.140  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.639  -0.971  -1.337  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.700  -0.541  -0.919  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.224  -1.017  -0.531  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       6.054  -0.120  -0.169  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.688  -1.761   0.698  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.758  -0.858   0.007  1.00  0.13           C  
ATOM   1141  H   ILE A  76       6.987   0.207  -2.676  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.544   0.684  -0.485  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.888  -1.730  -1.268  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.278   0.367   0.770  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.940   0.623  -0.944  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       8.481  -2.432   0.405  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       6.864  -2.322   1.114  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       8.060  -1.055   1.426  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       3.972  -0.168   0.271  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       4.871  -1.627   0.757  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       4.531  -1.312  -0.949  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.521  -2.082  -2.048  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.603  -3.018  -2.328  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.791  -2.286  -2.949  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.935  -2.439  -2.498  1.00  0.29           O  
ATOM   1156  CB  LEU A  77      10.037  -4.056  -3.320  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.830  -5.335  -3.659  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77       9.957  -6.198  -4.522  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77      12.131  -5.053  -4.407  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.652  -2.314  -2.440  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.893  -3.527  -1.421  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77       9.081  -4.378  -2.932  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       9.843  -3.532  -4.245  1.00  0.84           H  
ATOM   1164  HG  LEU A  77      11.046  -5.875  -2.748  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77       9.697  -5.631  -5.406  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77       9.059  -6.435  -3.972  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77      10.482  -7.098  -4.799  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77      11.910  -4.554  -5.339  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77      12.638  -5.984  -4.609  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77      12.763  -4.422  -3.802  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.477  -1.422  -3.907  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.465  -0.737  -4.753  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.361   0.142  -3.933  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.524   0.348  -4.255  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      11.740   0.113  -5.804  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      12.658   0.752  -6.811  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.180   0.038  -7.684  1.00  0.63           O  
ATOM   1178  OD2 ASP A  78      12.926   1.970  -6.710  1.00  0.59           O  
ATOM   1179  H   ASP A  78      10.526  -1.202  -4.033  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      13.055  -1.480  -5.264  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      10.981  -0.475  -6.304  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      11.231   0.905  -5.273  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.822   0.645  -2.861  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.557   1.519  -2.006  1.00  0.36           C  
ATOM   1185  C   HIS A  79      14.114   0.837  -0.759  1.00  0.42           C  
ATOM   1186  O   HIS A  79      14.948   1.428  -0.069  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.752   2.764  -1.650  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.719   3.817  -2.727  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      13.486   4.958  -2.682  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      11.983   3.914  -3.861  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      13.225   5.711  -3.729  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.318   5.104  -4.464  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.894   0.406  -2.643  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      14.408   1.845  -2.586  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.731   2.460  -1.466  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      13.153   3.191  -0.749  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      14.155   5.186  -1.989  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      11.266   3.190  -4.223  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      13.679   6.665  -3.951  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      11.779   5.588  -5.137  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.687  -0.399  -0.453  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      14.249  -1.068   0.728  1.00  0.49           C  
ATOM   1203  C   GLN A  80      15.558  -1.630   0.343  1.00  0.58           C  
ATOM   1204  O   GLN A  80      16.585  -1.418   0.979  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      13.455  -2.252   1.206  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.979  -2.209   1.054  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      11.372  -3.529   1.437  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      12.027  -4.556   1.382  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80      10.117  -3.537   1.719  1.00  0.56           N  
ATOM   1210  H   GLN A  80      13.021  -0.864  -1.006  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      14.398  -0.380   1.527  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.836  -3.107   0.676  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      13.689  -2.376   2.252  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      11.577  -1.433   1.693  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      11.735  -2.001   0.024  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.639  -2.685   1.665  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80       9.717  -4.406   1.931  1.00  0.72           H  
ATOM   1218  N   ALA A  81      15.489  -2.345  -0.705  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      16.600  -3.069  -1.222  1.00  1.01           C  
ATOM   1220  C   ALA A  81      17.305  -2.258  -2.284  1.00  1.44           C  
ATOM   1221  O   ALA A  81      18.244  -1.514  -1.941  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      16.140  -4.417  -1.757  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      16.917  -2.334  -3.465  1.00  1.97           O  
ATOM   1224  H   ALA A  81      14.606  -2.330  -1.136  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      17.265  -3.246  -0.389  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      15.629  -4.949  -0.969  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      16.994  -4.986  -2.089  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      15.463  -4.259  -2.584  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -2.615   7.376   0.427  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -2.536   9.121   0.912  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -2.292   7.095  -1.005  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -2.503   5.673  -1.356  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -3.618   5.246  -1.664  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -1.326   4.791  -1.308  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -1.476   3.631  -0.364  1.00  0.58           C  
HETATM 1237  C6  SYO A 101      -0.185   2.877  -0.295  1.00  0.57           C  
HETATM 1238  C7  SYO A 101      -0.244   1.740   0.679  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       1.117   1.118   0.751  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -11.340  10.649  -0.784  1.00  1.37           O  
HETATM 1241  P24 SYO A 101      -9.850  10.876  -0.693  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -9.366  11.995   0.143  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -9.299  11.053  -2.126  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -7.842  11.127  -2.293  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -7.518  11.615  -3.707  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -8.270  12.892  -3.880  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -6.023  11.896  -3.843  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -7.987  10.571  -4.816  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -8.078  11.179  -6.099  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -7.086   9.356  -4.933  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -6.626   9.049  -6.033  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -6.840   8.701  -3.842  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -5.981   7.501  -3.726  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -4.523   7.782  -4.132  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -3.944   9.009  -3.478  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.321   9.860  -4.119  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -4.200   9.100  -2.204  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.787  10.178  -1.370  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -3.960   9.871   0.102  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -3.614   7.003   0.587  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -1.900   6.847   1.042  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -1.241   7.311  -1.119  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -2.893   7.693  -1.674  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.468   5.384  -1.024  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -1.209   4.452  -2.321  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -2.254   2.971  -0.724  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -1.729   4.001   0.618  1.00  0.83           H  
HETATM 1268  H6  SYO A 101       0.595   3.560   0.007  1.00  0.97           H  
HETATM 1269  H6A SYO A 101       0.044   2.486  -1.275  1.00  0.93           H  
HETATM 1270  H7  SYO A 101      -0.940   0.992   0.331  1.00  0.71           H  
HETATM 1271  H7A SYO A 101      -0.527   2.111   1.653  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       1.402   0.756  -0.227  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       1.098   0.292   1.447  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       1.830   1.855   1.086  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -7.451  11.787  -1.534  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -7.430  10.140  -2.156  1.00  0.95           H  
HETATM 1277  H30 SYO A 101      -9.314  12.657  -3.726  1.00  1.41           H  
HETATM 1278 H30A SYO A 101      -8.107  13.291  -4.869  1.00  1.53           H  
HETATM 1279 H30B SYO A 101      -7.947  13.583  -3.117  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -5.734  12.661  -3.139  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -5.809  12.234  -4.847  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -5.467  10.992  -3.641  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -8.931  10.154  -4.500  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -7.753  10.479  -6.685  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -7.295   9.073  -3.058  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -5.965   7.233  -2.679  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -6.400   6.698  -4.314  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -3.941   6.932  -3.813  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -4.465   7.883  -5.205  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -4.721   8.377  -1.796  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.792  10.521  -1.608  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -4.463  10.996  -1.570  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -4.825   9.235   0.206  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -4.155  10.806   0.603  1.00  1.49           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      12.391  -6.698   4.938  1.00  1.42           N  
ATOM      2  CA  ALA A   1      12.692  -6.250   3.588  1.00  0.94           C  
ATOM      3  C   ALA A   1      13.154  -7.435   2.786  1.00  0.83           C  
ATOM      4  O   ALA A   1      14.225  -7.991   3.052  1.00  1.23           O  
ATOM      5  CB  ALA A   1      13.774  -5.183   3.621  1.00  1.13           C  
ATOM      6  H1  ALA A   1      13.263  -7.032   5.406  1.00  1.78           H  
ATOM      7  H2  ALA A   1      11.736  -7.509   4.929  1.00  1.65           H  
ATOM      8  H3  ALA A   1      11.989  -5.940   5.534  1.00  2.01           H  
ATOM      9  HA  ALA A   1      11.808  -5.831   3.130  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      14.668  -5.591   4.068  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      13.430  -4.341   4.206  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      13.990  -4.856   2.615  1.00  1.55           H  
ATOM     13  N   ALA A   2      12.361  -7.833   1.818  1.00  0.85           N  
ATOM     14  CA  ALA A   2      12.664  -9.019   1.052  1.00  1.24           C  
ATOM     15  C   ALA A   2      12.072  -8.942  -0.335  1.00  1.16           C  
ATOM     16  O   ALA A   2      12.795  -8.781  -1.312  1.00  1.77           O  
ATOM     17  CB  ALA A   2      12.168 -10.271   1.773  1.00  1.85           C  
ATOM     18  H   ALA A   2      11.583  -7.285   1.576  1.00  0.98           H  
ATOM     19  HA  ALA A   2      13.738  -9.089   0.967  1.00  1.41           H  
ATOM     20  HB1 ALA A   2      12.466 -11.149   1.218  1.00  2.35           H  
ATOM     21  HB2 ALA A   2      11.091 -10.242   1.843  1.00  2.23           H  
ATOM     22  HB3 ALA A   2      12.591 -10.309   2.765  1.00  2.15           H  
ATOM     23  N   THR A   3      10.753  -9.030  -0.424  1.00  0.54           N  
ATOM     24  CA  THR A   3      10.108  -9.058  -1.704  1.00  0.48           C  
ATOM     25  C   THR A   3       8.627  -8.661  -1.590  1.00  0.35           C  
ATOM     26  O   THR A   3       8.085  -8.539  -0.472  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.251 -10.481  -2.356  1.00  0.59           C  
ATOM     28  OG1 THR A   3       9.654 -10.531  -3.666  1.00  0.66           O  
ATOM     29  CG2 THR A   3       9.621 -11.551  -1.467  1.00  0.66           C  
ATOM     30  H   THR A   3      10.191  -9.086   0.376  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.609  -8.347  -2.343  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.307 -10.687  -2.439  1.00  0.69           H  
ATOM     33  HG1 THR A   3       9.240 -11.405  -3.783  1.00  1.08           H  
ATOM     34 HG21 THR A   3       9.725 -12.516  -1.941  1.00  1.11           H  
ATOM     35 HG22 THR A   3       8.572 -11.331  -1.325  1.00  1.34           H  
ATOM     36 HG23 THR A   3      10.120 -11.563  -0.510  1.00  1.17           H  
ATOM     37  N   GLN A   4       7.996  -8.482  -2.756  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.579  -8.161  -2.930  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.679  -9.108  -2.180  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.648  -8.691  -1.651  1.00  0.26           O  
ATOM     41  CB  GLN A   4       6.236  -8.174  -4.435  1.00  0.33           C  
ATOM     42  CG  GLN A   4       4.752  -7.987  -4.787  1.00  0.37           C  
ATOM     43  CD  GLN A   4       3.987  -9.284  -5.063  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       3.942  -9.742  -6.203  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       3.353  -9.851  -4.049  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.547  -8.547  -3.566  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.408  -7.161  -2.564  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       6.788  -7.383  -4.918  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       6.562  -9.118  -4.846  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.275  -7.499  -3.949  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       4.682  -7.339  -5.645  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       3.382  -9.443  -3.157  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       2.858 -10.688  -4.198  1.00  0.48           H  
ATOM     54  N   GLU A   5       6.059 -10.363  -2.146  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.290 -11.412  -1.488  1.00  0.40           C  
ATOM     56  C   GLU A   5       5.009 -11.078  -0.021  1.00  0.39           C  
ATOM     57  O   GLU A   5       3.933 -11.357   0.487  1.00  0.55           O  
ATOM     58  CB  GLU A   5       5.993 -12.773  -1.614  1.00  0.57           C  
ATOM     59  CG  GLU A   5       6.054 -13.358  -3.033  1.00  0.85           C  
ATOM     60  CD  GLU A   5       6.894 -12.558  -4.010  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       8.126 -12.739  -4.045  1.00  2.37           O  
ATOM     62  OE2 GLU A   5       6.346 -11.744  -4.755  1.00  2.66           O  
ATOM     63  H   GLU A   5       6.875 -10.611  -2.630  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.341 -11.470  -2.001  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       7.007 -12.667  -1.260  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       5.481 -13.483  -0.980  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       6.464 -14.355  -2.979  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       5.045 -13.419  -3.414  1.00  1.22           H  
ATOM     69  N   GLU A   6       5.961 -10.429   0.623  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.821 -10.029   2.018  1.00  0.42           C  
ATOM     71  C   GLU A   6       5.027  -8.714   2.098  1.00  0.32           C  
ATOM     72  O   GLU A   6       4.259  -8.485   3.033  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.224  -9.836   2.627  1.00  0.55           C  
ATOM     74  CG  GLU A   6       7.246  -9.516   4.128  1.00  0.82           C  
ATOM     75  CD  GLU A   6       6.728 -10.656   4.988  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       7.461 -11.655   5.200  1.00  2.05           O  
ATOM     77  OE2 GLU A   6       5.568 -10.578   5.444  1.00  2.73           O  
ATOM     78  H   GLU A   6       6.786 -10.207   0.144  1.00  0.40           H  
ATOM     79  HA  GLU A   6       5.295 -10.798   2.563  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       7.798 -10.737   2.463  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       7.716  -9.033   2.098  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       8.263  -9.304   4.422  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       6.636  -8.642   4.303  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.174  -7.887   1.069  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.576  -6.570   1.052  1.00  0.16           C  
ATOM     86  C   ILE A   7       3.084  -6.683   0.842  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.330  -6.396   1.716  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.179  -5.763  -0.106  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.681  -5.664   0.079  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.553  -4.374  -0.172  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.406  -5.115  -1.115  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.667  -8.185   0.275  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.802  -6.058   1.977  1.00  0.21           H  
ATOM     94  HB  ILE A   7       4.975  -6.280  -1.032  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.883  -5.009   0.913  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       7.067  -6.648   0.299  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       4.989  -3.822  -0.991  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       4.737  -3.851   0.755  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       3.489  -4.469  -0.327  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       7.041  -4.122  -1.332  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       7.239  -5.757  -1.968  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       8.465  -5.067  -0.902  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.688  -7.135  -0.305  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.281  -7.328  -0.640  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.533  -8.166   0.387  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.602  -7.842   0.725  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.132  -7.886  -2.065  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.310  -8.176  -2.422  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.720  -6.904  -3.037  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.359  -7.287  -1.002  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.807  -6.361  -0.592  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.700  -8.802  -2.143  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.890  -7.267  -2.359  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.709  -8.906  -1.733  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.360  -8.566  -3.428  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       1.625  -7.284  -4.043  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       2.763  -6.750  -2.806  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       1.198  -5.961  -2.958  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.178  -9.186   0.924  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.551  -9.991   1.952  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.238  -9.121   3.177  1.00  0.21           C  
ATOM    122  O   ALA A   9      -0.862  -9.170   3.726  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.444 -11.148   2.351  1.00  0.26           C  
ATOM    124  H   ALA A   9       2.084  -9.402   0.621  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.356 -10.380   1.515  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       2.366 -10.764   2.763  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.661 -11.749   1.480  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       0.943 -11.753   3.092  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.186  -8.269   3.523  1.00  0.18           N  
ATOM    130  CA  GLY A  10       1.081  -7.428   4.660  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.177  -6.280   4.428  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.608  -5.909   5.293  1.00  0.16           O  
ATOM    133  H   GLY A  10       1.985  -8.171   2.970  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.767  -7.991   5.518  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       2.067  -7.041   4.867  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.274  -5.740   3.255  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.450  -4.590   2.856  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.929  -4.926   2.783  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.763  -4.137   3.206  1.00  0.16           O  
ATOM    140  CB  LEU A  11       0.089  -4.110   1.514  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.306  -2.608   1.359  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       0.861  -2.294  -0.018  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -0.976  -1.857   1.595  1.00  0.20           C  
ATOM    144  H   LEU A  11       0.898  -6.139   2.606  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.297  -3.816   3.591  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       1.037  -4.601   1.348  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.600  -4.437   0.750  1.00  0.18           H  
ATOM    148  HG  LEU A  11       1.029  -2.284   2.098  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       1.008  -1.229  -0.113  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       0.169  -2.632  -0.775  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       1.808  -2.799  -0.146  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -1.730  -2.240   0.927  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -0.818  -0.804   1.408  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -1.293  -2.003   2.616  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.240  -6.127   2.295  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.609  -6.602   2.240  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.200  -6.612   3.629  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.310  -6.136   3.830  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.678  -7.991   1.625  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.525  -6.709   1.950  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.189  -5.923   1.629  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.119  -8.684   2.235  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -3.262  -7.970   0.628  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -4.709  -8.309   1.579  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.414  -7.093   4.589  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.824  -7.158   5.989  1.00  0.13           C  
ATOM    167  C   GLU A  13      -4.112  -5.794   6.540  1.00  0.15           C  
ATOM    168  O   GLU A  13      -5.108  -5.591   7.225  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.786  -7.851   6.840  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.612  -9.301   6.505  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.544  -9.953   7.348  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -1.799 -10.287   8.531  1.00  0.68           O  
ATOM    173  OE2 GLU A  13      -0.429 -10.171   6.844  1.00  0.52           O  
ATOM    174  H   GLU A  13      -2.521  -7.417   4.343  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.737  -7.727   6.027  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.837  -7.354   6.704  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -3.076  -7.774   7.877  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.556  -9.793   6.688  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.372  -9.368   5.453  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.266  -4.857   6.213  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.453  -3.476   6.650  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.779  -2.926   6.104  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.543  -2.269   6.816  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.292  -2.604   6.159  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -0.989  -3.161   6.695  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.480  -1.185   6.638  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.211  -2.714   5.942  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.480  -5.118   5.673  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.479  -3.461   7.730  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.254  -2.587   5.080  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.862  -2.841   7.718  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -1.018  -4.238   6.667  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -3.410  -0.796   6.249  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -1.658  -0.580   6.283  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -2.504  -1.170   7.718  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       1.095  -3.144   6.389  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       0.273  -1.636   5.957  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       0.121  -3.064   4.926  1.00  0.99           H  
ATOM    199  N   VAL A  15      -5.072  -3.254   4.866  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.277  -2.785   4.221  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.507  -3.533   4.782  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.642  -3.042   4.728  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.201  -2.876   2.664  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.397  -2.223   2.029  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -4.941  -2.217   2.140  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.465  -3.856   4.384  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.387  -1.748   4.508  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -6.178  -3.919   2.378  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -7.432  -1.183   2.315  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -8.293  -2.724   2.365  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -7.321  -2.299   0.953  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -4.077  -2.711   2.559  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -4.935  -1.175   2.425  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -4.917  -2.296   1.064  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.263  -4.711   5.339  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.306  -5.509   5.993  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.658  -4.844   7.300  1.00  0.25           C  
ATOM    218  O   ASN A  16      -9.804  -4.528   7.570  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -7.818  -6.934   6.380  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.331  -7.846   5.280  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.440  -8.656   5.501  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.922  -7.788   4.146  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.340  -5.046   5.320  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.171  -5.585   5.351  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.004  -6.851   7.081  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.636  -7.422   6.885  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.675  -7.154   4.054  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -7.610  -8.393   3.443  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.631  -4.623   8.089  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -7.752  -4.132   9.440  1.00  0.35           C  
ATOM    231  C   GLU A  17      -8.154  -2.666   9.522  1.00  0.38           C  
ATOM    232  O   GLU A  17      -9.005  -2.311  10.330  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -6.457  -4.399  10.191  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -6.141  -5.883  10.316  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -4.810  -6.146  10.954  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -4.662  -5.897  12.161  1.00  1.35           O  
ATOM    237  OE2 GLU A  17      -3.894  -6.629  10.271  1.00  2.07           O  
ATOM    238  H   GLU A  17      -6.728  -4.817   7.751  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -8.526  -4.716   9.916  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -5.644  -3.922   9.664  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.532  -3.983  11.185  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -6.906  -6.350  10.918  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -6.148  -6.323   9.329  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.546  -1.811   8.722  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -7.898  -0.409   8.761  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.230  -0.155   8.050  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.163   0.411   8.630  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -6.777   0.475   8.157  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.483   0.205   8.923  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.155   1.951   8.231  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -4.370   1.166   8.634  1.00  0.58           C  
ATOM    252  H   ILE A  18      -6.821  -2.108   8.130  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -7.995  -0.156   9.806  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -6.624   0.226   7.118  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.686   0.185   9.981  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -5.141  -0.776   8.635  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -8.066   2.115   7.674  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -6.362   2.547   7.805  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -7.307   2.233   9.263  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -3.504   0.899   9.222  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -4.712   2.154   8.906  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -4.134   1.138   7.581  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.343  -0.600   6.821  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -10.559  -0.362   6.073  1.00  0.44           C  
ATOM    265  C   ALA A  19     -11.531  -1.510   6.247  1.00  0.41           C  
ATOM    266  O   ALA A  19     -12.452  -1.437   7.054  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -10.260  -0.116   4.603  1.00  0.48           C  
ATOM    268  H   ALA A  19      -8.609  -1.117   6.429  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.011   0.528   6.482  1.00  0.49           H  
ATOM    270  HB1 ALA A  19      -9.567   0.707   4.507  1.00  1.18           H  
ATOM    271  HB2 ALA A  19     -11.178   0.126   4.085  1.00  1.17           H  
ATOM    272  HB3 ALA A  19      -9.827  -1.003   4.167  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.310  -2.561   5.521  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.160  -3.716   5.610  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.170  -4.488   4.348  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.208  -4.970   3.906  1.00  0.43           O  
ATOM    277  H   GLY A  20     -10.553  -2.541   4.898  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -11.806  -4.363   6.398  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.171  -3.421   5.826  1.00  0.38           H  
ATOM    280  N   ILE A  21     -11.031  -4.596   3.762  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.866  -5.331   2.557  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.712  -6.806   2.881  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.453  -7.146   4.025  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.625  -4.769   1.794  1.00  0.25           C  
ATOM    285  CG1 ILE A  21     -10.061  -4.050   0.531  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.500  -5.784   1.532  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -10.930  -2.846   0.794  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.244  -4.176   4.163  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.740  -5.187   1.938  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -9.198  -4.030   2.452  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.186  -3.720  -0.008  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.630  -4.744  -0.067  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -8.870  -6.622   0.954  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -8.110  -6.158   2.468  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -7.694  -5.311   0.990  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -10.391  -2.137   1.405  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -11.827  -3.159   1.308  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -11.194  -2.383  -0.145  1.00  1.05           H  
ATOM    299  N   PRO A  22     -10.925  -7.693   1.916  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -10.633  -9.088   2.063  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.184  -9.336   1.588  1.00  0.45           C  
ATOM    302  O   PRO A  22      -8.728  -8.724   0.600  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -11.668  -9.757   1.140  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.331  -8.642   0.380  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.498  -7.425   0.610  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -10.741  -9.415   3.088  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.175 -10.453   0.477  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.381 -10.278   1.760  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -12.356  -8.881  -0.674  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.334  -8.488   0.753  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -10.710  -7.350  -0.124  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -12.071  -6.514   0.637  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.465 -10.203   2.268  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -7.022 -10.406   2.053  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.673 -11.160   0.710  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.819 -12.036   0.653  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.354 -11.062   3.320  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -6.845 -12.481   3.576  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -4.825 -10.982   3.299  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.927 -10.756   2.938  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.662  -9.392   1.966  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -6.706 -10.481   4.161  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -6.611 -13.101   2.723  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -7.913 -12.470   3.729  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -6.356 -12.879   4.453  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.448 -11.494   2.425  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.427 -11.450   4.188  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.521  -9.947   3.270  1.00  1.00           H  
ATOM    329  N   GLU A  24      -7.306 -10.734  -0.350  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -7.082 -11.241  -1.703  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.265 -10.139  -2.719  1.00  0.34           C  
ATOM    332  O   GLU A  24      -6.745 -10.218  -3.819  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -8.007 -12.417  -2.040  1.00  0.57           C  
ATOM    334  CG  GLU A  24      -7.449 -13.783  -1.686  1.00  1.36           C  
ATOM    335  CD  GLU A  24      -6.265 -14.155  -2.560  1.00  1.86           C  
ATOM    336  OE1 GLU A  24      -5.119 -13.738  -2.267  1.00  2.31           O  
ATOM    337  OE2 GLU A  24      -6.456 -14.845  -3.563  1.00  2.20           O  
ATOM    338  H   GLU A  24      -7.965 -10.023  -0.187  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -6.056 -11.579  -1.751  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -8.935 -12.289  -1.503  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -8.215 -12.399  -3.100  1.00  1.18           H  
ATOM    342  HG2 GLU A  24      -7.131 -13.774  -0.655  1.00  1.82           H  
ATOM    343  HG3 GLU A  24      -8.224 -14.522  -1.823  1.00  1.94           H  
ATOM    344  N   ASP A  25      -7.980  -9.097  -2.326  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.282  -7.981  -3.224  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.084  -7.110  -3.465  1.00  0.25           C  
ATOM    347  O   ASP A  25      -6.889  -6.604  -4.564  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.432  -7.129  -2.677  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -10.791  -7.729  -2.916  1.00  0.94           C  
ATOM    350  OD1 ASP A  25     -10.976  -8.923  -2.611  1.00  1.59           O  
ATOM    351  OD2 ASP A  25     -11.707  -7.027  -3.431  1.00  1.57           O  
ATOM    352  H   ASP A  25      -8.332  -9.057  -1.413  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.596  -8.399  -4.169  1.00  0.34           H  
ATOM    354  HB2 ASP A  25      -9.304  -7.008  -1.612  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.396  -6.157  -3.147  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.283  -6.938  -2.441  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.116  -6.073  -2.512  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.021  -6.764  -3.285  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.315  -7.604  -2.748  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.596  -5.717  -1.099  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.447  -4.724  -1.167  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.703  -5.162  -0.251  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.471  -7.430  -1.618  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.390  -5.162  -3.025  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.231  -6.620  -0.632  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -3.127  -4.485  -0.164  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -3.783  -3.829  -1.674  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -2.627  -5.152  -1.723  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -6.489  -5.897  -0.157  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -6.098  -4.270  -0.714  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -5.322  -4.920   0.730  1.00  1.06           H  
ATOM    372  N   LYS A  27      -3.971  -6.498  -4.565  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -2.972  -7.045  -5.433  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.433  -5.930  -6.270  1.00  0.37           C  
ATOM    375  O   LYS A  27      -2.993  -4.833  -6.277  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -3.563  -8.148  -6.327  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -4.074  -9.356  -5.558  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -2.955 -10.088  -4.815  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -3.499 -11.071  -3.775  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -4.331 -12.142  -4.357  1.00  1.58           N  
ATOM    381  H   LYS A  27      -4.632  -5.894  -4.971  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.175  -7.455  -4.832  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -4.397  -7.717  -6.863  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -2.819  -8.459  -7.046  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -4.794  -8.997  -4.839  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -4.548 -10.027  -6.257  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -2.363 -10.636  -5.533  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -2.328  -9.363  -4.317  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -2.665 -11.529  -3.264  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -4.085 -10.515  -3.059  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -5.179 -11.770  -4.839  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -4.653 -12.795  -3.608  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -3.785 -12.700  -5.050  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.367  -6.174  -6.955  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -0.767  -5.172  -7.791  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.738  -4.809  -8.892  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.536  -5.658  -9.312  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.578  -5.633  -8.417  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.803  -5.805  -7.492  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       1.569  -6.844  -6.442  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       3.033  -6.154  -8.303  1.00  1.05           C  
ATOM    402  H   LEU A  28      -0.985  -7.073  -6.933  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.600  -4.331  -7.132  1.00  0.23           H  
ATOM    404  HB2 LEU A  28       0.404  -6.585  -8.896  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.839  -4.920  -9.185  1.00  0.34           H  
ATOM    406  HG  LEU A  28       2.007  -4.886  -6.968  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       1.340  -7.792  -6.904  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       0.744  -6.507  -5.832  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       2.456  -6.927  -5.832  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       3.878  -6.277  -7.643  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       3.237  -5.359  -9.006  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       2.860  -7.074  -8.842  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.696  -3.546  -9.297  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.559  -2.975 -10.355  1.00  0.31           C  
ATOM    415  C   ASP A  29      -3.958  -2.687  -9.800  1.00  0.28           C  
ATOM    416  O   ASP A  29      -4.882  -2.300 -10.518  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -2.609  -3.890 -11.602  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -3.221  -3.237 -12.825  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -2.671  -2.223 -13.313  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -4.221  -3.761 -13.362  1.00  0.70           O  
ATOM    421  H   ASP A  29      -1.037  -2.958  -8.879  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -2.119  -2.025 -10.623  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -1.620  -4.259 -11.817  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -3.217  -4.742 -11.334  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.095  -2.822  -8.493  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.345  -2.549  -7.839  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.253  -1.275  -7.105  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.390  -1.094  -6.261  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.756  -3.582  -6.840  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.167  -4.939  -7.362  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.521  -4.885  -8.036  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -7.990  -6.264  -8.452  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -9.377  -6.233  -8.960  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.318  -3.079  -7.955  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.113  -2.470  -8.595  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.007  -3.687  -6.068  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.631  -3.082  -6.449  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.423  -5.314  -8.051  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.233  -5.575  -6.491  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.238  -4.461  -7.349  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -7.444  -4.257  -8.912  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -7.334  -6.635  -9.224  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -7.937  -6.916  -7.593  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30     -10.040  -5.925  -8.215  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30      -9.705  -7.158  -9.312  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -9.481  -5.557  -9.749  1.00  1.97           H  
ATOM    447  N   SER A  31      -6.139  -0.451  -7.398  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.236   0.859  -6.838  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.922   0.763  -5.487  1.00  0.53           C  
ATOM    450  O   SER A  31      -8.087   0.441  -5.407  1.00  1.25           O  
ATOM    451  CB  SER A  31      -7.053   1.749  -7.771  1.00  0.36           C  
ATOM    452  OG  SER A  31      -6.659   1.558  -9.121  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.789  -0.796  -8.045  1.00  0.18           H  
ATOM    454  HA  SER A  31      -5.246   1.275  -6.728  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -8.095   1.490  -7.672  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -6.910   2.785  -7.504  1.00  0.66           H  
ATOM    457  HG  SER A  31      -6.988   0.682  -9.375  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.168   0.962  -4.467  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.605   0.968  -3.083  1.00  0.28           C  
ATOM    460  C   PHE A  32      -8.001   1.600  -2.861  1.00  0.26           C  
ATOM    461  O   PHE A  32      -8.967   0.921  -2.555  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.595   1.720  -2.248  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.247   1.104  -2.096  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -4.050   0.066  -1.221  1.00  0.38           C  
ATOM    465  CD2 PHE A  32      -3.182   1.536  -2.860  1.00  0.35           C  
ATOM    466  CE1 PHE A  32      -2.823  -0.521  -1.102  1.00  0.40           C  
ATOM    467  CE2 PHE A  32      -1.961   0.953  -2.745  1.00  0.34           C  
ATOM    468  CZ  PHE A  32      -1.742   0.013  -1.761  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.218   1.069  -4.644  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -6.619  -0.053  -2.731  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.448   2.697  -2.683  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.014   1.848  -1.259  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -4.873  -0.287  -0.618  1.00  0.45           H  
ATOM    474  HD2 PHE A  32      -3.295   2.343  -3.566  1.00  0.42           H  
ATOM    475  HE1 PHE A  32      -2.689  -1.334  -0.404  1.00  0.49           H  
ATOM    476  HE2 PHE A  32      -1.147   1.312  -3.353  1.00  0.38           H  
ATOM    477  HZ  PHE A  32      -0.761  -0.416  -1.632  1.00  0.39           H  
ATOM    478  N   THR A  33      -8.118   2.850  -3.081  1.00  0.28           N  
ATOM    479  CA  THR A  33      -9.365   3.536  -2.776  1.00  0.36           C  
ATOM    480  C   THR A  33     -10.403   3.453  -3.945  1.00  0.45           C  
ATOM    481  O   THR A  33     -11.434   4.126  -3.939  1.00  1.06           O  
ATOM    482  CB  THR A  33      -9.091   5.005  -2.360  1.00  0.61           C  
ATOM    483  OG1 THR A  33     -10.201   5.556  -1.655  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -8.786   5.851  -3.579  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.335   3.321  -3.434  1.00  0.38           H  
ATOM    486  HA  THR A  33      -9.794   3.020  -1.929  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.228   5.015  -1.712  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -10.685   6.182  -2.220  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -7.912   5.462  -4.082  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -8.601   6.871  -3.276  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -9.629   5.824  -4.254  1.00  1.22           H  
ATOM    492  N   ASP A  34     -10.172   2.550  -4.878  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -11.057   2.408  -6.036  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.382   0.971  -6.301  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.511   0.540  -6.123  1.00  0.50           O  
ATOM    496  CB  ASP A  34     -10.464   3.058  -7.291  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -10.676   4.553  -7.348  1.00  0.96           C  
ATOM    498  OD1 ASP A  34      -9.870   5.294  -6.731  1.00  1.04           O  
ATOM    499  OD2 ASP A  34     -11.640   5.018  -7.986  1.00  1.74           O  
ATOM    500  H   ASP A  34      -9.395   1.962  -4.776  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.978   2.918  -5.792  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.401   2.870  -7.314  1.00  0.76           H  
ATOM    503  HB3 ASP A  34     -10.916   2.614  -8.166  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.370   0.227  -6.668  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.484  -1.190  -6.963  1.00  0.32           C  
ATOM    506  C   ASP A  35     -10.770  -1.952  -5.707  1.00  0.35           C  
ATOM    507  O   ASP A  35     -11.577  -2.878  -5.700  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.177  -1.744  -7.562  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -8.950  -1.448  -9.025  1.00  0.81           C  
ATOM    510  OD1 ASP A  35      -9.818  -1.792  -9.847  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -7.956  -0.801  -9.373  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.480   0.638  -6.702  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.281  -1.339  -7.676  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.378  -1.245  -7.032  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -9.062  -2.798  -7.371  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.095  -1.569  -4.642  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.230  -2.253  -3.385  1.00  0.33           C  
ATOM    518  C   LEU A  36     -11.487  -1.825  -2.668  1.00  0.39           C  
ATOM    519  O   LEU A  36     -12.249  -2.687  -2.225  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.039  -1.984  -2.492  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -7.670  -2.282  -3.030  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -6.697  -2.180  -1.902  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -7.614  -3.632  -3.663  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.482  -0.805  -4.707  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -10.280  -3.314  -3.579  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.053  -0.928  -2.270  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.134  -2.498  -1.554  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -7.410  -1.533  -3.765  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -5.696  -2.405  -2.237  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -7.017  -2.872  -1.137  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -6.748  -1.175  -1.510  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -7.853  -4.386  -2.928  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -6.618  -3.788  -4.051  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -8.331  -3.661  -4.469  1.00  1.08           H  
ATOM    535  N   ASP A  37     -11.671  -0.478  -2.556  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -12.813   0.168  -1.884  1.00  0.45           C  
ATOM    537  C   ASP A  37     -12.472   0.493  -0.466  1.00  0.39           C  
ATOM    538  O   ASP A  37     -12.865  -0.173   0.481  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -14.150  -0.579  -2.046  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -15.300  -0.077  -1.168  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -15.591   1.141  -1.201  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -15.882  -0.863  -0.387  1.00  0.99           O  
ATOM    543  H   ASP A  37     -10.976   0.138  -2.869  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -12.887   1.130  -2.373  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.459  -0.540  -3.081  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -13.903  -1.598  -1.779  1.00  0.86           H  
ATOM    547  N   VAL A  38     -11.591   1.431  -0.355  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -11.162   1.932   0.928  1.00  0.37           C  
ATOM    549  C   VAL A  38     -11.775   3.329   1.187  1.00  0.48           C  
ATOM    550  O   VAL A  38     -12.206   3.992   0.257  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -9.609   1.957   1.008  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -9.098   2.369   2.388  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -9.059   0.596   0.640  1.00  0.43           C  
ATOM    554  H   VAL A  38     -11.196   1.762  -1.189  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -11.539   1.255   1.678  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -9.256   2.656   0.263  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -9.445   1.663   3.129  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -9.470   3.353   2.629  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -8.018   2.386   2.381  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -9.421  -0.145   1.338  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -7.980   0.618   0.651  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -9.414   0.355  -0.352  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.771   3.769   2.450  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -12.370   5.062   2.897  1.00  0.55           C  
ATOM    565  C   ASP A  39     -11.542   6.288   2.472  1.00  0.67           C  
ATOM    566  O   ASP A  39     -11.863   7.409   2.850  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -12.483   5.089   4.430  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -13.249   3.933   5.015  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -12.657   2.886   5.299  1.00  2.00           O  
ATOM    570  OD2 ASP A  39     -14.497   4.047   5.188  1.00  1.51           O  
ATOM    571  H   ASP A  39     -11.393   3.180   3.138  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -13.364   5.140   2.485  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -11.492   5.072   4.856  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -12.972   6.008   4.722  1.00  1.13           H  
ATOM    575  N   SER A  40     -10.471   6.052   1.718  1.00  0.45           N  
ATOM    576  CA  SER A  40      -9.509   7.061   1.221  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.670   7.711   2.353  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.450   7.815   2.248  1.00  0.46           O  
ATOM    579  CB  SER A  40     -10.173   8.115   0.314  1.00  0.51           C  
ATOM    580  OG  SER A  40     -10.496   9.335   1.042  1.00  0.78           O  
ATOM    581  H   SER A  40     -10.347   5.128   1.425  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.800   6.502   0.628  1.00  0.37           H  
ATOM    583  HB2 SER A  40      -9.491   8.368  -0.486  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -11.082   7.706  -0.100  1.00  0.81           H  
ATOM    585  N   LEU A  41      -9.331   8.130   3.409  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.702   8.743   4.576  1.00  0.36           C  
ATOM    587  C   LEU A  41      -7.760   7.744   5.201  1.00  0.33           C  
ATOM    588  O   LEU A  41      -6.580   8.017   5.432  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.786   9.097   5.595  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -10.950   9.916   5.057  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -12.044  10.032   6.095  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -10.494  11.294   4.612  1.00  1.18           C  
ATOM    593  H   LEU A  41     -10.313   8.044   3.375  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -8.176   9.639   4.284  1.00  0.42           H  
ATOM    595  HB2 LEU A  41     -10.178   8.175   5.997  1.00  0.94           H  
ATOM    596  HB3 LEU A  41      -9.325   9.652   6.398  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -11.328   9.384   4.197  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -11.652  10.512   6.978  1.00  1.54           H  
ATOM    599 HD12 LEU A  41     -12.402   9.045   6.351  1.00  1.61           H  
ATOM    600 HD13 LEU A  41     -12.857  10.620   5.695  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -9.753  11.190   3.832  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -10.061  11.819   5.450  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -11.338  11.850   4.234  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.288   6.565   5.394  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.618   5.462   6.014  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.396   4.986   5.200  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.531   4.299   5.713  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.626   4.352   6.093  1.00  0.45           C  
ATOM    609  OG  SER A  42      -9.882   4.890   6.459  1.00  0.60           O  
ATOM    610  H   SER A  42      -9.229   6.407   5.164  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.367   5.755   7.020  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -8.703   3.886   5.123  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.319   3.627   6.831  1.00  0.50           H  
ATOM    614  HG  SER A  42     -10.321   4.278   7.072  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.332   5.395   3.952  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.298   4.981   3.031  1.00  0.31           C  
ATOM    617  C   MET A  43      -3.970   5.494   3.443  1.00  0.25           C  
ATOM    618  O   MET A  43      -2.978   4.815   3.277  1.00  0.28           O  
ATOM    619  CB  MET A  43      -5.620   5.438   1.621  1.00  0.46           C  
ATOM    620  CG  MET A  43      -6.838   4.789   1.033  1.00  0.73           C  
ATOM    621  SD  MET A  43      -6.543   3.211   0.234  1.00  0.86           S  
ATOM    622  CE  MET A  43      -5.522   2.282   1.380  1.00  0.40           C  
ATOM    623  H   MET A  43      -6.993   6.044   3.651  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.266   3.902   3.033  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -5.803   6.503   1.634  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -4.779   5.225   0.979  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -7.571   4.642   1.810  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -7.228   5.470   0.292  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -5.306   1.309   0.964  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -6.029   2.172   2.327  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -4.591   2.811   1.533  1.00  1.05           H  
ATOM    632  N   VAL A  44      -3.957   6.678   4.014  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.727   7.278   4.472  1.00  0.22           C  
ATOM    634  C   VAL A  44      -2.138   6.417   5.618  1.00  0.21           C  
ATOM    635  O   VAL A  44      -0.922   6.178   5.680  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -2.959   8.730   4.966  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.657   9.367   5.435  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.589   9.569   3.863  1.00  0.30           C  
ATOM    639  H   VAL A  44      -4.803   7.163   4.132  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -2.095   7.297   3.592  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.643   8.700   5.800  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -1.247   8.785   6.247  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -1.854  10.374   5.773  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -0.955   9.391   4.615  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -2.925   9.598   3.011  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -3.761  10.573   4.223  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -4.528   9.125   3.571  1.00  0.99           H  
ATOM    648  N   GLU A  45      -3.034   5.897   6.476  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.652   5.057   7.611  1.00  0.18           C  
ATOM    650  C   GLU A  45      -2.020   3.789   7.063  1.00  0.20           C  
ATOM    651  O   GLU A  45      -0.971   3.353   7.506  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.889   4.629   8.397  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.898   5.712   8.705  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -4.371   6.810   9.580  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -4.325   6.636  10.807  1.00  0.68           O  
ATOM    656  OE2 GLU A  45      -3.959   7.861   9.041  1.00  0.58           O  
ATOM    657  H   GLU A  45      -3.989   6.067   6.340  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.970   5.589   8.257  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.400   3.864   7.831  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.560   4.196   9.330  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -5.244   6.143   7.776  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.717   5.217   9.202  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.683   3.240   6.043  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.284   2.023   5.351  1.00  0.22           C  
ATOM    665  C   VAL A  46      -0.865   2.128   4.768  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.165   1.141   4.642  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.309   1.672   4.219  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -2.910   0.433   3.447  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -4.711   1.499   4.787  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.509   3.675   5.745  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.299   1.221   6.074  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.334   2.499   3.524  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -3.642   0.236   2.677  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -2.858  -0.409   4.120  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -1.943   0.593   2.992  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -5.041   2.442   5.200  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -4.706   0.744   5.559  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -5.386   1.206   3.996  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.427   3.335   4.511  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.891   3.556   3.911  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.916   3.415   4.987  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.862   2.641   4.867  1.00  0.21           O  
ATOM    683  CB  VAL A  47       1.044   4.966   3.321  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       2.351   5.066   2.567  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.104   5.324   2.429  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.004   4.074   4.796  1.00  0.17           H  
ATOM    687  HA  VAL A  47       1.068   2.817   3.144  1.00  0.18           H  
ATOM    688  HB  VAL A  47       1.082   5.667   4.144  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       2.452   6.056   2.149  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       2.364   4.338   1.770  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       3.171   4.877   3.244  1.00  1.29           H  
ATOM    692 HG21 VAL A  47       0.041   6.320   2.036  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -1.022   5.288   2.997  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.159   4.621   1.612  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.708   4.171   6.043  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.580   4.170   7.194  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.608   2.773   7.808  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.620   2.325   8.319  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.095   5.215   8.245  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       2.987   5.237   9.480  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       2.027   6.602   7.617  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.918   4.755   6.054  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.575   4.436   6.869  1.00  0.26           H  
ATOM    704  HB  VAL A  48       1.098   4.941   8.557  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       2.979   4.262   9.944  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       2.619   5.973  10.180  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       3.996   5.490   9.189  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       3.008   6.885   7.263  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       1.690   7.317   8.354  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       1.337   6.587   6.787  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.498   2.068   7.702  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.420   0.758   8.231  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.149  -0.217   7.329  1.00  0.17           C  
ATOM    714  O   ALA A  49       2.730  -1.208   7.793  1.00  0.21           O  
ATOM    715  CB  ALA A  49      -0.011   0.344   8.464  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.707   2.437   7.258  1.00  0.18           H  
ATOM    717  HA  ALA A  49       1.908   0.851   9.183  1.00  0.19           H  
ATOM    718  HB1 ALA A  49      -0.530   0.302   7.518  1.00  1.00           H  
ATOM    719  HB2 ALA A  49      -0.492   1.065   9.110  1.00  0.97           H  
ATOM    720  HB3 ALA A  49      -0.035  -0.629   8.930  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.128   0.077   6.035  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.798  -0.730   5.054  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.299  -0.640   5.247  1.00  0.18           C  
ATOM    724  O   ALA A  50       4.937  -1.624   5.613  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.386  -0.332   3.612  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.632   0.865   5.729  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.499  -1.755   5.221  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       2.642   0.698   3.407  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       1.321  -0.448   3.464  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       2.880  -0.957   2.879  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.848   0.542   5.088  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.291   0.719   5.135  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.932   0.319   6.459  1.00  0.23           C  
ATOM    734  O   GLU A  51       7.986  -0.311   6.461  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.724   2.079   4.596  1.00  0.29           C  
ATOM    736  CG  GLU A  51       5.993   3.268   5.141  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.718   4.002   6.211  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.910   3.473   7.309  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       7.079   5.160   5.968  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.261   1.322   4.958  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.648  -0.031   4.443  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.783   2.180   4.782  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.605   2.085   3.523  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       5.893   3.932   4.298  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.015   2.967   5.479  1.00  0.42           H  
ATOM    746  N   GLU A  52       6.253   0.588   7.559  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.709   0.162   8.876  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.868  -1.357   8.975  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.734  -1.844   9.693  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.784   0.694   9.960  1.00  0.33           C  
ATOM    751  CG  GLU A  52       6.029   2.152  10.303  1.00  0.46           C  
ATOM    752  CD  GLU A  52       7.270   2.372  11.143  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       8.368   1.977  10.694  1.00  2.07           O  
ATOM    754  OE2 GLU A  52       7.183   2.911  12.270  1.00  1.50           O  
ATOM    755  H   GLU A  52       5.441   1.136   7.493  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.686   0.602   9.019  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.769   0.622   9.591  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       5.878   0.103  10.857  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       6.152   2.693   9.376  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       5.170   2.536  10.834  1.00  0.84           H  
ATOM    761  N   ARG A  53       6.062  -2.098   8.235  1.00  0.18           N  
ATOM    762  CA  ARG A  53       6.175  -3.543   8.229  1.00  0.21           C  
ATOM    763  C   ARG A  53       7.184  -4.011   7.169  1.00  0.24           C  
ATOM    764  O   ARG A  53       7.880  -5.007   7.359  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.809  -4.217   7.960  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.914  -5.738   7.868  1.00  0.41           C  
ATOM    767  CD  ARG A  53       3.614  -6.416   7.488  1.00  0.49           C  
ATOM    768  NE  ARG A  53       3.839  -7.836   7.193  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       2.888  -8.776   7.114  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       1.640  -8.518   7.520  1.00  1.19           N  
ATOM    771  NH2 ARG A  53       3.188  -9.971   6.618  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.385  -1.658   7.673  1.00  0.19           H  
ATOM    773  HA  ARG A  53       6.523  -3.854   9.202  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       4.131  -3.967   8.762  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.410  -3.846   7.028  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       5.655  -5.986   7.122  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       5.244  -6.116   8.824  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.866  -6.327   8.262  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       3.241  -5.949   6.590  1.00  0.67           H  
ATOM    780  HE  ARG A  53       4.775  -8.063   6.980  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       1.362  -7.626   7.905  1.00  1.14           H  
ATOM    782 HH12 ARG A  53       0.891  -9.193   7.428  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       4.118 -10.189   6.284  1.00  3.11           H  
ATOM    784 HH22 ARG A  53       2.524 -10.720   6.558  1.00  2.68           H  
ATOM    785  N   PHE A  54       7.273  -3.285   6.062  1.00  0.20           N  
ATOM    786  CA  PHE A  54       8.067  -3.756   4.917  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.462  -3.197   4.898  1.00  0.37           C  
ATOM    788  O   PHE A  54      10.232  -3.491   4.003  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.366  -3.459   3.605  1.00  0.18           C  
ATOM    790  CG  PHE A  54       5.954  -3.871   3.610  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.584  -5.051   4.181  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       4.999  -3.095   3.000  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       4.288  -5.458   4.143  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.715  -3.496   2.951  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.322  -4.581   3.717  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.781  -2.436   6.015  1.00  0.20           H  
ATOM    797  HA  PHE A  54       8.136  -4.828   5.014  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.411  -2.403   3.387  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.858  -4.018   2.823  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       6.328  -5.660   4.672  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.288  -2.158   2.546  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       4.020  -6.399   4.595  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.996  -2.862   2.458  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.281  -4.859   3.754  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.746  -2.364   5.856  1.00  0.23           N  
ATOM    806  CA  ASP A  55      11.103  -1.770   6.089  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.414  -0.611   5.172  1.00  0.21           C  
ATOM    808  O   ASP A  55      12.490  -0.009   5.277  1.00  0.44           O  
ATOM    809  CB  ASP A  55      12.266  -2.795   6.001  1.00  0.60           C  
ATOM    810  CG  ASP A  55      12.159  -3.924   6.991  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      11.504  -4.942   6.685  1.00  1.99           O  
ATOM    812  OD2 ASP A  55      12.754  -3.846   8.070  1.00  1.56           O  
ATOM    813  H   ASP A  55       8.983  -2.115   6.425  1.00  0.40           H  
ATOM    814  HA  ASP A  55      11.083  -1.377   7.096  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      12.315  -3.198   4.996  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      13.189  -2.265   6.184  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.519  -0.295   4.258  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.738   0.839   3.393  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.267   2.111   4.143  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.790   2.006   5.266  1.00  0.21           O  
ATOM    821  CB  VAL A  56       9.994   0.639   2.034  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.507   0.675   2.207  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.432   1.603   0.962  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.689  -0.807   4.166  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.802   0.920   3.221  1.00  0.25           H  
ATOM    826  HB  VAL A  56      10.232  -0.361   1.700  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       8.028   0.530   1.249  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       8.215   1.631   2.614  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       8.203  -0.113   2.880  1.00  1.04           H  
ATOM    830 HG21 VAL A  56       9.936   1.301   0.051  1.00  1.14           H  
ATOM    831 HG22 VAL A  56      11.503   1.550   0.839  1.00  1.06           H  
ATOM    832 HG23 VAL A  56      10.116   2.601   1.224  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.396   3.271   3.562  1.00  0.25           N  
ATOM    834  CA  LYS A  57       9.909   4.459   4.189  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.203   5.283   3.149  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.747   5.503   2.054  1.00  0.28           O  
ATOM    837  CB  LYS A  57      11.056   5.252   4.797  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.599   6.314   5.754  1.00  0.44           C  
ATOM    839  CD  LYS A  57       9.890   5.669   6.922  1.00  0.89           C  
ATOM    840  CE  LYS A  57       9.321   6.674   7.878  1.00  1.46           C  
ATOM    841  NZ  LYS A  57      10.381   7.493   8.483  1.00  2.12           N  
ATOM    842  H   LYS A  57      10.853   3.373   2.700  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.212   4.180   4.965  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.713   4.574   5.323  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.608   5.725   3.998  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      11.456   6.866   6.111  1.00  0.77           H  
ATOM    847  HG3 LYS A  57       9.913   6.976   5.247  1.00  0.79           H  
ATOM    848  HD2 LYS A  57       9.083   5.056   6.548  1.00  1.56           H  
ATOM    849  HD3 LYS A  57      10.597   5.042   7.448  1.00  1.44           H  
ATOM    850  HE2 LYS A  57       8.632   7.295   7.325  1.00  2.02           H  
ATOM    851  HE3 LYS A  57       8.784   6.137   8.645  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57      11.078   6.890   8.971  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57       9.995   8.172   9.173  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57      10.880   8.049   7.755  1.00  2.70           H  
ATOM    855  N   ILE A  58       8.010   5.725   3.456  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.213   6.450   2.500  1.00  0.19           C  
ATOM    857  C   ILE A  58       6.699   7.769   3.111  1.00  0.21           C  
ATOM    858  O   ILE A  58       5.885   7.754   4.031  1.00  0.25           O  
ATOM    859  CB  ILE A  58       5.993   5.596   2.020  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.450   4.186   1.583  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.298   6.298   0.856  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.330   3.244   1.193  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.649   5.568   4.363  1.00  0.21           H  
ATOM    864  HA  ILE A  58       7.836   6.665   1.646  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.293   5.508   2.837  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       7.104   4.270   0.731  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       6.995   3.731   2.397  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       4.455   5.706   0.532  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       5.993   6.416   0.038  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       4.954   7.271   1.178  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       4.663   3.115   2.032  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       5.755   2.290   0.921  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       4.789   3.655   0.352  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.212   8.919   2.644  1.00  0.23           N  
ATOM    875  CA  PRO A  59       6.717  10.243   3.073  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.367  10.527   2.420  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.014   9.862   1.436  1.00  0.21           O  
ATOM    878  CB  PRO A  59       7.754  11.198   2.490  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.268  10.486   1.291  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.317   9.035   1.676  1.00  0.25           C  
ATOM    881  HA  PRO A  59       6.661  10.342   4.147  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.256  12.116   2.211  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       8.536  11.389   3.209  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.573  10.626   0.474  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.253  10.845   1.030  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.147   8.402   0.818  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.259   8.796   2.145  1.00  0.28           H  
ATOM    888  N   ASP A  60       4.646  11.551   2.897  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.307  11.895   2.350  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.416  12.229   0.878  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.466  12.029   0.101  1.00  0.36           O  
ATOM    892  CB  ASP A  60       2.646  13.091   3.057  1.00  0.51           C  
ATOM    893  CG  ASP A  60       2.407  12.919   4.532  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       1.604  12.023   4.904  1.00  1.92           O  
ATOM    895  OD2 ASP A  60       3.035  13.627   5.344  1.00  1.98           O  
ATOM    896  H   ASP A  60       5.033  12.087   3.628  1.00  0.35           H  
ATOM    897  HA  ASP A  60       2.678  11.024   2.457  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       3.281  13.956   2.934  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       1.699  13.290   2.575  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.576  12.743   0.499  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.878  13.076  -0.879  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.860  11.832  -1.768  1.00  0.33           C  
ATOM    903  O   ASP A  61       4.391  11.875  -2.894  1.00  0.46           O  
ATOM    904  CB  ASP A  61       6.229  13.782  -0.983  1.00  0.50           C  
ATOM    905  CG  ASP A  61       6.542  14.228  -2.387  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       6.053  15.298  -2.803  1.00  1.16           O  
ATOM    907  OD2 ASP A  61       7.283  13.525  -3.097  1.00  2.06           O  
ATOM    908  H   ASP A  61       5.248  12.947   1.192  1.00  0.32           H  
ATOM    909  HA  ASP A  61       4.109  13.756  -1.212  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       6.221  14.653  -0.346  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       7.007  13.110  -0.654  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.360  10.729  -1.263  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.329   9.486  -2.025  1.00  0.25           C  
ATOM    914  C   ASP A  62       4.028   8.733  -1.807  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.578   7.999  -2.677  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.550   8.598  -1.793  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.808   9.143  -2.447  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       7.886   9.196  -3.686  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.726   9.584  -1.734  1.00  0.44           O  
ATOM    920  H   ASP A  62       5.731  10.737  -0.354  1.00  0.26           H  
ATOM    921  HA  ASP A  62       5.319   9.798  -3.060  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.732   8.515  -0.731  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       6.354   7.615  -2.196  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.425   8.927  -0.629  1.00  0.22           N  
ATOM    925  CA  VAL A  63       2.095   8.373  -0.294  1.00  0.26           C  
ATOM    926  C   VAL A  63       1.103   8.753  -1.391  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.373   7.915  -1.907  1.00  0.38           O  
ATOM    928  CB  VAL A  63       1.578   8.965   1.069  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.125   8.610   1.327  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.418   8.481   2.228  1.00  0.27           C  
ATOM    931  H   VAL A  63       3.910   9.437   0.059  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.165   7.297  -0.218  1.00  0.29           H  
ATOM    933  HB  VAL A  63       1.657  10.041   1.023  1.00  0.27           H  
ATOM    934 HG11 VAL A  63      -0.488   9.008   0.534  1.00  1.02           H  
ATOM    935 HG12 VAL A  63      -0.186   9.034   2.272  1.00  1.03           H  
ATOM    936 HG13 VAL A  63       0.019   7.536   1.360  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       2.374   7.403   2.283  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       2.039   8.901   3.148  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       3.442   8.792   2.085  1.00  0.95           H  
ATOM    940  N   LYS A  64       1.139  10.017  -1.763  1.00  0.27           N  
ATOM    941  CA  LYS A  64       0.221  10.577  -2.748  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.498  10.080  -4.187  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.225  10.442  -5.119  1.00  0.38           O  
ATOM    944  CB  LYS A  64       0.223  12.119  -2.665  1.00  0.44           C  
ATOM    945  CG  LYS A  64       1.505  12.772  -3.150  1.00  0.83           C  
ATOM    946  CD  LYS A  64       1.640  14.207  -2.667  1.00  0.73           C  
ATOM    947  CE  LYS A  64       2.875  14.868  -3.262  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       3.151  16.184  -2.653  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.810  10.595  -1.334  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.755  10.226  -2.460  1.00  0.41           H  
ATOM    951  HB2 LYS A  64      -0.593  12.499  -3.262  1.00  0.90           H  
ATOM    952  HB3 LYS A  64       0.066  12.405  -1.636  1.00  0.81           H  
ATOM    953  HG2 LYS A  64       2.345  12.202  -2.778  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       1.514  12.759  -4.230  1.00  1.34           H  
ATOM    955  HD2 LYS A  64       0.764  14.773  -2.942  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       1.749  14.190  -1.592  1.00  1.19           H  
ATOM    957  HE2 LYS A  64       3.729  14.224  -3.115  1.00  2.24           H  
ATOM    958  HE3 LYS A  64       2.715  15.000  -4.323  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64       3.291  16.105  -1.621  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64       2.371  16.855  -2.823  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       4.016  16.593  -3.061  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.528   9.268  -4.360  1.00  0.26           N  
ATOM    963  CA  ASN A  65       1.894   8.753  -5.647  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.302   7.381  -5.852  1.00  0.28           C  
ATOM    965  O   ASN A  65       0.915   7.023  -6.958  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.407   8.639  -5.768  1.00  0.36           C  
ATOM    967  CG  ASN A  65       4.143   9.956  -5.788  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       3.620  10.976  -6.222  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       5.370   9.942  -5.340  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.079   8.955  -3.614  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.539   9.431  -6.409  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       3.772   8.071  -4.925  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.624   8.093  -6.666  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       5.738   9.089  -5.020  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       5.891  10.775  -5.345  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.225   6.624  -4.787  1.00  0.21           N  
ATOM    977  CA  LEU A  66       0.775   5.275  -4.833  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.740   5.265  -4.974  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.457   5.710  -4.089  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.197   4.528  -3.544  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.666   4.705  -3.066  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       2.955   3.825  -1.858  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.660   4.419  -4.173  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.460   6.969  -3.907  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.225   4.786  -5.684  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.551   4.858  -2.744  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.023   3.474  -3.700  1.00  0.24           H  
ATOM    988  HG  LEU A  66       2.791   5.728  -2.742  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       2.803   2.784  -2.119  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       2.286   4.085  -1.050  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       3.979   3.957  -1.541  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       4.665   4.549  -3.801  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       3.488   5.100  -4.994  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       3.533   3.404  -4.517  1.00  1.04           H  
ATOM    995  N   LYS A  67      -1.215   4.815  -6.100  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.646   4.727  -6.320  1.00  0.34           C  
ATOM    997  C   LYS A  67      -3.093   3.288  -6.294  1.00  0.30           C  
ATOM    998  O   LYS A  67      -4.188   2.961  -5.832  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -3.147   5.462  -7.604  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -2.413   5.180  -8.934  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -1.144   6.019  -9.058  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -0.524   5.954 -10.453  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67       0.058   4.640 -10.791  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.571   4.531  -6.776  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -3.082   5.208  -5.453  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -4.184   5.200  -7.756  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -3.101   6.525  -7.413  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -2.146   4.135  -8.975  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -3.076   5.417  -9.753  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -1.389   7.047  -8.841  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -0.422   5.666  -8.336  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -1.289   6.182 -11.180  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67       0.248   6.707 -10.513  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67       0.407   4.676 -11.773  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67      -0.602   3.835 -10.726  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67       0.896   4.447 -10.192  1.00  2.93           H  
ATOM   1017  N   THR A  68      -2.238   2.416  -6.759  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.515   1.045  -6.740  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.514   0.388  -5.839  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.503   1.014  -5.470  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.392   0.413  -8.137  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -1.056   0.601  -8.624  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.382   1.025  -9.115  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.362   2.662  -7.107  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.517   0.879  -6.368  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.600  -0.642  -8.020  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -1.096   1.046  -9.486  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -3.193   2.084  -9.201  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -4.388   0.867  -8.757  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -3.267   0.560 -10.084  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.726  -0.865  -5.513  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.757  -1.571  -4.733  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.373  -1.997  -5.616  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.450  -2.324  -5.156  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.350  -2.700  -3.824  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -2.832  -2.835  -4.050  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -0.628  -4.049  -3.949  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.559  -1.320  -5.774  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.332  -0.801  -4.103  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -1.233  -2.340  -2.814  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69      -3.292  -1.880  -3.834  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -3.244  -3.609  -3.422  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -2.993  -3.070  -5.092  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -1.079  -4.771  -3.284  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69       0.414  -3.914  -3.686  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69      -0.689  -4.401  -4.968  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.135  -1.894  -6.912  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.195  -2.135  -7.854  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.224  -1.054  -7.716  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.411  -1.320  -7.601  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.763  -1.612  -7.204  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.650  -3.092  -7.658  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.803  -2.116  -8.860  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.727   0.161  -7.624  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.559   1.362  -7.471  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.266   1.291  -6.127  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.492   1.452  -6.041  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       1.685   2.636  -7.483  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       2.391   3.839  -8.056  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       3.226   4.425  -7.341  1.00  1.28           O  
ATOM   1061  OD2 ASP A  71       2.161   4.193  -9.201  1.00  1.39           O  
ATOM   1062  H   ASP A  71       0.749   0.230  -7.682  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.295   1.411  -8.261  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       0.751   2.508  -8.004  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       1.450   2.868  -6.455  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.469   1.001  -5.084  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.952   0.921  -3.704  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.045  -0.074  -3.569  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.161   0.269  -3.263  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.822   0.457  -2.788  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.514   0.863  -5.267  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.292   1.883  -3.345  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       2.159   0.483  -1.761  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.615  -0.585  -3.006  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       0.934   1.058  -2.910  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.717  -1.288  -3.862  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.589  -2.395  -3.675  1.00  0.13           C  
ATOM   1078  C   THR A  73       5.908  -2.282  -4.436  1.00  0.16           C  
ATOM   1079  O   THR A  73       6.967  -2.637  -3.896  1.00  0.24           O  
ATOM   1080  CB  THR A  73       3.883  -3.690  -4.001  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.657  -3.742  -3.265  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.731  -4.832  -3.597  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.803  -1.463  -4.167  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.790  -2.389  -2.619  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.685  -3.744  -5.061  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       1.980  -3.371  -3.843  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       5.659  -4.784  -4.148  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       4.213  -5.762  -3.773  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       4.937  -4.701  -2.545  1.00  1.01           H  
ATOM   1090  N   LYS A  74       5.845  -1.780  -5.654  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       7.013  -1.566  -6.455  1.00  0.20           C  
ATOM   1092  C   LYS A  74       7.897  -0.599  -5.741  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.038  -0.893  -5.481  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.614  -1.005  -7.805  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       6.551  -2.021  -8.948  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       5.669  -3.213  -8.642  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       5.618  -4.178  -9.815  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       6.949  -4.712 -10.179  1.00  3.63           N  
ATOM   1099  H   LYS A  74       4.988  -1.498  -6.030  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.524  -2.507  -6.593  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.635  -0.568  -7.666  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       7.319  -0.231  -8.058  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       6.161  -1.527  -9.826  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.553  -2.368  -9.154  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       6.063  -3.729  -7.779  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       4.670  -2.862  -8.430  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       4.974  -5.004  -9.554  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       5.202  -3.660 -10.666  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       7.592  -3.978 -10.545  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       6.848  -5.462 -10.898  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       7.404  -5.169  -9.361  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.306   0.513  -5.343  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       7.989   1.556  -4.619  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.629   1.003  -3.358  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.800   1.248  -3.081  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       7.000   2.644  -4.234  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.648   3.786  -3.498  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.375   4.732  -4.188  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.489   3.947  -2.131  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       8.919   5.808  -3.553  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       8.047   5.027  -1.479  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.914   5.804  -2.097  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.296   7.061  -1.571  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.352   0.634  -5.540  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.747   1.987  -5.250  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.436   2.961  -5.094  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.290   2.190  -3.556  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.507   4.616  -5.254  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       6.929   3.211  -1.575  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.484   6.516  -4.137  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       7.917   5.137  -0.412  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.832   6.793  -0.813  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.845   0.272  -2.617  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.249  -0.317  -1.374  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.463  -1.224  -1.564  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.534  -0.867  -1.144  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.060  -1.110  -0.798  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       5.963  -0.149  -0.405  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.468  -1.935   0.399  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.642  -0.816  -0.215  1.00  0.13           C  
ATOM   1141  H   ILE A  76       6.925   0.135  -2.943  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.472   0.489  -0.691  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.672  -1.768  -1.562  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.236   0.325   0.527  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.875   0.602  -1.175  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       7.853  -1.283   1.168  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       8.239  -2.632   0.105  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       6.612  -2.475   0.776  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       4.398  -1.255  -1.174  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       3.897  -0.088   0.062  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       4.733  -1.597   0.525  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.286  -2.328  -2.279  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.292  -3.362  -2.507  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.565  -2.732  -3.036  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.658  -2.960  -2.510  1.00  0.29           O  
ATOM   1156  CB  LEU A  77       9.706  -4.301  -3.583  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.330  -5.676  -3.897  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77       9.535  -6.275  -5.024  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77      11.799  -5.611  -4.303  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.431  -2.508  -2.720  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.434  -3.913  -1.589  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77       8.680  -4.495  -3.308  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       9.680  -3.734  -4.502  1.00  0.84           H  
ATOM   1164  HG  LEU A  77      10.213  -6.317  -3.036  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77       8.519  -6.430  -4.693  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77       9.980  -7.205  -5.345  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77       9.531  -5.559  -5.835  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77      12.375  -5.177  -3.499  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77      11.899  -5.003  -5.189  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77      12.159  -6.608  -4.509  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.377  -1.876  -4.011  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.454  -1.281  -4.773  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.285  -0.367  -3.908  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.483  -0.190  -4.127  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      11.859  -0.562  -6.001  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      12.833   0.269  -6.797  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.541  -0.280  -7.655  1.00  0.63           O  
ATOM   1178  OD2 ASP A  78      12.957   1.488  -6.523  1.00  0.59           O  
ATOM   1179  H   ASP A  78      10.456  -1.578  -4.191  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      13.086  -2.085  -5.121  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      11.546  -1.361  -6.658  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      10.964  -0.004  -5.751  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.659   0.186  -2.905  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.336   1.055  -1.990  1.00  0.36           C  
ATOM   1185  C   HIS A  79      13.661   0.387  -0.636  1.00  0.42           C  
ATOM   1186  O   HIS A  79      14.268   1.017   0.223  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.593   2.382  -1.823  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.602   3.251  -3.060  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      13.541   4.229  -3.308  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      11.765   3.279  -4.122  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      13.272   4.811  -4.459  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.204   4.253  -4.968  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.706  -0.010  -2.766  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      14.288   1.271  -2.456  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.562   2.161  -1.587  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      13.029   2.925  -1.004  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      14.313   4.490  -2.747  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      10.902   2.645  -4.270  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      13.840   5.612  -4.909  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      11.874   4.399  -5.885  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.248  -0.884  -0.432  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      13.611  -1.586   0.799  1.00  0.49           C  
ATOM   1203  C   GLN A  80      14.998  -2.037   0.634  1.00  0.58           C  
ATOM   1204  O   GLN A  80      15.924  -1.621   1.336  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      12.813  -2.853   1.037  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.345  -2.781   0.889  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      10.707  -4.150   1.002  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      11.308  -5.184   0.708  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80       9.491  -4.160   1.355  1.00  0.56           N  
ATOM   1210  H   GLN A  80      12.706  -1.350  -1.107  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      13.549  -0.955   1.656  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.198  -3.587   0.357  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      13.045  -3.184   2.037  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      10.934  -2.125   1.649  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      11.122  -2.381  -0.088  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.117  -3.266   1.511  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80       9.013  -5.007   1.458  1.00  0.72           H  
ATOM   1218  N   ALA A  81      15.106  -2.879  -0.320  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      16.339  -3.509  -0.693  1.00  1.01           C  
ATOM   1220  C   ALA A  81      16.858  -2.900  -1.980  1.00  1.44           C  
ATOM   1221  O   ALA A  81      17.611  -1.913  -1.909  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      16.147  -5.016  -0.835  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      16.502  -3.378  -3.067  1.00  1.97           O  
ATOM   1224  H   ALA A  81      14.246  -3.031  -0.777  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      17.045  -3.324   0.103  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      15.439  -5.214  -1.626  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      15.775  -5.422   0.094  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      17.095  -5.474  -1.074  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -3.119   7.380   0.260  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -3.785   9.089   0.343  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -2.954   6.806  -1.140  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -2.866   5.297  -1.143  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -3.894   4.612  -1.122  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -1.514   4.653  -1.171  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -1.388   3.510  -0.195  1.00  0.58           C  
HETATM 1237  C6  SYO A 101       0.012   2.964  -0.211  1.00  0.57           C  
HETATM 1238  C7  SYO A 101       0.182   1.833   0.766  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       1.613   1.377   0.732  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -10.747  11.225  -0.490  1.00  1.37           O  
HETATM 1241  P24 SYO A 101      -9.820  10.654   0.513  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -9.414  11.482   1.670  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -8.462  10.159  -0.204  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -7.482  11.130  -0.795  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -7.969  11.721  -2.143  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -8.822  12.932  -1.852  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -6.749  12.178  -2.958  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -8.772  10.617  -3.002  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -9.492  11.195  -4.094  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -7.887   9.503  -3.552  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -7.943   9.224  -4.755  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -7.116   8.896  -2.692  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -6.173   7.790  -2.970  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -5.106   8.132  -4.032  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -4.235   9.325  -3.730  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.760  10.034  -4.632  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -4.035   9.523  -2.470  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.255  10.562  -1.902  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -2.619  10.060  -0.627  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -3.798   6.716   0.772  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -2.158   7.386   0.755  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -2.011   7.189  -1.504  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -3.768   7.084  -1.788  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.755   5.393  -0.966  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -1.362   4.267  -2.170  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -2.079   2.729  -0.473  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -1.619   3.868   0.797  1.00  0.83           H  
HETATM 1268  H6  SYO A 101       0.697   3.758   0.044  1.00  0.97           H  
HETATM 1269  H6A SYO A 101       0.232   2.599  -1.203  1.00  0.93           H  
HETATM 1270  H7  SYO A 101      -0.445   1.006   0.468  1.00  0.71           H  
HETATM 1271  H7A SYO A 101      -0.070   2.168   1.761  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       2.261   2.198   1.002  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       1.857   1.040  -0.265  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       1.748   0.564   1.432  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -7.333  11.933  -0.089  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -6.544  10.616  -0.953  1.00  0.95           H  
HETATM 1277  H30 SYO A 101      -9.170  13.357  -2.782  1.00  1.41           H  
HETATM 1278 H30A SYO A 101      -8.234  13.662  -1.316  1.00  1.53           H  
HETATM 1279 H30B SYO A 101      -9.672  12.639  -1.252  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -6.205  12.929  -2.406  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -7.079  12.586  -3.902  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -6.109  11.326  -3.137  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -9.433  10.097  -2.324  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -9.182  10.651  -4.834  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -7.229   9.241  -1.777  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -5.678   7.540  -2.043  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -6.745   6.938  -3.303  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -4.433   7.292  -4.020  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -5.567   8.245  -5.001  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -4.437   8.901  -1.830  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.550  10.958  -2.615  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -3.928  11.358  -1.615  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -2.225  10.880  -0.047  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -1.798   9.418  -0.921  1.00  1.49           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      12.473  -6.191   5.044  1.00  1.42           N  
ATOM      2  CA  ALA A   1      12.751  -5.749   3.686  1.00  0.94           C  
ATOM      3  C   ALA A   1      13.070  -6.959   2.852  1.00  0.83           C  
ATOM      4  O   ALA A   1      14.154  -7.516   2.958  1.00  1.23           O  
ATOM      5  CB  ALA A   1      13.912  -4.765   3.665  1.00  1.13           C  
ATOM      6  H1  ALA A   1      13.283  -6.722   5.430  1.00  1.78           H  
ATOM      7  H2  ALA A   1      11.670  -6.855   5.034  1.00  1.65           H  
ATOM      8  H3  ALA A   1      12.246  -5.417   5.707  1.00  2.01           H  
ATOM      9  HA  ALA A   1      11.871  -5.262   3.292  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      14.797  -5.242   4.061  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      13.665  -3.906   4.271  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      14.098  -4.448   2.648  1.00  1.55           H  
ATOM     13  N   ALA A   2      12.139  -7.393   2.045  1.00  0.85           N  
ATOM     14  CA  ALA A   2      12.348  -8.595   1.283  1.00  1.24           C  
ATOM     15  C   ALA A   2      11.838  -8.460  -0.132  1.00  1.16           C  
ATOM     16  O   ALA A   2      12.621  -8.331  -1.068  1.00  1.77           O  
ATOM     17  CB  ALA A   2      11.704  -9.785   1.976  1.00  1.85           C  
ATOM     18  H   ALA A   2      11.303  -6.885   1.929  1.00  0.98           H  
ATOM     19  HA  ALA A   2      13.413  -8.774   1.249  1.00  1.41           H  
ATOM     20  HB1 ALA A   2      11.938 -10.688   1.433  1.00  2.35           H  
ATOM     21  HB2 ALA A   2      10.632  -9.649   2.003  1.00  2.23           H  
ATOM     22  HB3 ALA A   2      12.082  -9.861   2.985  1.00  2.15           H  
ATOM     23  N   THR A   3      10.530  -8.456  -0.295  1.00  0.54           N  
ATOM     24  CA  THR A   3       9.960  -8.434  -1.608  1.00  0.48           C  
ATOM     25  C   THR A   3       8.447  -8.212  -1.546  1.00  0.35           C  
ATOM     26  O   THR A   3       7.861  -8.119  -0.453  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.294  -9.760  -2.390  1.00  0.59           C  
ATOM     28  OG1 THR A   3       9.816  -9.704  -3.737  1.00  0.66           O  
ATOM     29  CG2 THR A   3       9.700 -10.988  -1.693  1.00  0.66           C  
ATOM     30  H   THR A   3       9.929  -8.446   0.480  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.402  -7.609  -2.148  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.370  -9.861  -2.403  1.00  0.69           H  
ATOM     33  HG1 THR A   3      10.602  -9.769  -4.304  1.00  1.08           H  
ATOM     34 HG21 THR A   3       9.945 -11.876  -2.258  1.00  1.11           H  
ATOM     35 HG22 THR A   3       8.627 -10.885  -1.634  1.00  1.34           H  
ATOM     36 HG23 THR A   3      10.110 -11.069  -0.697  1.00  1.17           H  
ATOM     37  N   GLN A   4       7.833  -8.196  -2.718  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.408  -8.023  -2.924  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.590  -9.065  -2.201  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.511  -8.762  -1.699  1.00  0.26           O  
ATOM     41  CB  GLN A   4       6.091  -7.996  -4.439  1.00  0.33           C  
ATOM     42  CG  GLN A   4       4.635  -8.282  -4.804  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.361  -9.772  -5.007  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       5.237 -10.515  -5.468  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       3.207 -10.235  -4.600  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.413  -8.320  -3.504  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.142  -7.058  -2.519  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       6.343  -7.020  -4.827  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       6.712  -8.733  -4.927  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.026  -7.933  -3.982  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       4.376  -7.732  -5.693  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       2.543  -9.650  -4.173  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       3.013 -11.191  -4.747  1.00  0.48           H  
ATOM     54  N   GLU A   5       6.117 -10.272  -2.127  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.420 -11.378  -1.490  1.00  0.40           C  
ATOM     56  C   GLU A   5       5.187 -11.107  -0.009  1.00  0.39           C  
ATOM     57  O   GLU A   5       4.270 -11.638   0.584  1.00  0.55           O  
ATOM     58  CB  GLU A   5       6.164 -12.682  -1.735  1.00  0.57           C  
ATOM     59  CG  GLU A   5       6.291 -12.990  -3.218  1.00  0.85           C  
ATOM     60  CD  GLU A   5       6.949 -14.302  -3.506  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       6.291 -15.351  -3.395  1.00  2.37           O  
ATOM     62  OE2 GLU A   5       8.165 -14.314  -3.792  1.00  2.66           O  
ATOM     63  H   GLU A   5       6.995 -10.428  -2.535  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.450 -11.438  -1.962  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       7.153 -12.607  -1.309  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       5.630 -13.494  -1.265  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       5.303 -13.008  -3.653  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       6.867 -12.202  -3.682  1.00  1.22           H  
ATOM     69  N   GLU A   6       6.023 -10.255   0.556  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.852  -9.790   1.908  1.00  0.42           C  
ATOM     71  C   GLU A   6       4.943  -8.554   1.896  1.00  0.32           C  
ATOM     72  O   GLU A   6       4.014  -8.446   2.689  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.212  -9.418   2.517  1.00  0.55           C  
ATOM     74  CG  GLU A   6       7.148  -8.877   3.952  1.00  0.82           C  
ATOM     75  CD  GLU A   6       6.670  -9.889   4.968  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       5.453 -10.024   5.150  1.00  2.73           O  
ATOM     77  OE2 GLU A   6       7.495 -10.575   5.588  1.00  2.05           O  
ATOM     78  H   GLU A   6       6.779  -9.922   0.031  1.00  0.40           H  
ATOM     79  HA  GLU A   6       5.399 -10.574   2.495  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       7.869 -10.273   2.490  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       7.645  -8.646   1.896  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       8.137  -8.551   4.242  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       6.480  -8.027   3.965  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.198  -7.639   0.942  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.515  -6.370   0.902  1.00  0.16           C  
ATOM     86  C   ILE A   7       3.033  -6.532   0.656  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.248  -6.217   1.502  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.122  -5.516  -0.191  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.591  -5.329   0.103  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.415  -4.170  -0.257  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.350  -4.735  -1.021  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.840  -7.790   0.209  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.680  -5.865   1.843  1.00  0.21           H  
ATOM     94  HB  ILE A   7       5.020  -6.019  -1.141  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.700  -4.677   0.957  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       7.028  -6.291   0.332  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       4.856  -3.569  -1.040  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       4.522  -3.662   0.690  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       3.367  -4.323  -0.467  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       7.306  -5.398  -1.873  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       8.374  -4.594  -0.709  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       6.916  -3.782  -1.284  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.671  -7.024  -0.490  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.269  -7.180  -0.855  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.514  -8.031   0.143  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.604  -7.690   0.507  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.110  -7.733  -2.283  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.345  -7.847  -2.676  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.841  -6.855  -3.257  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.360  -7.283  -1.137  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.803  -6.211  -0.794  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.556  -8.716  -2.320  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.844  -8.512  -1.985  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.417  -8.245  -3.677  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.805  -6.872  -2.634  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       1.443  -5.851  -3.212  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       1.730  -7.242  -4.258  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       2.889  -6.823  -2.995  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.145  -9.074   0.632  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.514  -9.939   1.599  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.219  -9.173   2.897  1.00  0.21           C  
ATOM    122  O   ALA A   9      -0.825  -9.346   3.513  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.387 -11.143   1.885  1.00  0.26           C  
ATOM    124  H   ALA A   9       2.058  -9.263   0.337  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.394 -10.276   1.119  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       1.580 -11.672   0.963  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       0.881 -11.797   2.579  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       2.320 -10.813   2.314  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.124  -8.275   3.254  1.00  0.18           N  
ATOM    130  CA  GLY A  10       0.999  -7.538   4.455  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.127  -6.353   4.315  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.690  -6.067   5.183  1.00  0.16           O  
ATOM    133  H   GLY A  10       1.896  -8.093   2.683  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.575  -8.187   5.195  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       1.978  -7.222   4.784  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.273  -5.683   3.208  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.452  -4.501   2.906  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.918  -4.855   2.785  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.776  -4.098   3.209  1.00  0.16           O  
ATOM    140  CB  LEU A  11       0.082  -3.926   1.607  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.389  -2.433   1.585  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       0.941  -2.047   0.232  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -0.844  -1.628   1.901  1.00  0.20           C  
ATOM    144  H   LEU A  11       0.916  -5.996   2.533  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.306  -3.785   3.701  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       0.988  -4.460   1.363  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.639  -4.145   0.836  1.00  0.18           H  
ATOM    148  HG  LEU A  11       1.144  -2.194   2.325  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       1.156  -0.989   0.218  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       0.214  -2.278  -0.532  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       1.850  -2.599   0.046  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -1.195  -1.885   2.890  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.613  -1.856   1.180  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -0.610  -0.574   1.864  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.185  -6.044   2.239  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.524  -6.568   2.150  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.132  -6.620   3.524  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.190  -6.054   3.740  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.514  -7.956   1.550  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.448  -6.585   1.876  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.129  -5.928   1.521  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -2.919  -8.610   2.172  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -3.102  -7.921   0.553  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -4.529  -8.326   1.515  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.406  -7.235   4.459  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.854  -7.397   5.840  1.00  0.13           C  
ATOM    167  C   GLU A  13      -4.149  -6.086   6.505  1.00  0.15           C  
ATOM    168  O   GLU A  13      -5.170  -5.943   7.195  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.872  -8.205   6.646  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.705  -9.598   6.115  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.755 -10.422   6.938  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -0.531 -10.190   6.842  1.00  0.52           O  
ATOM    173  OE2 GLU A  13      -2.195 -11.312   7.700  1.00  0.68           O  
ATOM    174  H   GLU A  13      -2.532  -7.602   4.207  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.782  -7.939   5.795  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.911  -7.714   6.628  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -3.222  -8.271   7.665  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.679 -10.065   6.149  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.384  -9.534   5.085  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.294  -5.129   6.265  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.476  -3.778   6.775  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.818  -3.210   6.274  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.608  -2.678   7.039  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.305  -2.898   6.299  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -1.004  -3.446   6.878  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.512  -1.449   6.719  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.236  -2.939   6.210  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.493  -5.357   5.731  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.478  -3.814   7.855  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.256  -2.955   5.222  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.939  -3.185   7.923  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -1.010  -4.520   6.784  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -2.574  -1.392   7.795  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -3.427  -1.075   6.285  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -1.681  -0.852   6.375  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       0.182  -3.222   5.169  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       1.090  -3.416   6.671  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       0.300  -1.864   6.300  1.00  0.99           H  
ATOM    199  N   VAL A  15      -5.102  -3.432   5.010  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.300  -2.917   4.363  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.555  -3.613   4.912  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.673  -3.063   4.895  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.201  -3.099   2.822  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.458  -2.694   2.127  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -5.063  -2.292   2.279  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.496  -4.009   4.495  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.364  -1.861   4.582  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -6.001  -4.137   2.604  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -7.666  -1.653   2.327  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -8.271  -3.306   2.490  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -7.341  -2.842   1.064  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -5.225  -1.250   2.517  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -5.018  -2.438   1.210  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -4.150  -2.639   2.740  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.359  -4.794   5.432  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.456  -5.579   5.999  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.826  -4.982   7.335  1.00  0.25           C  
ATOM    218  O   ASN A  16      -9.997  -4.806   7.654  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -8.058  -7.050   6.232  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.337  -7.708   5.101  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.530  -8.591   5.312  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.627  -7.322   3.910  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.432  -5.126   5.430  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.301  -5.532   5.328  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.407  -7.130   7.083  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.953  -7.616   6.419  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.332  -6.646   3.821  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -7.061  -7.673   3.198  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.804  -4.636   8.088  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -7.955  -4.086   9.417  1.00  0.35           C  
ATOM    231  C   GLU A  17      -8.411  -2.629   9.375  1.00  0.38           C  
ATOM    232  O   GLU A  17      -9.251  -2.218  10.174  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -6.640  -4.215  10.171  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -6.189  -5.652  10.355  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -4.837  -5.750  10.996  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -4.728  -5.522  12.208  1.00  1.35           O  
ATOM    237  OE2 GLU A  17      -3.862  -6.077  10.294  1.00  2.07           O  
ATOM    238  H   GLU A  17      -6.893  -4.768   7.744  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -8.702  -4.669   9.935  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -5.871  -3.687   9.625  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.747  -3.767  11.148  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -6.903  -6.165  10.982  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -6.151  -6.130   9.386  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.851  -1.857   8.458  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -8.204  -0.444   8.314  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.631  -0.285   7.744  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.470   0.397   8.337  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -7.189   0.269   7.373  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.755   0.230   7.957  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.614   1.704   7.094  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -5.530   1.064   9.203  1.00  0.58           C  
ATOM    252  H   ILE A  18      -7.149  -2.240   7.884  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -8.156   0.019   9.289  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -7.190  -0.259   6.431  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.540  -0.788   8.238  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -5.048   0.528   7.199  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -6.894   2.170   6.437  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -7.660   2.253   8.023  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -8.586   1.706   6.624  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -5.770   2.095   8.990  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -4.486   0.994   9.473  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -6.148   0.698  10.009  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.910  -0.920   6.622  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -11.221  -0.800   6.008  1.00  0.44           C  
ATOM    265  C   ALA A  19     -12.020  -2.072   6.204  1.00  0.41           C  
ATOM    266  O   ALA A  19     -12.828  -2.180   7.134  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -11.109  -0.453   4.527  1.00  0.48           C  
ATOM    268  H   ALA A  19      -9.233  -1.493   6.205  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.739   0.005   6.509  1.00  0.49           H  
ATOM    270  HB1 ALA A  19     -10.614  -1.259   4.004  1.00  1.18           H  
ATOM    271  HB2 ALA A  19     -10.537   0.455   4.411  1.00  1.17           H  
ATOM    272  HB3 ALA A  19     -12.097  -0.311   4.116  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.774  -3.037   5.357  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.456  -4.307   5.471  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.335  -5.134   4.228  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.298  -5.722   3.768  1.00  0.43           O  
ATOM    277  H   GLY A  20     -11.142  -2.849   4.633  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -12.030  -4.857   6.297  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.502  -4.133   5.671  1.00  0.38           H  
ATOM    280  N   ILE A  21     -11.148  -5.180   3.682  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.897  -5.971   2.490  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.705  -7.436   2.871  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.293  -7.725   3.969  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.692  -5.382   1.657  1.00  0.25           C  
ATOM    285  CG1 ILE A  21     -10.185  -4.336   0.634  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.788  -6.437   0.995  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -10.920  -3.150   1.234  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.423  -4.687   4.116  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.795  -5.913   1.891  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -9.074  -4.871   2.376  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.334  -3.948   0.095  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.848  -4.821  -0.067  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -8.020  -5.946   0.416  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -9.361  -7.094   0.358  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -8.310  -7.036   1.759  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -11.794  -3.501   1.762  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -11.221  -2.475   0.446  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -10.268  -2.633   1.923  1.00  1.05           H  
ATOM    299  N   PRO A  22     -11.039  -8.367   1.987  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -10.911  -9.810   2.250  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.518 -10.385   1.932  1.00  0.45           C  
ATOM    302  O   PRO A  22      -9.415 -11.530   1.513  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -11.912 -10.410   1.262  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.632  -9.255   0.653  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.681  -8.135   0.697  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -11.195 -10.061   3.261  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.328 -10.912   0.502  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.575 -11.081   1.784  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -12.931  -9.462  -0.363  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.483  -9.004   1.262  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -10.978  -8.213  -0.116  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -12.189  -7.181   0.683  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.474  -9.581   2.132  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -7.014  -9.909   1.906  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.621 -10.386   0.466  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.487 -10.217   0.037  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.387 -10.841   3.033  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -6.870 -12.284   2.973  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -4.869 -10.778   3.054  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.710  -8.712   2.520  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.516  -8.952   1.974  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -6.744 -10.447   3.974  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -7.944 -12.305   3.090  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -6.409 -12.852   3.766  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -6.603 -12.715   2.018  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.484 -11.102   2.099  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.492 -11.425   3.833  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.554  -9.762   3.243  1.00  1.00           H  
ATOM    329  N   GLU A  24      -7.570 -10.845  -0.288  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -7.309 -11.424  -1.600  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.481 -10.420  -2.723  1.00  0.34           C  
ATOM    332  O   GLU A  24      -7.031 -10.646  -3.832  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -8.231 -12.622  -1.825  1.00  0.57           C  
ATOM    334  CG  GLU A  24      -9.717 -12.290  -1.716  1.00  1.36           C  
ATOM    335  CD  GLU A  24     -10.585 -13.479  -1.963  1.00  1.86           C  
ATOM    336  OE1 GLU A  24     -10.772 -14.283  -1.039  1.00  2.31           O  
ATOM    337  OE2 GLU A  24     -11.100 -13.632  -3.080  1.00  2.20           O  
ATOM    338  H   GLU A  24      -8.479 -10.829   0.079  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -6.291 -11.783  -1.607  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -8.044 -13.027  -2.808  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -8.000 -13.373  -1.084  1.00  1.18           H  
ATOM    342  HG2 GLU A  24      -9.934 -11.928  -0.722  1.00  1.82           H  
ATOM    343  HG3 GLU A  24      -9.958 -11.528  -2.442  1.00  1.94           H  
ATOM    344  N   ASP A  25      -8.095  -9.299  -2.421  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.412  -8.310  -3.460  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.222  -7.420  -3.705  1.00  0.25           C  
ATOM    347  O   ASP A  25      -6.999  -6.922  -4.817  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.628  -7.483  -3.042  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -10.083  -6.477  -4.080  1.00  0.94           C  
ATOM    350  OD1 ASP A  25      -9.908  -6.749  -5.272  1.00  1.59           O  
ATOM    351  OD2 ASP A  25     -10.556  -5.386  -3.718  1.00  1.57           O  
ATOM    352  H   ASP A  25      -8.312  -9.133  -1.481  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.642  -8.844  -4.370  1.00  0.34           H  
ATOM    354  HB2 ASP A  25     -10.457  -8.141  -2.849  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.389  -6.947  -2.135  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.431  -7.268  -2.668  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.238  -6.427  -2.712  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.162  -7.132  -3.527  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.482  -8.026  -3.029  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.691  -6.140  -1.286  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.547  -5.131  -1.321  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.786  -5.646  -0.377  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.664  -7.779  -1.866  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.496  -5.494  -3.191  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.305  -7.065  -0.885  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -3.213  -4.945  -0.308  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -3.900  -4.209  -1.760  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -2.729  -5.518  -1.909  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -5.379  -5.459   0.606  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -6.562  -6.395  -0.310  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -6.200  -4.732  -0.774  1.00  1.06           H  
ATOM    372  N   LYS A  27      -4.118  -6.812  -4.793  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -3.148  -7.346  -5.717  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.579  -6.205  -6.448  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.254  -5.198  -6.599  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -3.822  -8.247  -6.738  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -4.480  -9.448  -6.149  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -3.470 -10.434  -5.595  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -4.163 -11.615  -4.949  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -5.117 -12.262  -5.870  1.00  1.58           N  
ATOM    381  H   LYS A  27      -4.766  -6.171  -5.155  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.386  -7.899  -5.190  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -4.578  -7.672  -7.251  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -3.084  -8.568  -7.459  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -5.091  -9.081  -5.338  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -5.083  -9.913  -6.911  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -2.843 -10.789  -6.399  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -2.863  -9.934  -4.855  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -3.415 -12.339  -4.656  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -4.693 -11.271  -4.073  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -5.544 -13.107  -5.430  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -4.693 -12.529  -6.784  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -5.910 -11.624  -6.107  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.368  -6.333  -6.890  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -0.709  -5.304  -7.673  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.625  -4.871  -8.826  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.368  -5.700  -9.379  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.604  -5.829  -8.277  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.640  -6.428  -7.334  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       2.757  -7.075  -8.136  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       2.214  -5.367  -6.450  1.00  1.05           C  
ATOM    402  H   LEU A  28      -0.885  -7.158  -6.659  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.521  -4.477  -7.002  1.00  0.23           H  
ATOM    404  HB2 LEU A  28       0.359  -6.591  -9.000  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       1.070  -5.008  -8.803  1.00  0.34           H  
ATOM    406  HG  LEU A  28       1.177  -7.182  -6.715  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       2.345  -7.857  -8.757  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       3.488  -7.498  -7.463  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       3.230  -6.333  -8.760  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       2.743  -4.651  -7.060  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       2.890  -5.816  -5.738  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       1.407  -4.871  -5.931  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.582  -3.576  -9.131  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.374  -2.931 -10.205  1.00  0.31           C  
ATOM    415  C   ASP A  29      -3.800  -2.594  -9.719  1.00  0.28           C  
ATOM    416  O   ASP A  29      -4.616  -2.072 -10.455  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -2.364  -3.774 -11.514  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -2.902  -3.049 -12.722  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -2.188  -2.175 -13.260  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -4.020  -3.371 -13.179  1.00  0.70           O  
ATOM    421  H   ASP A  29      -0.970  -3.010  -8.621  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -1.887  -1.985 -10.389  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -1.354  -4.095 -11.720  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -2.965  -4.655 -11.347  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.059  -2.830  -8.430  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.352  -2.505  -7.830  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.211  -1.273  -7.024  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.303  -1.165  -6.212  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.865  -3.536  -6.841  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.258  -4.903  -7.347  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.529  -4.868  -8.152  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -7.969  -6.271  -8.524  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -8.322  -7.106  -7.335  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.352  -3.179  -7.854  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.085  -2.363  -8.609  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.154  -3.654  -6.037  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.746  -3.028  -6.474  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.464  -5.303  -7.959  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.412  -5.536  -6.486  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.304  -4.399  -7.564  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -7.361  -4.298  -9.053  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -8.816  -6.191  -9.182  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -7.146  -6.734  -9.048  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -9.085  -6.693  -6.753  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30      -7.531  -7.247  -6.676  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -8.671  -8.048  -7.627  1.00  1.97           H  
ATOM    447  N   SER A  31      -6.093  -0.410  -7.204  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.150   0.812  -6.469  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.917   0.596  -5.178  1.00  0.53           C  
ATOM    450  O   SER A  31      -8.053   0.215  -5.191  1.00  1.25           O  
ATOM    451  CB  SER A  31      -6.799   1.896  -7.305  1.00  0.36           C  
ATOM    452  OG  SER A  31      -5.988   2.282  -8.397  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.769  -0.642  -7.874  1.00  0.18           H  
ATOM    454  HA  SER A  31      -5.143   1.115  -6.228  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -7.703   1.477  -7.719  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -7.025   2.759  -6.694  1.00  0.66           H  
ATOM    457  HG  SER A  31      -5.884   3.246  -8.340  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.257   0.770  -4.102  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.794   0.651  -2.771  1.00  0.28           C  
ATOM    460  C   PHE A  32      -8.164   1.360  -2.571  1.00  0.26           C  
ATOM    461  O   PHE A  32      -9.169   0.706  -2.383  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.806   1.190  -1.783  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.480   0.516  -1.703  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -3.436   0.932  -2.495  1.00  0.35           C  
ATOM    465  CD2 PHE A  32      -4.286  -0.557  -0.864  1.00  0.38           C  
ATOM    466  CE1 PHE A  32      -2.232   0.302  -2.450  1.00  0.34           C  
ATOM    467  CE2 PHE A  32      -3.078  -1.192  -0.816  1.00  0.40           C  
ATOM    468  CZ  PHE A  32      -2.019  -0.691  -1.495  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.308   0.949  -4.196  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -6.919  -0.401  -2.566  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.613   2.224  -2.026  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.258   1.151  -0.803  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -3.553   1.764  -3.170  1.00  0.42           H  
ATOM    474  HD2 PHE A  32      -5.092  -0.904  -0.235  1.00  0.45           H  
ATOM    475  HE1 PHE A  32      -1.432   0.657  -3.078  1.00  0.38           H  
ATOM    476  HE2 PHE A  32      -2.937  -2.030  -0.150  1.00  0.49           H  
ATOM    477  HZ  PHE A  32      -1.053  -1.167  -1.412  1.00  0.39           H  
ATOM    478  N   THR A  33      -8.218   2.665  -2.627  1.00  0.28           N  
ATOM    479  CA  THR A  33      -9.491   3.339  -2.368  1.00  0.36           C  
ATOM    480  C   THR A  33     -10.494   3.137  -3.525  1.00  0.45           C  
ATOM    481  O   THR A  33     -11.702   3.101  -3.313  1.00  1.06           O  
ATOM    482  CB  THR A  33      -9.325   4.863  -2.047  1.00  0.61           C  
ATOM    483  OG1 THR A  33     -10.565   5.421  -1.598  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -8.877   5.633  -3.263  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.404   3.182  -2.835  1.00  0.38           H  
ATOM    486  HA  THR A  33      -9.911   2.851  -1.501  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.584   4.975  -1.267  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -10.919   4.843  -0.904  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -7.928   5.245  -3.604  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -8.768   6.678  -3.013  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -9.612   5.527  -4.048  1.00  1.22           H  
ATOM    492  N   ASP A  34      -9.973   2.905  -4.702  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.780   2.832  -5.913  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.302   1.421  -6.135  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.497   1.166  -6.072  1.00  0.50           O  
ATOM    496  CB  ASP A  34      -9.928   3.242  -7.109  1.00  0.38           C  
ATOM    497  CG  ASP A  34      -9.252   4.584  -6.947  1.00  0.96           C  
ATOM    498  OD1 ASP A  34      -9.832   5.607  -7.334  1.00  1.04           O  
ATOM    499  OD2 ASP A  34      -8.107   4.617  -6.446  1.00  1.74           O  
ATOM    500  H   ASP A  34      -8.999   2.804  -4.751  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.605   3.522  -5.827  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.154   2.501  -7.221  1.00  0.76           H  
ATOM    503  HB3 ASP A  34     -10.518   3.251  -8.008  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.382   0.511  -6.354  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.679  -0.892  -6.636  1.00  0.32           C  
ATOM    506  C   ASP A  35     -11.112  -1.592  -5.394  1.00  0.35           C  
ATOM    507  O   ASP A  35     -12.210  -2.131  -5.324  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.421  -1.629  -7.157  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -9.121  -1.455  -8.613  1.00  0.81           C  
ATOM    510  OD1 ASP A  35      -9.746  -2.141  -9.441  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -8.307  -0.588  -8.969  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.436   0.759  -6.271  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.444  -0.953  -7.393  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.588  -1.186  -6.631  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -9.425  -2.673  -6.893  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.249  -1.553  -4.405  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.430  -2.309  -3.181  1.00  0.33           C  
ATOM    518  C   LEU A  36     -11.594  -1.780  -2.383  1.00  0.39           C  
ATOM    519  O   LEU A  36     -12.319  -2.560  -1.739  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.195  -2.225  -2.313  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -7.854  -2.523  -2.919  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -6.881  -2.644  -1.805  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -7.866  -3.763  -3.764  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.456  -0.980  -4.505  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -10.599  -3.344  -3.436  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.137  -1.205  -1.963  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.289  -2.836  -1.436  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -7.552  -1.679  -3.523  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -7.220  -3.451  -1.172  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -6.927  -1.722  -1.243  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -5.886  -2.836  -2.174  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -8.559  -3.600  -4.577  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -8.184  -4.612  -3.176  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -6.877  -3.920  -4.164  1.00  1.08           H  
ATOM    535  N   ASP A  37     -11.726  -0.449  -2.392  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -12.773   0.274  -1.706  1.00  0.45           C  
ATOM    537  C   ASP A  37     -12.394   0.461  -0.266  1.00  0.39           C  
ATOM    538  O   ASP A  37     -12.894  -0.182   0.656  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -14.164  -0.333  -1.899  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -15.258   0.373  -1.115  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -15.548   1.563  -1.416  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -15.832  -0.235  -0.170  1.00  0.99           O  
ATOM    543  H   ASP A  37     -11.034   0.090  -2.831  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -12.753   1.263  -2.142  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.411  -0.333  -2.952  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -14.042  -1.348  -1.546  1.00  0.86           H  
ATOM    547  N   VAL A  38     -11.359   1.208  -0.124  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.867   1.631   1.165  1.00  0.37           C  
ATOM    549  C   VAL A  38     -11.172   3.108   1.279  1.00  0.48           C  
ATOM    550  O   VAL A  38     -11.390   3.757   0.257  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -9.323   1.422   1.270  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.795   1.679   2.678  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.939   0.042   0.805  1.00  0.43           C  
ATOM    554  H   VAL A  38     -10.901   1.457  -0.956  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -11.369   1.078   1.946  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.856   2.138   0.608  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -7.726   1.519   2.696  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -9.272   1.003   3.373  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -9.012   2.699   2.962  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -9.246  -0.085  -0.222  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -9.427  -0.696   1.424  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -7.868  -0.080   0.876  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.213   3.642   2.467  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.392   5.083   2.613  1.00  0.55           C  
ATOM    565  C   ASP A  39     -10.096   5.761   2.253  1.00  0.67           C  
ATOM    566  O   ASP A  39      -9.059   5.464   2.854  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -11.781   5.488   4.042  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -13.128   4.983   4.483  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -13.248   3.789   4.825  1.00  2.00           O  
ATOM    570  OD2 ASP A  39     -14.101   5.752   4.453  1.00  1.51           O  
ATOM    571  H   ASP A  39     -11.130   3.070   3.265  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -12.160   5.399   1.923  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -11.042   5.092   4.724  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -11.773   6.566   4.114  1.00  1.13           H  
ATOM    575  N   SER A  40     -10.135   6.619   1.248  1.00  0.45           N  
ATOM    576  CA  SER A  40      -8.998   7.383   0.792  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.261   8.089   1.954  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.025   8.141   1.985  1.00  0.46           O  
ATOM    579  CB  SER A  40      -9.456   8.368  -0.272  1.00  0.51           C  
ATOM    580  OG  SER A  40      -9.909   9.631   0.290  1.00  0.78           O  
ATOM    581  H   SER A  40     -10.958   6.709   0.716  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.295   6.713   0.326  1.00  0.37           H  
ATOM    583  HB2 SER A  40      -8.636   8.569  -0.944  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.272   7.930  -0.830  1.00  0.81           H  
ATOM    585  N   LEU A  41      -9.013   8.591   2.924  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.414   9.260   4.067  1.00  0.36           C  
ATOM    587  C   LEU A  41      -7.678   8.269   5.005  1.00  0.33           C  
ATOM    588  O   LEU A  41      -6.687   8.626   5.658  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.448  10.157   4.813  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -10.754   9.510   5.351  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -10.523   8.661   6.594  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -11.793  10.574   5.629  1.00  1.18           C  
ATOM    593  H   LEU A  41      -9.990   8.527   2.837  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -7.667   9.903   3.619  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -8.943  10.598   5.659  1.00  0.94           H  
ATOM    596  HB3 LEU A  41      -9.726  10.957   4.142  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -11.150   8.857   4.585  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -11.462   8.237   6.918  1.00  1.54           H  
ATOM    599 HD12 LEU A  41     -10.111   9.276   7.381  1.00  1.61           H  
ATOM    600 HD13 LEU A  41      -9.831   7.865   6.360  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -11.410  11.263   6.367  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -12.690  10.104   6.003  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -12.016  11.107   4.716  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.139   7.023   5.026  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.548   5.972   5.846  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.333   5.382   5.150  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.522   4.700   5.755  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.561   4.866   6.075  1.00  0.45           C  
ATOM    609  OG  SER A  42      -9.724   5.351   6.715  1.00  0.60           O  
ATOM    610  H   SER A  42      -8.916   6.774   4.480  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.260   6.390   6.799  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -8.826   4.418   5.127  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.112   4.110   6.701  1.00  0.50           H  
ATOM    614  HG  SER A  42      -9.567   5.237   7.668  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.226   5.658   3.876  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.155   5.172   3.051  1.00  0.31           C  
ATOM    617  C   MET A  43      -3.830   5.608   3.558  1.00  0.25           C  
ATOM    618  O   MET A  43      -2.903   4.838   3.533  1.00  0.28           O  
ATOM    619  CB  MET A  43      -5.337   5.615   1.615  1.00  0.46           C  
ATOM    620  CG  MET A  43      -6.518   5.010   0.913  1.00  0.73           C  
ATOM    621  SD  MET A  43      -6.243   3.381   0.226  1.00  0.86           S  
ATOM    622  CE  MET A  43      -5.461   2.425   1.527  1.00  0.40           C  
ATOM    623  H   MET A  43      -6.925   6.207   3.472  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.193   4.093   3.072  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -5.489   6.684   1.596  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -4.448   5.372   1.054  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -7.366   4.963   1.579  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -6.726   5.676   0.088  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -5.266   1.422   1.175  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -6.100   2.381   2.396  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -4.521   2.886   1.796  1.00  1.05           H  
ATOM    632  N   VAL A  44      -3.767   6.830   4.067  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.533   7.386   4.594  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.977   6.452   5.696  1.00  0.21           C  
ATOM    635  O   VAL A  44      -0.788   6.106   5.693  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -2.770   8.800   5.190  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.467   9.403   5.703  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.399   9.716   4.157  1.00  0.30           C  
ATOM    639  H   VAL A  44      -4.586   7.368   4.090  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -1.881   7.462   3.733  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.451   8.708   6.024  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -0.764   9.484   4.889  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -1.057   8.765   6.472  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -1.659  10.383   6.114  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -2.738   9.807   3.307  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -3.560  10.692   4.590  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -4.342   9.303   3.835  1.00  0.99           H  
ATOM    648  N   GLU A  45      -2.877   6.014   6.596  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.538   5.111   7.710  1.00  0.18           C  
ATOM    650  C   GLU A  45      -1.924   3.847   7.139  1.00  0.20           C  
ATOM    651  O   GLU A  45      -0.862   3.423   7.541  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.800   4.661   8.452  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.870   5.708   8.661  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -4.443   6.885   9.481  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -4.515   6.817  10.723  1.00  0.68           O  
ATOM    656  OE2 GLU A  45      -3.989   7.879   8.910  1.00  0.58           O  
ATOM    657  H   GLU A  45      -3.808   6.305   6.513  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.864   5.599   8.398  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.247   3.852   7.897  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.504   4.283   9.420  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -5.206   6.059   7.696  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.675   5.188   9.157  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.624   3.291   6.154  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.268   2.050   5.471  1.00  0.22           C  
ATOM    665  C   VAL A  46      -0.864   2.129   4.843  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.149   1.143   4.774  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.302   1.748   4.347  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -3.012   0.447   3.639  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -4.714   1.746   4.889  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.445   3.748   5.872  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.318   1.251   6.199  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.231   2.539   3.614  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -3.044  -0.367   4.347  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -2.031   0.500   3.191  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -3.751   0.284   2.867  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -4.805   1.010   5.673  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -5.398   1.506   4.088  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -4.957   2.726   5.275  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.469   3.317   4.457  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.810   3.524   3.777  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.896   3.468   4.796  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.890   2.761   4.630  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.892   4.892   3.072  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       2.175   4.996   2.278  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.281   5.115   2.171  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.052   4.066   4.701  1.00  0.17           H  
ATOM    687  HA  VAL A  47       0.958   2.733   3.054  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.902   5.662   3.829  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       2.201   4.214   1.533  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       3.018   4.887   2.945  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       2.223   5.959   1.792  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -1.192   5.086   2.752  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -0.310   4.341   1.419  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.194   6.080   1.692  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.695   4.220   5.854  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.623   4.251   6.946  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.702   2.856   7.564  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.771   2.396   7.929  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.196   5.294   8.015  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       3.198   5.352   9.154  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       2.039   6.673   7.382  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.883   4.771   5.906  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.595   4.519   6.556  1.00  0.26           H  
ATOM    704  HB  VAL A  48       1.239   4.998   8.419  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       3.267   4.381   9.623  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       2.875   6.080   9.882  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       4.168   5.632   8.768  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       1.284   6.631   6.610  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       2.979   6.979   6.946  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       1.743   7.386   8.137  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.567   2.157   7.587  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.513   0.848   8.149  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.285  -0.120   7.277  1.00  0.17           C  
ATOM    714  O   ALA A  49       2.934  -1.056   7.765  1.00  0.21           O  
ATOM    715  CB  ALA A  49       0.081   0.394   8.338  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.739   2.524   7.206  1.00  0.18           H  
ATOM    717  HA  ALA A  49       1.967   0.971   9.114  1.00  0.19           H  
ATOM    718  HB1 ALA A  49      -0.405   0.334   7.377  1.00  1.00           H  
ATOM    719  HB2 ALA A  49      -0.443   1.103   8.962  1.00  0.97           H  
ATOM    720  HB3 ALA A  49       0.067  -0.579   8.809  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.214   0.121   5.978  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.932  -0.649   5.015  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.431  -0.495   5.243  1.00  0.18           C  
ATOM    724  O   ALA A  50       5.116  -1.475   5.530  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.532  -0.248   3.578  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.635   0.849   5.664  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.667  -1.686   5.165  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       1.470  -0.389   3.429  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       3.053  -0.853   2.851  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       2.766   0.792   3.399  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.930   0.727   5.191  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.363   0.951   5.342  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.926   0.495   6.686  1.00  0.23           C  
ATOM    734  O   GLU A  51       8.017  -0.089   6.729  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.805   2.355   4.929  1.00  0.29           C  
ATOM    736  CG  GLU A  51       6.003   3.486   5.471  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.769   4.360   6.400  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       7.036   3.971   7.538  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       7.130   5.473   5.986  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.319   1.490   5.067  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.790   0.252   4.634  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.839   2.463   5.223  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.805   2.433   3.854  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       5.735   4.075   4.606  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.107   3.106   5.925  1.00  0.42           H  
ATOM    746  N   GLU A  52       6.155   0.677   7.750  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.530   0.205   9.087  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.750  -1.304   9.103  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.658  -1.798   9.760  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.461   0.593  10.117  1.00  0.33           C  
ATOM    751  CG  GLU A  52       5.489   2.055  10.524  1.00  0.46           C  
ATOM    752  CD  GLU A  52       6.580   2.380  11.523  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       7.773   2.162  11.231  1.00  2.07           O  
ATOM    754  OE2 GLU A  52       6.251   2.854  12.656  1.00  1.50           O  
ATOM    755  H   GLU A  52       5.309   1.168   7.642  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.459   0.688   9.355  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.487   0.391   9.694  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       5.588  -0.010  11.004  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       5.666   2.640   9.632  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       4.531   2.323  10.946  1.00  0.84           H  
ATOM    761  N   ARG A  53       5.937  -2.031   8.357  1.00  0.18           N  
ATOM    762  CA  ARG A  53       6.057  -3.474   8.311  1.00  0.21           C  
ATOM    763  C   ARG A  53       7.113  -3.936   7.281  1.00  0.24           C  
ATOM    764  O   ARG A  53       7.860  -4.873   7.531  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.684  -4.150   8.024  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.765  -5.678   7.917  1.00  0.41           C  
ATOM    767  CD  ARG A  53       3.432  -6.346   7.554  1.00  0.49           C  
ATOM    768  NE  ARG A  53       3.658  -7.766   7.212  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       2.720  -8.700   6.992  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       1.455  -8.527   7.400  1.00  1.19           N  
ATOM    771  NH2 ARG A  53       3.067  -9.824   6.380  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.239  -1.572   7.839  1.00  0.19           H  
ATOM    773  HA  ARG A  53       6.388  -3.791   9.289  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       3.997  -3.901   8.819  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.297  -3.765   7.091  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       5.487  -5.930   7.155  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       5.104  -6.066   8.865  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.705  -6.243   8.345  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       3.027  -5.867   6.673  1.00  0.67           H  
ATOM    780  HE  ARG A  53       4.601  -7.997   7.045  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       1.129  -7.717   7.903  1.00  1.14           H  
ATOM    782 HH12 ARG A  53       0.736  -9.214   7.205  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       4.020  -9.976   6.069  1.00  3.11           H  
ATOM    784 HH22 ARG A  53       2.437 -10.584   6.192  1.00  2.68           H  
ATOM    785  N   PHE A  54       7.199  -3.262   6.143  1.00  0.20           N  
ATOM    786  CA  PHE A  54       8.035  -3.776   5.040  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.452  -3.246   5.032  1.00  0.37           C  
ATOM    788  O   PHE A  54      10.280  -3.733   4.280  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.373  -3.527   3.697  1.00  0.18           C  
ATOM    790  CG  PHE A  54       5.966  -3.954   3.685  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.617  -5.165   4.194  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       4.998  -3.164   3.109  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       4.332  -5.597   4.136  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.715  -3.591   3.038  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.331  -4.676   3.774  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.675  -2.435   6.045  1.00  0.20           H  
ATOM    797  HA  PHE A  54       8.079  -4.846   5.175  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.410  -2.474   3.463  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.896  -4.087   2.934  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       6.373  -5.785   4.653  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.272  -2.202   2.703  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       4.095  -6.566   4.541  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.985  -2.950   2.574  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.285  -4.944   3.804  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.698  -2.245   5.846  1.00  0.23           N  
ATOM    806  CA  ASP A  55      11.055  -1.586   6.023  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.332  -0.478   5.066  1.00  0.21           C  
ATOM    808  O   ASP A  55      12.430   0.080   5.060  1.00  0.44           O  
ATOM    809  CB  ASP A  55      12.269  -2.532   6.022  1.00  0.60           C  
ATOM    810  CG  ASP A  55      12.353  -3.400   7.223  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      12.691  -2.900   8.310  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      12.020  -4.589   7.121  1.00  1.99           O  
ATOM    813  H   ASP A  55       8.919  -1.914   6.352  1.00  0.40           H  
ATOM    814  HA  ASP A  55      11.004  -1.124   6.999  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      12.264  -3.136   5.124  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      13.155  -1.917   5.988  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.389  -0.134   4.256  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.590   0.984   3.385  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.242   2.252   4.185  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.824   2.143   5.337  1.00  0.21           O  
ATOM    821  CB  VAL A  56       9.723   0.849   2.095  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.261   0.948   2.388  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.117   1.809   1.007  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.532  -0.610   4.265  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.639   1.014   3.125  1.00  0.25           H  
ATOM    826  HB  VAL A  56       9.884  -0.153   1.730  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       7.981   0.162   3.073  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       7.701   0.844   1.470  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       8.047   1.906   2.838  1.00  1.04           H  
ATOM    830 HG21 VAL A  56       9.488   1.619   0.151  1.00  1.14           H  
ATOM    831 HG22 VAL A  56      11.150   1.637   0.745  1.00  1.06           H  
ATOM    832 HG23 VAL A  56       9.974   2.823   1.349  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.435   3.395   3.640  1.00  0.25           N  
ATOM    834  CA  LYS A  57       9.992   4.583   4.271  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.272   5.356   3.224  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.841   5.636   2.171  1.00  0.28           O  
ATOM    837  CB  LYS A  57      11.158   5.396   4.834  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.714   6.359   5.909  1.00  0.44           C  
ATOM    839  CD  LYS A  57      10.190   5.569   7.094  1.00  0.89           C  
ATOM    840  CE  LYS A  57       9.510   6.430   8.121  1.00  1.46           C  
ATOM    841  NZ  LYS A  57       8.322   7.131   7.586  1.00  2.12           N  
ATOM    842  H   LYS A  57      10.912   3.485   2.785  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.303   4.318   5.058  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.890   4.721   5.254  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.612   5.963   4.036  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      11.557   6.961   6.220  1.00  0.77           H  
ATOM    847  HG3 LYS A  57       9.925   6.988   5.526  1.00  0.79           H  
ATOM    848  HD2 LYS A  57       9.479   4.832   6.753  1.00  1.56           H  
ATOM    849  HD3 LYS A  57      11.025   5.065   7.560  1.00  1.44           H  
ATOM    850  HE2 LYS A  57       9.165   5.744   8.881  1.00  2.02           H  
ATOM    851  HE3 LYS A  57      10.220   7.135   8.522  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57       7.688   6.431   7.131  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57       8.531   7.878   6.893  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57       7.788   7.556   8.376  1.00  2.70           H  
ATOM    855  N   ILE A  58       8.042   5.671   3.456  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.275   6.309   2.445  1.00  0.19           C  
ATOM    857  C   ILE A  58       6.916   7.727   2.860  1.00  0.21           C  
ATOM    858  O   ILE A  58       6.098   7.930   3.763  1.00  0.25           O  
ATOM    859  CB  ILE A  58       5.997   5.506   2.067  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.367   4.054   1.719  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.327   6.157   0.862  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.184   3.159   1.403  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.641   5.513   4.346  1.00  0.21           H  
ATOM    864  HA  ILE A  58       7.919   6.339   1.582  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.312   5.510   2.900  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       7.011   4.055   0.852  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       6.902   3.620   2.551  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       5.060   7.175   1.106  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       4.437   5.604   0.600  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       6.010   6.155   0.025  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       4.653   3.555   0.550  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       4.522   3.126   2.256  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       5.536   2.163   1.179  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.562   8.735   2.238  1.00  0.23           N  
ATOM    875  CA  PRO A  59       7.271  10.144   2.495  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.874  10.461   2.054  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.378   9.841   1.118  1.00  0.21           O  
ATOM    878  CB  PRO A  59       8.237  10.884   1.569  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.558   9.890   0.518  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.614   8.582   1.227  1.00  0.25           C  
ATOM    881  HA  PRO A  59       7.434  10.436   3.521  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.700  11.727   1.153  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       9.114  11.211   2.109  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.746   9.878  -0.199  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.501  10.118   0.045  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.390   7.771   0.550  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.577   8.439   1.693  1.00  0.28           H  
ATOM    888  N   ASP A  60       5.266  11.440   2.676  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.897  11.872   2.367  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.738  12.174   0.884  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.682  11.925   0.295  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.535  13.104   3.189  1.00  0.51           C  
ATOM    893  CG  ASP A  60       3.583  12.841   4.670  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       4.681  12.896   5.263  1.00  1.98           O  
ATOM    895  OD2 ASP A  60       2.526  12.586   5.276  1.00  1.92           O  
ATOM    896  H   ASP A  60       5.745  11.917   3.388  1.00  0.35           H  
ATOM    897  HA  ASP A  60       3.227  11.067   2.632  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       4.229  13.898   2.961  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       2.535  13.420   2.929  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.805  12.677   0.287  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.852  12.960  -1.137  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.679  11.686  -1.974  1.00  0.33           C  
ATOM    903  O   ASP A  61       3.937  11.674  -2.949  1.00  0.46           O  
ATOM    904  CB  ASP A  61       6.160  13.654  -1.500  1.00  0.50           C  
ATOM    905  CG  ASP A  61       6.300  13.914  -2.986  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       5.770  14.928  -3.472  1.00  1.16           O  
ATOM    907  OD2 ASP A  61       6.917  13.090  -3.699  1.00  2.06           O  
ATOM    908  H   ASP A  61       5.587  12.890   0.850  1.00  0.32           H  
ATOM    909  HA  ASP A  61       4.037  13.636  -1.339  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       6.210  14.603  -0.987  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       6.987  13.036  -1.181  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.347  10.620  -1.578  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.254   9.348  -2.301  1.00  0.25           C  
ATOM    914  C   ASP A  62       4.087   8.508  -1.840  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.644   7.624  -2.553  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.537   8.530  -2.266  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.632   9.063  -3.163  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       7.385   9.284  -4.359  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.781   9.243  -2.686  1.00  0.44           O  
ATOM    920  H   ASP A  62       5.896  10.677  -0.767  1.00  0.26           H  
ATOM    921  HA  ASP A  62       5.052   9.616  -3.328  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.912   8.515  -1.253  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       6.309   7.517  -2.567  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.610   8.766  -0.632  1.00  0.22           N  
ATOM    925  CA  VAL A  63       2.399   8.126  -0.089  1.00  0.26           C  
ATOM    926  C   VAL A  63       1.264   8.335  -1.081  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.624   7.395  -1.530  1.00  0.38           O  
ATOM    928  CB  VAL A  63       2.018   8.776   1.301  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.655   8.358   1.770  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       3.018   8.415   2.375  1.00  0.27           C  
ATOM    931  H   VAL A  63       4.108   9.391  -0.058  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.562   7.065   0.030  1.00  0.29           H  
ATOM    933  HB  VAL A  63       2.022   9.850   1.194  1.00  0.27           H  
ATOM    934 HG11 VAL A  63      -0.085   8.658   1.042  1.00  1.02           H  
ATOM    935 HG12 VAL A  63       0.442   8.829   2.718  1.00  1.03           H  
ATOM    936 HG13 VAL A  63       0.630   7.284   1.885  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       3.047   7.342   2.496  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       2.725   8.874   3.308  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       3.997   8.771   2.089  1.00  0.95           H  
ATOM    940  N   LYS A  64       1.105   9.567  -1.468  1.00  0.27           N  
ATOM    941  CA  LYS A  64       0.040   9.992  -2.364  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.383   9.668  -3.842  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.402   9.922  -4.747  1.00  0.38           O  
ATOM    944  CB  LYS A  64      -0.202  11.491  -2.159  1.00  0.44           C  
ATOM    945  CG  LYS A  64       0.941  12.357  -2.629  1.00  0.83           C  
ATOM    946  CD  LYS A  64       0.896  13.742  -2.036  1.00  0.73           C  
ATOM    947  CE  LYS A  64       1.853  14.660  -2.760  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       1.425  14.931  -4.146  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.753  10.227  -1.133  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.857   9.455  -2.090  1.00  0.41           H  
ATOM    951  HB2 LYS A  64      -1.091  11.778  -2.701  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.356  11.676  -1.106  1.00  0.81           H  
ATOM    953  HG2 LYS A  64       1.873  11.893  -2.341  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       0.901  12.434  -3.706  1.00  1.34           H  
ATOM    955  HD2 LYS A  64      -0.105  14.144  -2.075  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       1.232  13.656  -1.011  1.00  1.19           H  
ATOM    957  HE2 LYS A  64       1.923  15.596  -2.227  1.00  2.24           H  
ATOM    958  HE3 LYS A  64       2.824  14.191  -2.794  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64       0.568  15.528  -4.131  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64       1.211  14.059  -4.674  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       2.180  15.459  -4.638  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.558   9.105  -4.063  1.00  0.26           N  
ATOM    963  CA  ASN A  65       2.055   8.797  -5.412  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.612   7.396  -5.773  1.00  0.28           C  
ATOM    965  O   ASN A  65       1.555   7.006  -6.944  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.596   8.857  -5.424  1.00  0.36           C  
ATOM    967  CG  ASN A  65       4.229   8.659  -6.799  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       4.481   7.531  -7.229  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       4.568   9.739  -7.448  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.096   8.820  -3.296  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.656   9.513  -6.116  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       3.916   9.813  -5.036  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.966   8.085  -4.767  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       4.410  10.605  -7.014  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       4.978   9.661  -8.338  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.266   6.653  -4.754  1.00  0.21           N  
ATOM    977  CA  LEU A  66       0.860   5.316  -4.891  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.632   5.332  -5.074  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.349   5.850  -4.235  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.223   4.518  -3.613  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.667   4.674  -3.075  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       2.908   3.762  -1.874  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.694   4.422  -4.167  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.228   7.026  -3.853  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.348   4.868  -5.743  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.541   4.820  -2.830  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.055   3.471  -3.817  1.00  0.24           H  
ATOM    988  HG  LEU A  66       2.791   5.684  -2.708  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       2.231   4.021  -1.074  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       3.930   3.861  -1.538  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       2.747   2.729  -2.150  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       3.548   5.132  -4.967  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       3.578   3.418  -4.550  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       4.689   4.539  -3.761  1.00  1.04           H  
ATOM    995  N   LYS A  67      -1.087   4.869  -6.185  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.509   4.769  -6.387  1.00  0.34           C  
ATOM    997  C   LYS A  67      -2.968   3.330  -6.272  1.00  0.30           C  
ATOM    998  O   LYS A  67      -4.029   3.047  -5.710  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -3.051   5.479  -7.672  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -2.387   5.172  -9.026  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -1.087   5.953  -9.227  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -0.529   5.794 -10.647  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67      -0.209   4.389 -10.981  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.444   4.595  -6.868  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -2.912   5.281  -5.520  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -4.090   5.205  -7.779  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -3.006   6.545  -7.506  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -2.164   4.116  -9.075  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -3.078   5.426  -9.817  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -1.279   7.000  -9.045  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -0.353   5.597  -8.520  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -1.263   6.158 -11.351  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67       0.368   6.389 -10.730  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67       0.431   3.974 -10.264  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67       0.248   4.286 -11.913  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67      -1.068   3.798 -11.015  1.00  2.93           H  
ATOM   1017  N   THR A  68      -2.160   2.411  -6.767  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.449   1.034  -6.651  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.480   0.395  -5.681  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.561   1.045  -5.171  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.350   0.292  -8.023  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -0.997   0.257  -8.476  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.201   0.970  -9.079  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.331   2.634  -7.242  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.438   0.858  -6.253  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.707  -0.718  -7.875  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.799   1.151  -8.815  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -4.235   0.961  -8.765  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -3.106   0.442 -10.016  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -2.875   1.992  -9.201  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.650  -0.876  -5.463  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.735  -1.651  -4.682  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.373  -2.105  -5.570  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.444  -2.485  -5.120  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.432  -2.789  -3.853  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -2.639  -3.273  -4.552  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -0.519  -3.964  -3.525  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.441  -1.310  -5.845  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.291  -0.939  -3.999  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -1.760  -2.342  -2.931  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69      -2.338  -3.674  -5.510  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -3.302  -2.435  -4.717  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -3.132  -4.040  -3.975  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -0.193  -4.415  -4.452  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69      -1.053  -4.691  -2.930  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69       0.343  -3.608  -2.979  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.135  -1.952  -6.865  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.184  -2.182  -7.812  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.202  -1.109  -7.611  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.365  -1.380  -7.400  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.749  -1.618  -7.145  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.622  -3.153  -7.634  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.793  -2.122  -8.815  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.697   0.104  -7.566  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.446   1.298  -7.282  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.144   1.175  -5.965  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.358   1.300  -5.888  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       1.482   2.451  -7.150  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       0.937   2.989  -8.412  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       1.603   3.760  -9.089  1.00  1.28           O  
ATOM   1061  OD2 ASP A  71      -0.220   2.693  -8.723  1.00  1.39           O  
ATOM   1062  H   ASP A  71       0.741   0.239  -7.739  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.141   1.518  -8.077  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       0.632   2.041  -6.621  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       1.876   3.226  -6.527  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.343   0.923  -4.926  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.824   0.836  -3.562  1.00  0.13           C  
ATOM   1068  C   ALA A  72       3.960  -0.111  -3.441  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.061   0.283  -3.127  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.706   0.370  -2.642  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.381   0.824  -5.100  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.147   1.808  -3.222  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       0.845   1.016  -2.726  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       2.070   0.364  -1.624  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       1.436  -0.645  -2.900  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.704  -1.322  -3.765  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.659  -2.375  -3.619  1.00  0.13           C  
ATOM   1078  C   THR A  73       5.936  -2.151  -4.435  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.055  -2.330  -3.918  1.00  0.24           O  
ATOM   1080  CB  THR A  73       4.023  -3.678  -4.000  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.827  -3.832  -3.242  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.947  -4.796  -3.699  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.799  -1.533  -4.082  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.900  -2.412  -2.569  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.792  -3.673  -5.055  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.101  -3.574  -3.821  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       5.848  -4.655  -4.276  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       4.474  -5.739  -3.927  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       5.185  -4.726  -2.647  1.00  1.01           H  
ATOM   1090  N   LYS A  74       5.773  -1.751  -5.679  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       6.886  -1.478  -6.564  1.00  0.20           C  
ATOM   1092  C   LYS A  74       7.710  -0.331  -6.052  1.00  0.23           C  
ATOM   1093  O   LYS A  74       8.847  -0.163  -6.443  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.397  -1.113  -7.919  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       6.331  -2.233  -8.951  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       5.354  -3.335  -8.614  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       5.162  -4.256  -9.811  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       4.609  -3.528 -10.983  1.00  3.63           N  
ATOM   1099  H   LYS A  74       4.871  -1.589  -6.028  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.488  -2.370  -6.643  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.406  -0.720  -7.739  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       7.055  -0.336  -8.271  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       6.049  -1.811  -9.904  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.324  -2.650  -9.027  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       5.735  -3.901  -7.777  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       4.405  -2.893  -8.351  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       6.118  -4.681 -10.081  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       4.482  -5.047  -9.534  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       5.194  -2.707 -11.257  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       3.641  -3.186 -10.803  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       4.547  -4.153 -11.816  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.107   0.489  -5.247  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       7.790   1.564  -4.623  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.518   1.059  -3.396  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.720   1.262  -3.243  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       6.806   2.645  -4.227  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.456   3.793  -3.514  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.241   4.701  -4.193  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.304   3.946  -2.147  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       8.860   5.729  -3.532  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       7.913   4.970  -1.480  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.695   5.862  -2.176  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.323   6.890  -1.512  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.145   0.377  -5.083  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.491   1.969  -5.334  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.251   2.971  -5.089  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.096   2.197  -3.545  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.367   4.592  -5.261  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       6.690   3.241  -1.606  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.470   6.430  -4.081  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       7.765   5.056  -0.414  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.149   7.715  -1.998  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.766   0.392  -2.549  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.219  -0.137  -1.282  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.472  -0.999  -1.454  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.532  -0.588  -1.068  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.068  -0.967  -0.668  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       5.919  -0.048  -0.300  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.517  -1.730   0.556  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.619  -0.766  -0.108  1.00  0.13           C  
ATOM   1141  H   ILE A  76       6.824   0.257  -2.807  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.409   0.700  -0.627  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.722  -1.657  -1.422  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.164   0.442   0.632  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.803   0.701  -1.068  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       8.315  -2.406   0.284  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       6.685  -2.295   0.954  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       7.873  -1.038   1.305  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       4.377  -1.220  -1.062  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       3.846  -0.066   0.171  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       4.738  -1.542   0.636  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.330  -2.131  -2.119  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.383  -3.123  -2.346  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.616  -2.505  -2.950  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.749  -2.798  -2.564  1.00  0.29           O  
ATOM   1156  CB  LEU A  77       9.743  -4.226  -3.242  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.525  -5.158  -4.192  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77       9.520  -6.072  -4.811  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77      11.239  -4.436  -5.335  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.466  -2.347  -2.523  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.606  -3.561  -1.383  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77       9.496  -4.905  -2.448  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       8.778  -3.971  -3.653  1.00  0.84           H  
ATOM   1164  HG  LEU A  77      11.230  -5.738  -3.615  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77       8.838  -5.436  -5.360  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77       8.996  -6.589  -4.022  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77      10.009  -6.759  -5.484  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77      11.760  -5.157  -5.948  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77      11.948  -3.730  -4.929  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77      10.511  -3.909  -5.935  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.355  -1.621  -3.839  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.366  -0.952  -4.639  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.151   0.052  -3.816  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.311   0.364  -4.110  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      11.682  -0.322  -5.851  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      12.510   0.662  -6.634  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.272   0.250  -7.524  1.00  0.63           O  
ATOM   1178  OD2 ASP A  78      12.362   1.867  -6.421  1.00  0.59           O  
ATOM   1179  H   ASP A  78      10.400  -1.418  -3.923  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      13.051  -1.710  -4.991  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      11.468  -1.139  -6.524  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      10.729   0.118  -5.578  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.528   0.549  -2.787  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.171   1.468  -1.890  1.00  0.36           C  
ATOM   1185  C   HIS A  79      13.604   0.814  -0.570  1.00  0.42           C  
ATOM   1186  O   HIS A  79      14.290   1.454   0.223  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.320   2.718  -1.646  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.305   3.694  -2.794  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      12.880   4.939  -2.733  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      11.768   3.604  -4.027  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      12.697   5.570  -3.873  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.026   4.781  -4.680  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.596   0.288  -2.616  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      14.075   1.778  -2.392  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.300   2.410  -1.468  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      12.686   3.223  -0.768  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      13.373   5.305  -1.954  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      11.235   2.754  -4.427  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      13.042   6.566  -4.106  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      12.239   4.774  -5.649  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.197  -0.447  -0.316  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      13.613  -1.116   0.923  1.00  0.49           C  
ATOM   1203  C   GLN A  80      15.015  -1.550   0.765  1.00  0.58           C  
ATOM   1204  O   GLN A  80      15.942  -1.084   1.428  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      12.846  -2.387   1.188  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.372  -2.346   1.103  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      10.810  -3.749   1.118  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      11.455  -4.700   0.697  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80       9.618  -3.880   1.523  1.00  0.56           N  
ATOM   1210  H   GLN A  80      12.621  -0.929  -0.951  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      13.538  -0.476   1.771  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.204  -3.097   0.468  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      13.132  -2.737   2.168  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      10.953  -1.759   1.914  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      11.125  -1.893   0.155  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.160  -3.052   1.781  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80       9.252  -4.789   1.587  1.00  0.72           H  
ATOM   1218  N   ALA A  81      15.134  -2.444  -0.126  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      16.370  -3.085  -0.431  1.00  1.01           C  
ATOM   1220  C   ALA A  81      16.771  -2.766  -1.845  1.00  1.44           C  
ATOM   1221  O   ALA A  81      17.495  -1.776  -2.059  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      16.247  -4.590  -0.222  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      16.346  -3.485  -2.769  1.00  1.97           O  
ATOM   1224  H   ALA A  81      14.287  -2.633  -0.586  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      17.108  -2.704   0.257  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      15.963  -4.785   0.802  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      17.198  -5.058  -0.428  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      15.495  -4.986  -0.888  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -2.733   7.421   0.429  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -2.396   9.159   0.828  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -2.396   6.996  -0.969  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -2.886   5.628  -1.274  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -4.092   5.375  -1.292  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -1.873   4.597  -1.572  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -1.859   3.453  -0.592  1.00  0.58           C  
HETATM 1237  C6  SYO A 101      -0.448   2.932  -0.442  1.00  0.57           C  
HETATM 1238  C7  SYO A 101      -0.353   1.849   0.601  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       1.094   1.474   0.783  1.00  0.47           C  
HETATM 1240  O23 SYO A 101      -9.786  12.101   0.133  1.00  1.37           O  
HETATM 1241  P24 SYO A 101      -9.005  10.832  -0.094  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -7.709  10.663   0.557  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -8.840  10.594  -1.630  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -7.790  11.255  -2.356  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -8.141  11.258  -3.842  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -9.217  12.294  -4.030  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -6.898  11.632  -4.639  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -8.684   9.838  -4.344  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -9.305   9.944  -5.615  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -7.631   8.770  -4.468  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -7.442   8.241  -5.576  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -6.981   8.448  -3.398  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -5.930   7.415  -3.336  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -4.633   7.853  -4.022  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -4.040   9.116  -3.469  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.547   9.981  -4.197  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -4.113   9.214  -2.177  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.637  10.311  -1.423  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -3.758  10.064   0.063  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -3.789   7.235   0.546  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -2.168   6.816   1.124  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -1.321   6.973  -1.058  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -2.806   7.656  -1.715  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.904   5.075  -1.569  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -2.100   4.266  -2.569  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -2.494   2.660  -0.957  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -2.215   3.803   0.365  1.00  0.83           H  
HETATM 1268  H6  SYO A 101       0.196   3.752  -0.158  1.00  0.97           H  
HETATM 1269  H6A SYO A 101      -0.120   2.530  -1.389  1.00  0.93           H  
HETATM 1270  H7  SYO A 101      -0.892   0.974   0.268  1.00  0.71           H  
HETATM 1271  H7A SYO A 101      -0.752   2.212   1.538  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       1.490   1.116  -0.155  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       1.174   0.698   1.528  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       1.653   2.342   1.102  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -7.686  12.254  -1.959  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -6.871  10.710  -2.205  1.00  0.95           H  
HETATM 1277  H30 SYO A 101      -8.841  13.263  -3.730  1.00  1.41           H  
HETATM 1278 H30A SYO A 101     -10.050  12.018  -3.401  1.00  1.53           H  
HETATM 1279 H30B SYO A 101      -9.528  12.316  -5.064  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -6.144  10.890  -4.414  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -6.553  12.608  -4.335  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -7.120  11.617  -5.696  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -9.375   9.457  -3.606  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -8.829   9.244  -6.087  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -7.264   8.944  -2.598  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -5.729   7.205  -2.295  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -6.298   6.519  -3.814  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -3.918   7.074  -3.818  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -4.793   7.953  -5.084  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -4.530   8.480  -1.682  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.634  10.590  -1.709  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -4.285  11.147  -1.642  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -4.683   9.529   0.218  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -3.826  11.024   0.550  1.00  1.49           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      11.663  -5.999   4.645  1.00  1.42           N  
ATOM      2  CA  ALA A   1      12.521  -5.959   3.480  1.00  0.94           C  
ATOM      3  C   ALA A   1      12.824  -7.365   3.035  1.00  0.83           C  
ATOM      4  O   ALA A   1      13.614  -8.081   3.673  1.00  1.23           O  
ATOM      5  CB  ALA A   1      13.811  -5.199   3.770  1.00  1.13           C  
ATOM      6  H1  ALA A   1      11.375  -5.049   4.944  1.00  1.78           H  
ATOM      7  H2  ALA A   1      12.135  -6.485   5.437  1.00  1.65           H  
ATOM      8  H3  ALA A   1      10.804  -6.540   4.391  1.00  2.01           H  
ATOM      9  HA  ALA A   1      11.996  -5.448   2.688  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      13.574  -4.194   4.087  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      14.416  -5.162   2.876  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      14.357  -5.704   4.553  1.00  1.55           H  
ATOM     13  N   ALA A   2      12.181  -7.782   1.974  1.00  0.85           N  
ATOM     14  CA  ALA A   2      12.383  -9.102   1.419  1.00  1.24           C  
ATOM     15  C   ALA A   2      11.973  -9.108  -0.032  1.00  1.16           C  
ATOM     16  O   ALA A   2      12.818  -9.131  -0.920  1.00  1.77           O  
ATOM     17  CB  ALA A   2      11.606 -10.160   2.201  1.00  1.85           C  
ATOM     18  H   ALA A   2      11.554  -7.168   1.532  1.00  0.98           H  
ATOM     19  HA  ALA A   2      13.436  -9.328   1.484  1.00  1.41           H  
ATOM     20  HB1 ALA A   2      11.914 -10.140   3.236  1.00  2.35           H  
ATOM     21  HB2 ALA A   2      11.806 -11.137   1.786  1.00  2.23           H  
ATOM     22  HB3 ALA A   2      10.549  -9.948   2.137  1.00  2.15           H  
ATOM     23  N   THR A   3      10.681  -9.033  -0.272  1.00  0.54           N  
ATOM     24  CA  THR A   3      10.170  -9.041  -1.600  1.00  0.48           C  
ATOM     25  C   THR A   3       8.693  -8.606  -1.595  1.00  0.35           C  
ATOM     26  O   THR A   3       8.127  -8.381  -0.530  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.356 -10.439  -2.275  1.00  0.59           C  
ATOM     28  OG1 THR A   3      10.010 -10.385  -3.670  1.00  0.66           O  
ATOM     29  CG2 THR A   3       9.517 -11.507  -1.575  1.00  0.66           C  
ATOM     30  H   THR A   3      10.035  -8.962   0.463  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.745  -8.317  -2.155  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.399 -10.708  -2.197  1.00  0.69           H  
ATOM     33  HG1 THR A   3      10.794 -10.712  -4.146  1.00  1.08           H  
ATOM     34 HG21 THR A   3       9.819 -11.579  -0.540  1.00  1.11           H  
ATOM     35 HG22 THR A   3       9.668 -12.460  -2.062  1.00  1.34           H  
ATOM     36 HG23 THR A   3       8.474 -11.233  -1.629  1.00  1.17           H  
ATOM     37  N   GLN A   4       8.107  -8.469  -2.775  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.686  -8.167  -2.983  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.746  -9.050  -2.137  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.742  -8.556  -1.627  1.00  0.26           O  
ATOM     41  CB  GLN A   4       6.374  -8.233  -4.494  1.00  0.33           C  
ATOM     42  CG  GLN A   4       4.903  -8.134  -4.903  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.238  -9.487  -5.084  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       4.289 -10.063  -6.165  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       3.566  -9.965  -4.080  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.686  -8.520  -3.563  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.537  -7.148  -2.658  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       6.898  -7.424  -4.981  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       6.766  -9.164  -4.874  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.383  -7.613  -4.112  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       4.819  -7.559  -5.809  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       3.478  -9.459  -3.242  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       3.187 -10.874  -4.161  1.00  0.48           H  
ATOM     54  N   GLU A   5       6.062 -10.337  -2.007  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.289 -11.266  -1.155  1.00  0.40           C  
ATOM     56  C   GLU A   5       5.236 -10.846   0.313  1.00  0.39           C  
ATOM     57  O   GLU A   5       4.378 -11.276   1.060  1.00  0.55           O  
ATOM     58  CB  GLU A   5       5.746 -12.712  -1.313  1.00  0.57           C  
ATOM     59  CG  GLU A   5       5.266 -13.347  -2.603  1.00  0.85           C  
ATOM     60  CD  GLU A   5       3.754 -13.374  -2.684  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       3.121 -14.257  -2.084  1.00  2.37           O  
ATOM     62  OE2 GLU A   5       3.165 -12.533  -3.371  1.00  2.66           O  
ATOM     63  H   GLU A   5       6.799 -10.693  -2.554  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.273 -11.196  -1.518  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       6.825 -12.736  -1.301  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       5.365 -13.295  -0.489  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       5.649 -12.775  -3.436  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       5.637 -14.360  -2.660  1.00  1.22           H  
ATOM     69  N   GLU A   6       6.177 -10.060   0.728  1.00  0.36           N  
ATOM     70  CA  GLU A   6       6.163  -9.498   2.059  1.00  0.42           C  
ATOM     71  C   GLU A   6       5.204  -8.319   2.083  1.00  0.32           C  
ATOM     72  O   GLU A   6       4.403  -8.160   3.000  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.571  -9.010   2.406  1.00  0.55           C  
ATOM     74  CG  GLU A   6       7.680  -8.176   3.665  1.00  0.82           C  
ATOM     75  CD  GLU A   6       9.053  -7.600   3.828  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       9.351  -6.559   3.216  1.00  2.73           O  
ATOM     77  OE2 GLU A   6       9.864  -8.150   4.584  1.00  2.05           O  
ATOM     78  H   GLU A   6       6.912  -9.829   0.120  1.00  0.40           H  
ATOM     79  HA  GLU A   6       5.852 -10.243   2.774  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       8.215  -9.868   2.527  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       7.940  -8.422   1.579  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       6.964  -7.368   3.616  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       7.463  -8.804   4.517  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.243  -7.560   1.013  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.591  -6.295   0.937  1.00  0.16           C  
ATOM     86  C   ILE A   7       3.084  -6.452   0.734  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.317  -6.141   1.607  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.200  -5.538  -0.246  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.720  -5.451  -0.057  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.591  -4.155  -0.340  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.486  -4.996  -1.279  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.699  -7.886   0.206  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.805  -5.725   1.832  1.00  0.21           H  
ATOM     94  HB  ILE A   7       4.994  -6.075  -1.159  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.928  -4.750   0.737  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       7.081  -6.425   0.237  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       5.025  -3.624  -1.174  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       4.787  -3.612   0.573  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       3.523  -4.241  -0.486  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       8.549  -4.932  -1.082  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       7.153  -4.019  -1.593  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       7.345  -5.684  -2.100  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.687  -6.969  -0.391  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.266  -7.132  -0.714  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.549  -7.950   0.334  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.512  -7.547   0.807  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.076  -7.746  -2.112  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.393  -7.853  -2.480  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.818  -6.931  -3.132  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.360  -7.229  -1.053  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.800  -6.163  -0.681  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.497  -8.740  -2.107  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.902  -8.469  -1.753  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.488  -8.295  -3.460  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.834  -6.867  -2.488  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       1.444  -5.916  -3.124  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       1.694  -7.358  -4.116  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       2.868  -6.909  -2.873  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.139  -9.059   0.709  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.590  -9.918   1.735  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.341  -9.167   3.047  1.00  0.21           C  
ATOM    122  O   ALA A   9      -0.649  -9.418   3.732  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.509 -11.079   1.988  1.00  0.26           C  
ATOM    124  H   ALA A   9       1.963  -9.333   0.251  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.342 -10.308   1.352  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       1.678 -11.609   1.062  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.061 -11.741   2.713  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       2.453 -10.711   2.365  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.217  -8.233   3.370  1.00  0.18           N  
ATOM    130  CA  GLY A  10       1.101  -7.520   4.577  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.173  -6.364   4.460  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.677  -6.154   5.315  1.00  0.16           O  
ATOM    133  H   GLY A  10       1.948  -7.987   2.770  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.703  -8.216   5.292  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       2.074  -7.181   4.901  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.313  -5.649   3.373  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.444  -4.470   3.077  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.920  -4.829   3.000  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.766  -4.098   3.501  1.00  0.16           O  
ATOM    140  CB  LEU A  11       0.043  -3.922   1.746  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.306  -2.422   1.648  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       0.903  -2.096   0.291  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -0.964  -1.641   1.847  1.00  0.20           C  
ATOM    144  H   LEU A  11       0.975  -5.924   2.699  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.277  -3.730   3.847  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       0.945  -4.449   1.468  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.727  -4.179   1.038  1.00  0.18           H  
ATOM    148  HG  LEU A  11       1.013  -2.125   2.413  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       1.094  -1.034   0.228  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       0.208  -2.382  -0.485  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       1.827  -2.638   0.161  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -1.377  -1.864   2.820  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.675  -1.917   1.083  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -0.747  -0.585   1.781  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.209  -5.992   2.400  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.558  -6.511   2.305  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.157  -6.629   3.674  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.249  -6.132   3.910  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.561  -7.873   1.649  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.478  -6.518   2.004  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.171  -5.850   1.707  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -4.583  -8.226   1.618  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -2.971  -8.556   2.243  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -3.167  -7.805   0.646  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.400  -7.224   4.587  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.850  -7.457   5.946  1.00  0.13           C  
ATOM    167  C   GLU A  13      -4.110  -6.180   6.685  1.00  0.15           C  
ATOM    168  O   GLU A  13      -5.023  -6.100   7.514  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.895  -8.336   6.710  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.802  -9.737   6.169  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.885 -10.615   6.987  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -1.212 -10.092   7.915  1.00  0.52           O  
ATOM    173  OE2 GLU A  13      -1.788 -11.847   6.702  1.00  0.68           O  
ATOM    174  H   GLU A  13      -2.494  -7.505   4.343  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.794  -7.966   5.871  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.912  -7.893   6.680  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -3.222  -8.393   7.739  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.795 -10.161   6.185  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.462  -9.688   5.145  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.335  -5.190   6.388  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.532  -3.892   6.982  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.851  -3.277   6.454  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.637  -2.706   7.208  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.342  -2.979   6.661  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -1.054  -3.651   7.123  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.508  -1.646   7.365  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.191  -3.022   6.583  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.586  -5.362   5.766  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.607  -4.019   8.053  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.289  -2.813   5.595  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.997  -3.621   8.200  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -1.067  -4.680   6.799  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -3.427  -1.186   7.031  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -1.675  -1.014   7.095  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -2.532  -1.794   8.433  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       0.137  -3.066   5.505  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       1.039  -3.594   6.928  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       0.262  -1.997   6.912  1.00  0.99           H  
ATOM    199  N   VAL A  15      -5.125  -3.485   5.169  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.316  -2.932   4.525  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.566  -3.672   5.002  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.697  -3.133   4.969  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.222  -2.975   2.968  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.453  -2.396   2.320  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -5.020  -2.217   2.494  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.521  -4.060   4.648  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.397  -1.903   4.844  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -6.117  -4.003   2.654  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -7.574  -1.367   2.626  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -8.317  -2.969   2.625  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -7.351  -2.444   1.246  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -4.965  -2.279   1.418  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -4.142  -2.662   2.940  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -5.119  -1.186   2.803  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.363  -4.895   5.460  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.459  -5.695   6.031  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.989  -4.988   7.261  1.00  0.25           C  
ATOM    218  O   ASN A  16     -10.178  -4.985   7.524  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -8.022  -7.118   6.466  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.273  -7.918   5.455  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.474  -8.761   5.789  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.532  -7.696   4.235  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.452  -5.259   5.374  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.246  -5.765   5.295  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.409  -7.084   7.345  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.920  -7.664   6.691  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.231  -7.025   4.063  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -6.985  -8.192   3.597  1.00  0.36           H  
ATOM    229  N   GLU A  17      -8.081  -4.399   8.006  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -8.415  -3.686   9.227  1.00  0.35           C  
ATOM    231  C   GLU A  17      -8.852  -2.252   8.958  1.00  0.38           C  
ATOM    232  O   GLU A  17      -9.843  -1.783   9.504  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -7.233  -3.711  10.173  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -6.787  -5.110  10.518  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -7.926  -5.941  11.032  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -8.388  -5.694  12.166  1.00  1.35           O  
ATOM    237  OE2 GLU A  17      -8.366  -6.873  10.337  1.00  2.07           O  
ATOM    238  H   GLU A  17      -7.142  -4.462   7.727  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -9.233  -4.211   9.696  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -6.406  -3.189   9.715  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -7.503  -3.205  11.089  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -6.403  -5.575   9.622  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -6.016  -5.065  11.273  1.00  1.05           H  
ATOM    244  N   ILE A  18      -8.072  -1.561   8.139  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -8.324  -0.165   7.760  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.741   0.015   7.187  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.503   0.883   7.638  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -7.248   0.297   6.719  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.867   0.405   7.382  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.614   1.616   6.043  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -5.742   1.511   8.404  1.00  0.58           C  
ATOM    252  H   ILE A  18      -7.268  -2.009   7.792  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -8.224   0.444   8.646  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -7.192  -0.460   5.950  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.659  -0.512   7.913  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -5.117   0.551   6.619  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -6.841   1.880   5.334  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -7.671   2.391   6.792  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -8.561   1.522   5.535  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -4.742   1.518   8.812  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -6.454   1.352   9.201  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -5.942   2.462   7.929  1.00  1.24           H  
ATOM    263  N   ALA A  19     -10.087  -0.789   6.207  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -11.383  -0.680   5.576  1.00  0.44           C  
ATOM    265  C   ALA A  19     -12.177  -1.954   5.755  1.00  0.41           C  
ATOM    266  O   ALA A  19     -13.272  -1.947   6.314  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -11.226  -0.358   4.108  1.00  0.48           C  
ATOM    268  H   ALA A  19      -9.464  -1.495   5.932  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.917   0.133   6.047  1.00  0.49           H  
ATOM    270  HB1 ALA A  19     -10.657   0.554   3.995  1.00  1.18           H  
ATOM    271  HB2 ALA A  19     -12.202  -0.234   3.662  1.00  1.17           H  
ATOM    272  HB3 ALA A  19     -10.708  -1.169   3.616  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.613  -3.046   5.320  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.302  -4.306   5.414  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.184  -5.109   4.165  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.152  -5.711   3.704  1.00  0.43           O  
ATOM    277  H   GLY A  20     -10.711  -2.998   4.944  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -11.883  -4.875   6.232  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.346  -4.135   5.614  1.00  0.38           H  
ATOM    280  N   ILE A  21     -11.011  -5.095   3.590  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.740  -5.888   2.424  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.570  -7.337   2.839  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.134  -7.600   3.928  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.491  -5.334   1.645  1.00  0.25           C  
ATOM    285  CG1 ILE A  21      -9.928  -4.374   0.524  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.556  -6.423   1.111  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -10.759  -3.195   0.984  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.302  -4.551   3.984  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.607  -5.821   1.783  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -8.922  -4.764   2.362  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.049  -3.979   0.039  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.509  -4.926  -0.201  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -8.160  -6.996   1.938  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -7.733  -5.971   0.580  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -9.095  -7.086   0.450  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -10.197  -2.612   1.698  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -11.666  -3.555   1.444  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -11.009  -2.577   0.134  1.00  1.05           H  
ATOM    299  N   PRO A  22     -10.956  -8.279   2.003  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -10.848  -9.718   2.302  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.471 -10.329   1.960  1.00  0.45           C  
ATOM    302  O   PRO A  22      -9.399 -11.478   1.533  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -11.882 -10.324   1.363  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.602  -9.177   0.731  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.644  -8.058   0.736  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -11.102  -9.933   3.329  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.306 -10.836   0.602  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.539 -10.989   1.902  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -12.889  -9.418  -0.281  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.466  -8.910   1.317  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -10.971  -8.137  -0.101  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -12.155  -7.107   0.737  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.415  -9.543   2.135  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -6.961  -9.901   1.926  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.569 -10.423   0.509  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.410 -10.378   0.125  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.355 -10.801   3.088  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -6.865 -12.231   3.072  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -4.839 -10.766   3.119  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.642  -8.654   2.477  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.459  -8.945   1.971  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -6.712 -10.369   4.011  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -6.423 -12.783   3.890  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -6.594 -12.698   2.136  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -7.940 -12.232   3.176  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.509  -9.751   3.281  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.454 -11.125   2.177  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.480 -11.397   3.920  1.00  1.00           H  
ATOM    329  N   GLU A  24      -7.528 -10.810  -0.270  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -7.273 -11.380  -1.582  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.382 -10.333  -2.678  1.00  0.34           C  
ATOM    332  O   GLU A  24      -6.845 -10.504  -3.764  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -8.284 -12.490  -1.855  1.00  0.57           C  
ATOM    334  CG  GLU A  24      -9.731 -12.004  -1.861  1.00  1.36           C  
ATOM    335  CD  GLU A  24     -10.707 -13.081  -2.183  1.00  1.86           C  
ATOM    336  OE1 GLU A  24     -10.953 -13.330  -3.373  1.00  2.20           O  
ATOM    337  OE2 GLU A  24     -11.235 -13.711  -1.254  1.00  2.31           O  
ATOM    338  H   GLU A  24      -8.443 -10.773   0.081  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -6.286 -11.814  -1.588  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -8.069 -12.929  -2.818  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -8.185 -13.248  -1.091  1.00  1.18           H  
ATOM    342  HG2 GLU A  24      -9.980 -11.614  -0.886  1.00  1.82           H  
ATOM    343  HG3 GLU A  24      -9.827 -11.217  -2.595  1.00  1.94           H  
ATOM    344  N   ASP A  25      -8.035  -9.228  -2.369  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.372  -8.254  -3.409  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.233  -7.315  -3.639  1.00  0.25           C  
ATOM    347  O   ASP A  25      -7.078  -6.744  -4.732  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.633  -7.489  -3.047  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -10.155  -6.649  -4.187  1.00  0.94           C  
ATOM    350  OD1 ASP A  25     -10.146  -7.125  -5.351  1.00  1.59           O  
ATOM    351  OD2 ASP A  25     -10.587  -5.522  -3.942  1.00  1.57           O  
ATOM    352  H   ASP A  25      -8.257  -9.066  -1.430  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.549  -8.805  -4.321  1.00  0.34           H  
ATOM    354  HB2 ASP A  25     -10.400  -8.184  -2.757  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.417  -6.837  -2.214  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.419  -7.177  -2.614  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.232  -6.339  -2.682  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.211  -7.048  -3.554  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.511  -7.960  -3.111  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.633  -6.058  -1.270  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.452  -5.095  -1.341  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.681  -5.486  -0.357  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.639  -7.699  -1.812  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.509  -5.408  -3.155  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.289  -6.992  -0.848  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -3.120  -4.896  -0.331  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -3.777  -4.174  -1.806  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -2.644  -5.521  -1.917  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -6.497  -6.186  -0.262  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -6.050  -4.559  -0.772  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -5.250  -5.301   0.616  1.00  1.06           H  
ATOM    372  N   LYS A  27      -4.251  -6.718  -4.809  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -3.404  -7.287  -5.798  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.732  -6.110  -6.452  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.241  -4.997  -6.341  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -4.272  -8.019  -6.832  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -3.574  -9.154  -7.559  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -3.254 -10.300  -6.604  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -4.527 -10.953  -6.067  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -4.234 -11.995  -5.066  1.00  1.58           N  
ATOM    381  H   LYS A  27      -4.875  -6.023  -5.105  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.690  -7.964  -5.353  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -5.153  -8.413  -6.348  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -4.574  -7.292  -7.573  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -4.223  -9.519  -8.342  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -2.655  -8.784  -7.991  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -2.670 -11.043  -7.125  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -2.682  -9.915  -5.772  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -5.146 -10.195  -5.611  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -5.062 -11.398  -6.893  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -3.573 -12.709  -5.442  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -5.111 -12.508  -4.822  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -3.842 -11.587  -4.188  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.637  -6.310  -7.115  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -0.961  -5.221  -7.753  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.836  -4.647  -8.838  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.684  -5.350  -9.406  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.435  -5.591  -8.301  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.543  -5.932  -7.281  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       1.323  -7.281  -6.622  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       2.909  -5.872  -7.939  1.00  1.05           C  
ATOM    402  H   LEU A  28      -1.280  -7.209  -7.238  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.850  -4.450  -7.003  1.00  0.23           H  
ATOM    404  HB2 LEU A  28       0.321  -6.444  -8.952  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.780  -4.762  -8.900  1.00  0.34           H  
ATOM    406  HG  LEU A  28       1.522  -5.188  -6.498  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       1.280  -8.048  -7.381  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       0.400  -7.262  -6.061  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       2.146  -7.484  -5.953  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       3.079  -4.878  -8.326  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       2.950  -6.583  -8.750  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       3.670  -6.109  -7.212  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.677  -3.356  -9.042  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.440  -2.566 -10.012  1.00  0.31           C  
ATOM    415  C   ASP A  29      -3.852  -2.265  -9.477  1.00  0.28           C  
ATOM    416  O   ASP A  29      -4.700  -1.751 -10.171  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -2.445  -3.225 -11.411  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -3.028  -2.352 -12.503  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -2.413  -1.315 -12.845  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -4.118  -2.687 -13.036  1.00  0.70           O  
ATOM    421  H   ASP A  29      -0.985  -2.906  -8.521  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -1.932  -1.613 -10.070  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -1.428  -3.476 -11.663  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -3.015  -4.142 -11.355  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.067  -2.536  -8.187  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.328  -2.186  -7.561  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.159  -0.916  -6.817  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.361  -0.824  -5.901  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.863  -3.194  -6.586  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.271  -4.550  -7.128  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.459  -4.467  -8.059  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -7.888  -5.854  -8.499  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -8.360  -6.683  -7.355  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.353  -2.946  -7.660  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.051  -2.027  -8.348  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.184  -3.315  -5.755  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.749  -2.658  -6.274  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.438  -4.992  -7.655  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.538  -5.172  -6.284  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.279  -3.996  -7.537  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -7.198  -3.878  -8.927  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -8.686  -5.755  -9.219  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -7.042  -6.341  -8.962  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -7.732  -6.633  -6.528  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30      -8.335  -7.688  -7.635  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -9.335  -6.479  -7.048  1.00  1.97           H  
ATOM    447  N   SER A  31      -5.942  -0.016  -7.164  1.00  0.20           N  
ATOM    448  CA  SER A  31      -5.923   1.374  -6.720  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.487   1.610  -5.304  1.00  0.53           C  
ATOM    450  O   SER A  31      -6.962   2.699  -5.024  1.00  1.25           O  
ATOM    451  CB  SER A  31      -6.720   2.172  -7.724  1.00  0.36           C  
ATOM    452  OG  SER A  31      -6.193   2.010  -9.027  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.600  -0.326  -7.829  1.00  0.18           H  
ATOM    454  HA  SER A  31      -4.907   1.735  -6.765  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -7.719   1.760  -7.726  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -6.761   3.212  -7.456  1.00  0.66           H  
ATOM    457  HG  SER A  31      -6.638   1.218  -9.376  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.394   0.603  -4.434  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.841   0.660  -3.044  1.00  0.28           C  
ATOM    460  C   PHE A  32      -8.216   1.309  -2.866  1.00  0.26           C  
ATOM    461  O   PHE A  32      -9.239   0.651  -3.028  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.808   1.311  -2.137  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.545   0.541  -1.904  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -4.468  -0.393  -0.903  1.00  0.38           C  
ATOM    465  CD2 PHE A  32      -3.439   0.732  -2.718  1.00  0.35           C  
ATOM    466  CE1 PHE A  32      -3.321  -1.113  -0.710  1.00  0.40           C  
ATOM    467  CE2 PHE A  32      -2.296   0.016  -2.527  1.00  0.34           C  
ATOM    468  CZ  PHE A  32      -2.208  -0.843  -1.432  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.958  -0.208  -4.753  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -6.948  -0.370  -2.735  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.525   2.264  -2.560  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.269   1.491  -1.176  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -5.317  -0.565  -0.262  1.00  0.45           H  
ATOM    474  HD2 PHE A  32      -3.458   1.448  -3.525  1.00  0.42           H  
ATOM    475  HE1 PHE A  32      -3.276  -1.842   0.084  1.00  0.49           H  
ATOM    476  HE2 PHE A  32      -1.447   0.186  -3.173  1.00  0.38           H  
ATOM    477  HZ  PHE A  32      -1.290  -1.382  -1.255  1.00  0.39           H  
ATOM    478  N   THR A  33      -8.235   2.601  -2.615  1.00  0.28           N  
ATOM    479  CA  THR A  33      -9.464   3.364  -2.435  1.00  0.36           C  
ATOM    480  C   THR A  33     -10.150   3.664  -3.807  1.00  0.45           C  
ATOM    481  O   THR A  33     -10.673   4.756  -4.062  1.00  1.06           O  
ATOM    482  CB  THR A  33      -9.188   4.674  -1.624  1.00  0.61           C  
ATOM    483  OG1 THR A  33     -10.393   5.402  -1.360  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -8.196   5.575  -2.328  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.371   3.068  -2.550  1.00  0.38           H  
ATOM    486  HA  THR A  33     -10.137   2.739  -1.866  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.766   4.374  -0.678  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -10.968   4.825  -0.837  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -8.036   6.467  -1.741  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -8.587   5.849  -3.297  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -7.259   5.054  -2.452  1.00  1.22           H  
ATOM    492  N   ASP A  34     -10.201   2.662  -4.646  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.855   2.775  -5.924  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.188   1.407  -6.418  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.338   1.085  -6.670  1.00  0.50           O  
ATOM    496  CB  ASP A  34      -9.979   3.482  -6.945  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -10.736   3.793  -8.202  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -11.518   4.761  -8.232  1.00  1.04           O  
ATOM    499  OD2 ASP A  34     -10.566   3.051  -9.183  1.00  1.74           O  
ATOM    500  H   ASP A  34      -9.792   1.818  -4.358  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.766   3.340  -5.782  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.616   4.408  -6.523  1.00  0.76           H  
ATOM    503  HB3 ASP A  34      -9.142   2.849  -7.194  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.171   0.579  -6.496  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.337  -0.785  -6.974  1.00  0.32           C  
ATOM    506  C   ASP A  35     -10.783  -1.709  -5.885  1.00  0.35           C  
ATOM    507  O   ASP A  35     -11.540  -2.628  -6.125  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.060  -1.335  -7.593  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -8.751  -0.796  -8.956  1.00  0.81           C  
ATOM    510  OD1 ASP A  35      -9.576  -0.921  -9.864  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -7.671  -0.269  -9.137  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.284   0.908  -6.248  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.099  -0.768  -7.740  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.232  -1.085  -6.945  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -9.113  -2.407  -7.654  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.312  -1.469  -4.679  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.642  -2.343  -3.580  1.00  0.33           C  
ATOM    518  C   LEU A  36     -11.974  -1.918  -2.982  1.00  0.39           C  
ATOM    519  O   LEU A  36     -13.018  -2.372  -3.435  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.546  -2.334  -2.494  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -8.106  -2.530  -2.950  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -7.165  -2.572  -1.767  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -7.953  -3.757  -3.791  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.758  -0.681  -4.514  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -10.744  -3.344  -3.974  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.579  -1.371  -2.007  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.782  -3.097  -1.769  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -7.842  -1.669  -3.543  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -7.241  -1.651  -1.208  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -6.149  -2.683  -2.121  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -7.416  -3.403  -1.127  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -8.267  -4.631  -3.236  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -6.915  -3.849  -4.074  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -8.561  -3.647  -4.675  1.00  1.08           H  
ATOM    535  N   ASP A  37     -11.902  -1.001  -2.009  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -13.039  -0.418  -1.273  1.00  0.45           C  
ATOM    537  C   ASP A  37     -12.468   0.078   0.027  1.00  0.39           C  
ATOM    538  O   ASP A  37     -12.687  -0.491   1.086  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -14.179  -1.420  -0.966  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -15.411  -0.748  -0.388  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -16.241  -0.222  -1.160  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -15.560  -0.723   0.866  1.00  0.99           O  
ATOM    543  H   ASP A  37     -11.025  -0.657  -1.739  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -13.403   0.428  -1.839  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.463  -1.920  -1.880  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -13.821  -2.155  -0.260  1.00  0.86           H  
ATOM    547  N   VAL A  38     -11.609   1.041  -0.070  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.944   1.538   1.105  1.00  0.37           C  
ATOM    549  C   VAL A  38     -11.272   2.992   1.310  1.00  0.48           C  
ATOM    550  O   VAL A  38     -11.542   3.714   0.348  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -9.404   1.393   0.995  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.728   1.571   2.347  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -9.018   0.076   0.367  1.00  0.43           C  
ATOM    554  H   VAL A  38     -11.435   1.434  -0.951  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -11.280   0.967   1.958  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -9.061   2.189   0.350  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -9.092   0.820   3.034  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -8.953   2.553   2.736  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -7.660   1.466   2.232  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -7.945   0.021   0.260  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -9.494   0.020  -0.602  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -9.370  -0.739   0.982  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.263   3.409   2.546  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.447   4.792   2.897  1.00  0.55           C  
ATOM    565  C   ASP A  39     -10.180   5.550   2.585  1.00  0.67           C  
ATOM    566  O   ASP A  39      -9.151   5.319   3.219  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -11.744   4.944   4.390  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -12.983   4.238   4.833  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -12.919   3.021   5.101  1.00  2.00           O  
ATOM    570  OD2 ASP A  39     -14.046   4.881   4.943  1.00  1.51           O  
ATOM    571  H   ASP A  39     -11.154   2.760   3.271  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -12.272   5.197   2.329  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -10.915   4.543   4.954  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -11.843   5.992   4.624  1.00  1.13           H  
ATOM    575  N   SER A  40     -10.251   6.388   1.579  1.00  0.45           N  
ATOM    576  CA  SER A  40      -9.202   7.284   1.152  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.447   7.965   2.310  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.221   7.987   2.318  1.00  0.46           O  
ATOM    579  CB  SER A  40      -9.840   8.296   0.276  1.00  0.51           C  
ATOM    580  OG  SER A  40      -8.923   9.310  -0.098  1.00  0.78           O  
ATOM    581  H   SER A  40     -11.062   6.376   1.020  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.491   6.757   0.537  1.00  0.37           H  
ATOM    583  HB2 SER A  40     -10.175   7.809  -0.626  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.662   8.753   0.803  1.00  0.81           H  
ATOM    585  N   LEU A  41      -9.164   8.507   3.277  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.527   9.162   4.405  1.00  0.36           C  
ATOM    587  C   LEU A  41      -7.712   8.165   5.248  1.00  0.33           C  
ATOM    588  O   LEU A  41      -6.643   8.492   5.749  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.535   9.922   5.304  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -10.606   9.102   6.056  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -11.106   9.882   7.249  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -11.803   8.771   5.176  1.00  1.18           C  
ATOM    593  H   LEU A  41     -10.139   8.508   3.209  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -7.843   9.879   3.971  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -8.967  10.464   6.046  1.00  0.94           H  
ATOM    596  HB3 LEU A  41     -10.043  10.648   4.686  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -10.144   8.177   6.368  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -11.854   9.305   7.771  1.00  1.54           H  
ATOM    599 HD12 LEU A  41     -11.541  10.812   6.912  1.00  1.61           H  
ATOM    600 HD13 LEU A  41     -10.284  10.092   7.916  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -12.588   8.369   5.800  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -11.552   8.009   4.457  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -12.165   9.661   4.682  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.193   6.947   5.343  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.557   5.922   6.145  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.400   5.265   5.381  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.576   4.552   5.959  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.599   4.899   6.557  1.00  0.45           C  
ATOM    609  OG  SER A  42      -9.722   5.567   7.132  1.00  0.60           O  
ATOM    610  H   SER A  42      -9.005   6.697   4.854  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.164   6.394   7.033  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -8.891   4.301   5.703  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.167   4.248   7.303  1.00  0.50           H  
ATOM    614  HG  SER A  42      -9.347   6.148   7.819  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.347   5.525   4.077  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.307   5.011   3.201  1.00  0.31           C  
ATOM    617  C   MET A  43      -3.965   5.490   3.653  1.00  0.25           C  
ATOM    618  O   MET A  43      -3.000   4.756   3.599  1.00  0.28           O  
ATOM    619  CB  MET A  43      -5.542   5.441   1.755  1.00  0.46           C  
ATOM    620  CG  MET A  43      -6.736   4.827   1.078  1.00  0.73           C  
ATOM    621  SD  MET A  43      -6.401   3.299   0.192  1.00  0.86           S  
ATOM    622  CE  MET A  43      -5.494   2.315   1.362  1.00  0.40           C  
ATOM    623  H   MET A  43      -7.040   6.099   3.689  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.330   3.932   3.249  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -5.683   6.512   1.733  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -4.662   5.200   1.176  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -7.522   4.649   1.795  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -7.057   5.555   0.349  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -5.270   1.353   0.925  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -6.077   2.190   2.261  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -4.568   2.818   1.598  1.00  1.05           H  
ATOM    632  N   VAL A  44      -3.926   6.722   4.126  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.703   7.331   4.638  1.00  0.22           C  
ATOM    634  C   VAL A  44      -2.071   6.431   5.736  1.00  0.21           C  
ATOM    635  O   VAL A  44      -0.869   6.127   5.692  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -2.997   8.738   5.221  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.722   9.397   5.736  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.661   9.617   4.170  1.00  0.30           C  
ATOM    639  H   VAL A  44      -4.763   7.236   4.107  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -2.039   7.433   3.790  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.680   8.626   6.051  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -1.021   9.512   4.922  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -1.283   8.780   6.507  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -1.961  10.367   6.147  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -3.004   9.718   3.319  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -3.860  10.594   4.587  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -4.590   9.164   3.854  1.00  0.99           H  
ATOM    648  N   GLU A  45      -2.912   5.973   6.677  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.483   5.115   7.793  1.00  0.18           C  
ATOM    650  C   GLU A  45      -1.814   3.873   7.271  1.00  0.20           C  
ATOM    651  O   GLU A  45      -0.685   3.560   7.632  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.671   4.661   8.629  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.541   5.752   9.177  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -3.798   6.716  10.063  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -3.319   6.311  11.138  1.00  0.68           O  
ATOM    656  OE2 GLU A  45      -3.719   7.912   9.715  1.00  0.58           O  
ATOM    657  H   GLU A  45      -3.859   6.211   6.608  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.797   5.659   8.422  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.295   4.025   8.018  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.300   4.077   9.456  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -4.989   6.291   8.354  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.307   5.250   9.747  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.518   3.190   6.398  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.063   1.954   5.808  1.00  0.22           C  
ATOM    665  C   VAL A  46      -0.775   2.088   4.975  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.032   1.150   4.832  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.210   1.115   5.156  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -4.095   1.975   4.369  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -2.715  -0.026   4.297  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.394   3.548   6.134  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -1.747   1.418   6.689  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.796   0.698   5.961  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -4.890   1.394   3.928  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -3.506   2.463   3.607  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -4.505   2.712   5.041  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -3.559  -0.554   3.879  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -2.127  -0.703   4.898  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -2.107   0.366   3.495  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.486   3.286   4.504  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.759   3.523   3.743  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.907   3.450   4.709  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.883   2.735   4.487  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.819   4.917   3.071  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       2.079   5.042   2.237  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.377   5.171   2.217  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.106   4.010   4.729  1.00  0.17           H  
ATOM    687  HA  VAL A  47       0.882   2.745   3.001  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.860   5.665   3.851  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       2.111   6.018   1.776  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       2.079   4.283   1.468  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       2.946   4.915   2.868  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -0.301   6.152   1.770  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -1.268   5.120   2.825  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.429   4.427   1.436  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.772   4.189   5.800  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.784   4.201   6.835  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.865   2.806   7.445  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.934   2.301   7.727  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.447   5.245   7.938  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       3.535   5.293   9.002  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       2.242   6.628   7.328  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.959   4.731   5.920  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.732   4.447   6.381  1.00  0.26           H  
ATOM    704  HB  VAL A  48       1.527   4.945   8.418  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       3.631   4.320   9.458  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       3.274   6.024   9.753  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       4.473   5.571   8.543  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       2.010   7.335   8.111  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       1.425   6.593   6.623  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       3.145   6.936   6.821  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.710   2.156   7.531  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.604   0.860   8.109  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.305  -0.152   7.236  1.00  0.17           C  
ATOM    714  O   ALA A  49       2.907  -1.119   7.722  1.00  0.21           O  
ATOM    715  CB  ALA A  49       0.152   0.484   8.317  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.899   2.554   7.159  1.00  0.18           H  
ATOM    717  HA  ALA A  49       2.068   0.968   9.071  1.00  0.19           H  
ATOM    718  HB1 ALA A  49      -0.349   0.450   7.361  1.00  1.00           H  
ATOM    719  HB2 ALA A  49      -0.324   1.219   8.949  1.00  0.97           H  
ATOM    720  HB3 ALA A  49       0.095  -0.488   8.786  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.213   0.085   5.941  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.862  -0.711   4.958  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.362  -0.576   5.122  1.00  0.18           C  
ATOM    724  O   ALA A  50       5.043  -1.549   5.424  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.418  -0.302   3.530  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.661   0.836   5.633  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.581  -1.741   5.122  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       1.348  -0.425   3.416  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       2.912  -0.913   2.787  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       2.656   0.735   3.338  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.865   0.636   5.016  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.295   0.854   5.053  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.967   0.394   6.331  1.00  0.23           C  
ATOM    734  O   GLU A  51       8.029  -0.228   6.272  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.697   2.252   4.595  1.00  0.29           C  
ATOM    736  CG  GLU A  51       6.030   3.412   5.265  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.865   4.087   6.302  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       7.013   3.506   7.385  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       7.372   5.191   6.076  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.256   1.405   4.929  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.660   0.158   4.311  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.765   2.343   4.729  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.505   2.325   3.535  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       5.905   4.110   4.454  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.067   3.131   5.658  1.00  0.42           H  
ATOM    746  N   GLU A  52       6.319   0.609   7.452  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.819   0.141   8.732  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.997  -1.373   8.752  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.996  -1.885   9.253  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.885   0.544   9.846  1.00  0.33           C  
ATOM    751  CG  GLU A  52       5.881   2.007  10.150  1.00  0.46           C  
ATOM    752  CD  GLU A  52       5.089   2.302  11.375  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       3.940   1.855  11.482  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       5.605   2.989  12.275  1.00  2.07           O  
ATOM    755  H   GLU A  52       5.490   1.138   7.432  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.778   0.608   8.904  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.878   0.325   9.509  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       6.105  -0.005  10.750  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       6.900   2.334  10.300  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       5.449   2.531   9.310  1.00  0.84           H  
ATOM    761  N   ARG A  53       6.052  -2.075   8.164  1.00  0.18           N  
ATOM    762  CA  ARG A  53       6.067  -3.526   8.149  1.00  0.21           C  
ATOM    763  C   ARG A  53       7.037  -4.055   7.090  1.00  0.24           C  
ATOM    764  O   ARG A  53       7.583  -5.148   7.229  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.646  -4.059   7.879  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.494  -5.586   7.886  1.00  0.41           C  
ATOM    767  CD  ARG A  53       3.064  -5.976   7.543  1.00  0.49           C  
ATOM    768  NE  ARG A  53       2.820  -7.435   7.496  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       1.653  -7.987   7.872  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       0.835  -7.300   8.654  1.00  1.19           N  
ATOM    771  NH2 ARG A  53       1.331  -9.235   7.517  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.315  -1.596   7.722  1.00  0.19           H  
ATOM    773  HA  ARG A  53       6.384  -3.871   9.121  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       3.983  -3.659   8.632  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.326  -3.694   6.914  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       5.165  -6.009   7.153  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       4.739  -5.960   8.869  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.388  -5.543   8.263  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       2.835  -5.565   6.571  1.00  0.67           H  
ATOM    780  HE  ARG A  53       3.535  -7.965   7.063  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       1.063  -6.373   8.986  1.00  1.14           H  
ATOM    782 HH12 ARG A  53      -0.056  -7.661   8.958  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       1.921  -9.830   6.955  1.00  3.11           H  
ATOM    784 HH22 ARG A  53       0.442  -9.649   7.773  1.00  2.68           H  
ATOM    785  N   PHE A  54       7.273  -3.287   6.039  1.00  0.20           N  
ATOM    786  CA  PHE A  54       8.085  -3.804   4.927  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.479  -3.235   4.924  1.00  0.37           C  
ATOM    788  O   PHE A  54      10.263  -3.501   4.031  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.404  -3.562   3.586  1.00  0.18           C  
ATOM    790  CG  PHE A  54       5.978  -3.944   3.597  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.566  -5.066   4.275  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       5.043  -3.149   3.003  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       4.258  -5.379   4.356  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.724  -3.457   3.090  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.331  -4.574   3.769  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.878  -2.387   6.008  1.00  0.20           H  
ATOM    797  HA  PHE A  54       8.141  -4.871   5.081  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.472  -2.520   3.309  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.895  -4.171   2.841  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       6.303  -5.704   4.740  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.358  -2.265   2.469  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       3.974  -6.262   4.905  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.994  -2.817   2.618  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.284  -4.824   3.834  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.759  -2.441   5.922  1.00  0.23           N  
ATOM    806  CA  ASP A  55      11.099  -1.822   6.172  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.352  -0.584   5.309  1.00  0.21           C  
ATOM    808  O   ASP A  55      12.333   0.131   5.504  1.00  0.44           O  
ATOM    809  CB  ASP A  55      12.271  -2.839   6.009  1.00  0.60           C  
ATOM    810  CG  ASP A  55      13.610  -2.291   6.447  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      13.841  -2.138   7.658  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      14.445  -1.977   5.587  1.00  1.99           O  
ATOM    813  H   ASP A  55       9.006  -2.239   6.521  1.00  0.40           H  
ATOM    814  HA  ASP A  55      11.084  -1.486   7.198  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      12.071  -3.737   6.573  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      12.355  -3.091   4.956  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.457  -0.280   4.398  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.684   0.838   3.524  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.277   2.144   4.251  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.761   2.085   5.364  1.00  0.21           O  
ATOM    821  CB  VAL A  56       9.925   0.645   2.171  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.445   0.697   2.342  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.369   1.598   1.104  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.603  -0.759   4.341  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.746   0.885   3.334  1.00  0.25           H  
ATOM    826  HB  VAL A  56      10.141  -0.356   1.826  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       8.165   1.659   2.744  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       8.134  -0.079   3.025  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       7.964   0.556   1.385  1.00  1.04           H  
ATOM    830 HG21 VAL A  56      11.430   1.484   0.951  1.00  1.14           H  
ATOM    831 HG22 VAL A  56      10.120   2.611   1.385  1.00  1.06           H  
ATOM    832 HG23 VAL A  56       9.851   1.313   0.199  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.533   3.281   3.665  1.00  0.25           N  
ATOM    834  CA  LYS A  57      10.080   4.524   4.226  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.364   5.255   3.125  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.909   5.394   2.022  1.00  0.28           O  
ATOM    837  CB  LYS A  57      11.248   5.374   4.751  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.798   6.471   5.710  1.00  0.44           C  
ATOM    839  CD  LYS A  57      10.203   5.850   6.967  1.00  0.89           C  
ATOM    840  CE  LYS A  57       9.476   6.858   7.846  1.00  1.46           C  
ATOM    841  NZ  LYS A  57      10.361   7.908   8.378  1.00  2.12           N  
ATOM    842  H   LYS A  57      11.043   3.305   2.830  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.387   4.307   5.025  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.966   4.737   5.245  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.712   5.848   3.898  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      11.649   7.079   5.979  1.00  0.77           H  
ATOM    847  HG3 LYS A  57      10.047   7.074   5.224  1.00  0.79           H  
ATOM    848  HD2 LYS A  57       9.499   5.087   6.672  1.00  1.56           H  
ATOM    849  HD3 LYS A  57      11.000   5.393   7.537  1.00  1.44           H  
ATOM    850  HE2 LYS A  57       8.698   7.319   7.255  1.00  2.02           H  
ATOM    851  HE3 LYS A  57       9.020   6.321   8.665  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57       9.858   8.485   9.087  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57      10.701   8.558   7.636  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57      11.194   7.491   8.845  1.00  2.70           H  
ATOM    855  N   ILE A  58       8.157   5.676   3.375  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.374   6.324   2.349  1.00  0.19           C  
ATOM    857  C   ILE A  58       7.005   7.748   2.762  1.00  0.21           C  
ATOM    858  O   ILE A  58       6.241   7.948   3.711  1.00  0.25           O  
ATOM    859  CB  ILE A  58       6.086   5.515   2.005  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.459   4.081   1.594  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.323   6.198   0.871  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.278   3.173   1.322  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.786   5.558   4.283  1.00  0.21           H  
ATOM    864  HA  ILE A  58       7.995   6.364   1.467  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.456   5.479   2.880  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       7.056   4.113   0.695  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       7.045   3.635   2.385  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       5.948   6.254  -0.007  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       5.047   7.198   1.175  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       4.432   5.632   0.645  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       4.677   3.089   2.215  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       5.646   2.197   1.040  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       4.684   3.584   0.520  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.563   8.754   2.076  1.00  0.23           N  
ATOM    875  CA  PRO A  59       7.264  10.166   2.341  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.847  10.502   1.929  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.270   9.810   1.091  1.00  0.21           O  
ATOM    878  CB  PRO A  59       8.232  10.899   1.419  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.471   9.942   0.321  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.531   8.606   0.981  1.00  0.25           C  
ATOM    881  HA  PRO A  59       7.439  10.451   3.367  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.741  11.791   1.057  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       9.140  11.150   1.946  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.626   9.977  -0.354  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.397  10.166  -0.189  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.233   7.827   0.294  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.522   8.418   1.368  1.00  0.28           H  
ATOM    888  N   ASP A  60       5.316  11.580   2.468  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.943  12.039   2.196  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.668  12.171   0.706  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.608  11.743   0.216  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.683  13.376   2.893  1.00  0.51           C  
ATOM    893  CG  ASP A  60       2.357  13.997   2.518  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       1.302  13.469   2.924  1.00  1.98           O  
ATOM    895  OD2 ASP A  60       2.343  15.020   1.811  1.00  1.92           O  
ATOM    896  H   ASP A  60       5.871  12.117   3.082  1.00  0.35           H  
ATOM    897  HA  ASP A  60       3.267  11.304   2.606  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       3.693  13.222   3.962  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       4.471  14.065   2.630  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.638  12.699  -0.015  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.514  12.917  -1.455  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.451  11.584  -2.207  1.00  0.33           C  
ATOM    903  O   ASP A  61       3.774  11.467  -3.227  1.00  0.46           O  
ATOM    904  CB  ASP A  61       5.676  13.756  -1.975  1.00  0.50           C  
ATOM    905  CG  ASP A  61       5.472  14.255  -3.390  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       5.582  13.444  -4.337  1.00  2.06           O  
ATOM    907  OD2 ASP A  61       5.162  15.434  -3.590  1.00  1.16           O  
ATOM    908  H   ASP A  61       5.465  12.976   0.448  1.00  0.32           H  
ATOM    909  HA  ASP A  61       3.591  13.451  -1.625  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       5.798  14.616  -1.332  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       6.578  13.163  -1.938  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.127  10.574  -1.686  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.081   9.255  -2.311  1.00  0.25           C  
ATOM    914  C   ASP A  62       3.911   8.452  -1.832  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.452   7.566  -2.526  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.375   8.460  -2.210  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.400   8.872  -3.243  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       7.065   8.943  -4.442  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.527   9.215  -2.873  1.00  0.44           O  
ATOM    920  H   ASP A  62       5.641  10.720  -0.864  1.00  0.26           H  
ATOM    921  HA  ASP A  62       4.886   9.456  -3.354  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.808   8.599  -1.230  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       6.157   7.411  -2.344  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.427   8.763  -0.638  1.00  0.22           N  
ATOM    925  CA  VAL A  63       2.182   8.185  -0.115  1.00  0.26           C  
ATOM    926  C   VAL A  63       1.088   8.443  -1.142  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.432   7.533  -1.609  1.00  0.38           O  
ATOM    928  CB  VAL A  63       1.785   8.871   1.245  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.380   8.498   1.681  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.764   8.513   2.347  1.00  0.27           C  
ATOM    931  H   VAL A  63       3.944   9.383  -0.075  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.314   7.121   0.023  1.00  0.29           H  
ATOM    933  HB  VAL A  63       1.815   9.941   1.103  1.00  0.27           H  
ATOM    934 HG11 VAL A  63       0.315   7.425   1.800  1.00  1.02           H  
ATOM    935 HG12 VAL A  63      -0.326   8.816   0.928  1.00  1.03           H  
ATOM    936 HG13 VAL A  63       0.150   8.981   2.619  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       2.469   8.999   3.266  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       3.754   8.840   2.067  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       2.766   7.442   2.491  1.00  0.95           H  
ATOM    940  N   LYS A  64       0.979   9.689  -1.532  1.00  0.27           N  
ATOM    941  CA  LYS A  64      -0.033  10.132  -2.487  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.363   9.783  -3.938  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.395  10.020  -4.883  1.00  0.38           O  
ATOM    944  CB  LYS A  64      -0.270  11.634  -2.309  1.00  0.44           C  
ATOM    945  CG  LYS A  64       0.990  12.464  -2.441  1.00  0.83           C  
ATOM    946  CD  LYS A  64       0.795  13.903  -2.017  1.00  0.73           C  
ATOM    947  CE  LYS A  64      -0.166  14.652  -2.928  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       0.386  14.845  -4.288  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.628  10.331  -1.167  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.947   9.607  -2.252  1.00  0.41           H  
ATOM    951  HB2 LYS A  64      -0.974  11.968  -3.057  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.687  11.808  -1.328  1.00  0.81           H  
ATOM    953  HG2 LYS A  64       1.763  12.026  -1.825  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       1.310  12.441  -3.472  1.00  1.34           H  
ATOM    955  HD2 LYS A  64       0.420  13.913  -1.005  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       1.764  14.384  -2.035  1.00  1.19           H  
ATOM    957  HE2 LYS A  64      -1.085  14.087  -3.005  1.00  2.24           H  
ATOM    958  HE3 LYS A  64      -0.377  15.617  -2.491  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64       1.259  15.415  -4.216  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64      -0.297  15.358  -4.883  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       0.632  13.947  -4.757  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.544   9.206  -4.097  1.00  0.26           N  
ATOM    963  CA  ASN A  65       2.054   8.800  -5.406  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.571   7.395  -5.678  1.00  0.28           C  
ATOM    965  O   ASN A  65       1.337   6.999  -6.831  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.590   8.799  -5.419  1.00  0.36           C  
ATOM    967  CG  ASN A  65       4.183   8.535  -6.797  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       4.368   7.389  -7.206  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       4.544   9.573  -7.492  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.087   9.015  -3.305  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.681   9.476  -6.161  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       3.961   9.736  -5.039  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.928   8.016  -4.755  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       4.424  10.466  -7.089  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       4.921   9.449  -8.388  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.393   6.655  -4.606  1.00  0.21           N  
ATOM    977  CA  LEU A  66       0.953   5.312  -4.667  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.533   5.330  -4.792  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.229   5.797  -3.900  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.338   4.541  -3.387  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.800   4.624  -2.932  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       3.051   3.696  -1.753  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.757   4.332  -4.077  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.536   7.031  -3.716  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.399   4.825  -5.522  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.719   4.908  -2.582  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.097   3.499  -3.543  1.00  0.24           H  
ATOM    988  HG  LEU A  66       2.987   5.628  -2.571  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       2.394   3.964  -0.939  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       4.081   3.782  -1.442  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       2.865   2.669  -2.045  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       3.570   3.338  -4.454  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       4.774   4.399  -3.722  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       3.598   5.052  -4.866  1.00  1.04           H  
ATOM    995  N   LYS A  67      -1.014   4.899  -5.899  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.422   4.802  -6.069  1.00  0.34           C  
ATOM    997  C   LYS A  67      -2.823   3.361  -6.026  1.00  0.30           C  
ATOM    998  O   LYS A  67      -3.800   3.015  -5.409  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -3.004   5.554  -7.319  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -2.401   5.240  -8.702  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -1.040   5.907  -8.943  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -1.120   7.434  -8.958  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67       0.216   8.038  -9.136  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.392   4.606  -6.592  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -2.826   5.259  -5.172  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -4.052   5.300  -7.378  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -2.933   6.614  -7.136  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -2.271   4.171  -8.787  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -3.094   5.572  -9.461  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -0.338   5.617  -8.179  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -0.667   5.576  -9.902  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -1.754   7.744  -9.775  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67      -1.536   7.783  -8.025  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67       0.165   9.078  -9.060  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67       0.628   7.774 -10.056  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67       0.845   7.691  -8.382  1.00  2.93           H  
ATOM   1017  N   THR A  68      -2.028   2.498  -6.640  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.335   1.119  -6.610  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.351   0.407  -5.708  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.398   1.012  -5.208  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.294   0.451  -8.015  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -0.942   0.322  -8.464  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.074   1.260  -9.039  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.216   2.773  -7.109  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.324   0.984  -6.197  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.742  -0.528  -7.918  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.676   1.184  -8.839  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -2.646   2.250  -9.116  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -4.105   1.337  -8.727  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -3.023   0.770 -10.000  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.528  -0.886  -5.549  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.598  -1.676  -4.803  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.493  -2.114  -5.727  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.559  -2.504  -5.312  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.260  -2.850  -3.969  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -2.723  -2.961  -4.276  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -0.571  -4.206  -4.140  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.319  -1.310  -5.937  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.153  -0.969  -4.116  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -1.188  -2.553  -2.933  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69      -3.199  -2.026  -4.022  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -3.160  -3.775  -3.719  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -2.833  -3.136  -5.336  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -1.074  -4.948  -3.537  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69       0.460  -4.122  -3.827  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69      -0.606  -4.499  -5.179  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.240  -1.934  -7.012  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.262  -2.210  -7.993  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.298  -1.139  -7.898  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.481  -1.391  -7.993  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.627  -1.542  -7.269  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.708  -3.173  -7.787  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.830  -2.204  -8.981  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.802   0.055  -7.658  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.578   1.232  -7.395  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.290   1.081  -6.071  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.513   1.077  -6.005  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       1.625   2.426  -7.274  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       1.128   3.014  -8.561  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       1.824   3.867  -9.155  1.00  1.28           O  
ATOM   1061  OD2 ASP A  71       0.005   2.666  -8.975  1.00  1.39           O  
ATOM   1062  H   ASP A  71       0.829   0.178  -7.672  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.277   1.416  -8.196  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       0.750   2.037  -6.773  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       2.033   3.180  -6.630  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.480   0.920  -5.023  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.929   0.829  -3.636  1.00  0.13           C  
ATOM   1068  C   ALA A  72       3.993  -0.181  -3.465  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.094   0.146  -3.106  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.767   0.420  -2.744  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.519   0.888  -5.211  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.289   1.786  -3.283  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       2.087   0.435  -1.712  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.499  -0.601  -2.983  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       0.921   1.075  -2.884  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.664  -1.388  -3.782  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.523  -2.497  -3.568  1.00  0.13           C  
ATOM   1078  C   THR A  73       5.855  -2.359  -4.304  1.00  0.16           C  
ATOM   1079  O   THR A  73       6.915  -2.708  -3.764  1.00  0.24           O  
ATOM   1080  CB  THR A  73       3.830  -3.772  -3.974  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.608  -3.876  -3.250  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.693  -4.942  -3.671  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.776  -1.562  -4.156  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.633  -2.502  -2.496  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.622  -3.742  -5.034  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       1.920  -3.615  -3.872  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       4.192  -5.857  -3.945  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       4.888  -4.905  -2.609  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       5.618  -4.826  -4.212  1.00  1.01           H  
ATOM   1090  N   LYS A  74       5.783  -1.854  -5.511  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       6.928  -1.603  -6.318  1.00  0.20           C  
ATOM   1092  C   LYS A  74       7.791  -0.609  -5.617  1.00  0.23           C  
ATOM   1093  O   LYS A  74       8.942  -0.866  -5.384  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.449  -1.110  -7.689  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       7.441  -0.343  -8.545  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       7.242   1.149  -8.362  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       8.332   1.946  -9.031  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       8.138   3.387  -8.838  1.00  3.63           N  
ATOM   1099  H   LYS A  74       4.919  -1.583  -5.878  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.466  -2.530  -6.446  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       6.050  -1.931  -8.263  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       5.629  -0.457  -7.441  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       8.445  -0.610  -8.249  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.286  -0.598  -9.584  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       6.299   1.407  -8.822  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       7.193   1.372  -7.305  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       9.285   1.661  -8.608  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       8.325   1.729 -10.089  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       8.063   3.598  -7.820  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       7.255   3.720  -9.285  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       8.931   3.941  -9.216  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.174   0.483  -5.205  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       7.836   1.558  -4.512  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.522   1.052  -3.270  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.699   1.338  -3.021  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       6.821   2.595  -4.098  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.459   3.769  -3.427  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.075   4.755  -4.170  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.393   3.919  -2.062  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       8.603   5.859  -3.574  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       7.928   5.013  -1.453  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.731   5.864  -2.183  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.051   7.096  -1.585  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.209   0.573  -5.378  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.552   2.024  -5.167  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.201   2.874  -4.935  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.171   2.124  -3.373  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.130   4.644  -5.243  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       6.920   3.150  -1.471  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.073   6.596  -4.206  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       7.870   5.108  -0.379  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.566   6.790  -0.819  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.757   0.333  -2.497  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.185  -0.243  -1.269  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.413  -1.101  -1.493  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.486  -0.728  -1.073  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.021  -1.064  -0.685  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       5.918  -0.113  -0.246  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.470  -1.917   0.479  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.597  -0.781  -0.033  1.00  0.13           C  
ATOM   1141  H   ILE A  76       6.829   0.192  -2.794  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.406   0.560  -0.581  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.623  -1.706  -1.454  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.210   0.353   0.685  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.808   0.650  -1.001  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       6.630  -2.475   0.866  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       7.876  -1.283   1.253  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       8.232  -2.601   0.135  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       3.855  -0.058   0.268  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       4.702  -1.564   0.704  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       4.317  -1.218  -0.983  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.265  -2.188  -2.220  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.319  -3.124  -2.486  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.541  -2.459  -3.114  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.688  -2.772  -2.767  1.00  0.29           O  
ATOM   1156  CB  LEU A  77       9.764  -4.163  -3.425  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.702  -5.209  -3.896  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77      11.249  -6.012  -2.739  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77      10.049  -6.063  -4.954  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.411  -2.437  -2.635  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.564  -3.608  -1.551  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77       8.935  -4.654  -2.939  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       9.378  -3.643  -4.290  1.00  0.84           H  
ATOM   1164  HG  LEU A  77      11.510  -4.671  -4.344  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77      11.860  -6.816  -3.121  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77      10.427  -6.373  -2.141  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77      11.859  -5.362  -2.127  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77      10.752  -6.792  -5.328  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77       9.715  -5.414  -5.752  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77       9.190  -6.559  -4.528  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.282  -1.520  -3.982  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.316  -0.821  -4.730  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.147   0.061  -3.822  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.335   0.274  -4.050  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      11.675  -0.029  -5.893  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      12.561   1.023  -6.513  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.502   0.669  -7.252  1.00  0.63           O  
ATOM   1178  OD2 ASP A  78      12.307   2.220  -6.304  1.00  0.59           O  
ATOM   1179  H   ASP A  78      10.344  -1.250  -4.116  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      12.967  -1.574  -5.150  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      11.472  -0.756  -6.666  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      10.722   0.390  -5.594  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.536   0.526  -2.760  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.216   1.372  -1.810  1.00  0.36           C  
ATOM   1185  C   HIS A  79      13.649   0.633  -0.535  1.00  0.42           C  
ATOM   1186  O   HIS A  79      14.452   1.172   0.234  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.395   2.615  -1.466  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.391   3.682  -2.517  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      13.081   4.862  -2.391  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      11.762   3.753  -3.702  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      12.876   5.607  -3.446  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.082   4.960  -4.264  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.590   0.290  -2.625  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      14.119   1.702  -2.302  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.369   2.309  -1.319  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      12.767   3.030  -0.547  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      13.664   5.123  -1.633  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      11.121   2.996  -4.131  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      13.291   6.589  -3.616  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      12.255   5.014  -5.237  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.114  -0.583  -0.283  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      13.526  -1.367   0.901  1.00  0.49           C  
ATOM   1203  C   GLN A  80      14.930  -1.747   0.719  1.00  0.58           C  
ATOM   1204  O   GLN A  80      15.820  -1.457   1.526  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      12.811  -2.689   1.024  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.345  -2.695   0.905  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      10.797  -4.099   0.984  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      11.462  -5.077   0.639  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80       9.588  -4.201   1.355  1.00  0.56           N  
ATOM   1210  H   GLN A  80      12.431  -0.950  -0.887  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      13.414  -0.815   1.807  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.219  -3.307   0.248  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      13.089  -3.114   1.975  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      10.950  -2.100   1.716  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      11.063  -2.258  -0.042  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.132  -3.351   1.532  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80       9.206  -5.094   1.508  1.00  0.72           H  
ATOM   1218  N   ALA A  81      15.082  -2.433  -0.326  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      16.321  -2.947  -0.742  1.00  1.01           C  
ATOM   1220  C   ALA A  81      16.843  -2.100  -1.882  1.00  1.44           C  
ATOM   1221  O   ALA A  81      16.462  -2.337  -3.033  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      16.176  -4.407  -1.140  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      17.617  -1.149  -1.620  1.00  1.97           O  
ATOM   1224  H   ALA A  81      14.243  -2.565  -0.818  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      16.967  -2.885   0.119  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      15.491  -4.488  -1.972  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      15.784  -4.961  -0.298  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      17.140  -4.807  -1.419  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -2.899   7.261   0.644  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -4.261   8.467   0.564  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -2.395   6.742  -0.695  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -3.048   5.457  -1.136  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -4.261   5.404  -1.389  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -2.149   4.236  -1.255  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -2.590   3.079  -0.378  1.00  0.58           C  
HETATM 1237  C6  SYO A 101      -1.469   2.547   0.512  1.00  0.57           C  
HETATM 1238  C7  SYO A 101      -0.276   2.032  -0.281  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       0.802   1.580   0.674  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -11.019  10.635  -0.205  1.00  1.37           O  
HETATM 1241  P24 SYO A 101      -9.533  10.672  -0.451  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -8.742  11.705   0.238  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -9.290  10.774  -1.960  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -7.909  10.750  -2.429  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -7.866  11.030  -3.942  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -8.812  12.174  -4.187  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -6.453  11.450  -4.355  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -8.344   9.748  -4.785  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -8.784  10.105  -6.096  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -7.259   8.676  -4.918  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -6.988   8.207  -6.035  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -6.670   8.319  -3.822  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -5.589   7.314  -3.688  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -4.215   7.847  -4.135  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -3.802   9.151  -3.489  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.366  10.107  -4.161  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -3.965   9.193  -2.203  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.666  10.331  -1.389  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -3.368   9.939   0.032  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -3.247   6.392   1.180  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -2.083   7.722   1.184  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -1.332   6.568  -0.617  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -2.599   7.465  -1.467  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -1.150   4.531  -0.965  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -2.143   3.911  -2.286  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -2.945   2.280  -1.012  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -3.397   3.412   0.257  1.00  0.83           H  
HETATM 1268  H6  SYO A 101      -1.863   1.744   1.116  1.00  0.97           H  
HETATM 1269  H6A SYO A 101      -1.129   3.341   1.157  1.00  0.93           H  
HETATM 1270  H7  SYO A 101       0.142   2.799  -0.916  1.00  0.71           H  
HETATM 1271  H7A SYO A 101      -0.583   1.187  -0.881  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       1.650   1.212   0.115  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       0.416   0.790   1.303  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       1.110   2.412   1.290  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -7.348  11.454  -1.836  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -7.519   9.759  -2.251  1.00  0.95           H  
HETATM 1277  H30 SYO A 101      -8.851  12.411  -5.240  1.00  1.41           H  
HETATM 1278 H30A SYO A 101      -8.481  13.025  -3.610  1.00  1.53           H  
HETATM 1279 H30B SYO A 101      -9.783  11.855  -3.839  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -6.175  12.348  -3.824  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -6.423  11.628  -5.420  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -5.768  10.654  -4.099  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -9.112   9.251  -4.213  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -8.380   9.413  -6.635  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -7.018   8.788  -3.033  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -5.520   7.068  -2.636  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -5.857   6.432  -4.249  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -3.489   7.110  -3.836  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -4.210   7.958  -5.209  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -4.322   8.400  -1.745  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.874  10.929  -1.812  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -4.558  10.938  -1.353  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -3.509  10.763   0.716  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -2.315   9.694   0.040  1.00  1.49           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      14.109  -5.893   5.134  1.00  1.42           N  
ATOM      2  CA  ALA A   1      13.794  -5.825   3.712  1.00  0.94           C  
ATOM      3  C   ALA A   1      13.277  -7.153   3.249  1.00  0.83           C  
ATOM      4  O   ALA A   1      13.481  -8.173   3.910  1.00  1.23           O  
ATOM      5  CB  ALA A   1      15.009  -5.388   2.905  1.00  1.13           C  
ATOM      6  H1  ALA A   1      13.260  -6.227   5.641  1.00  1.78           H  
ATOM      7  H2  ALA A   1      14.328  -4.947   5.517  1.00  1.65           H  
ATOM      8  H3  ALA A   1      14.885  -6.566   5.316  1.00  2.01           H  
ATOM      9  HA  ALA A   1      12.993  -5.121   3.538  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      15.353  -4.428   3.263  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      14.740  -5.310   1.862  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      15.799  -6.116   3.018  1.00  1.55           H  
ATOM     13  N   ALA A   2      12.576  -7.126   2.146  1.00  0.85           N  
ATOM     14  CA  ALA A   2      11.949  -8.276   1.565  1.00  1.24           C  
ATOM     15  C   ALA A   2      11.544  -7.907   0.147  1.00  1.16           C  
ATOM     16  O   ALA A   2      12.151  -7.020  -0.452  1.00  1.77           O  
ATOM     17  CB  ALA A   2      10.730  -8.656   2.392  1.00  1.85           C  
ATOM     18  H   ALA A   2      12.455  -6.280   1.653  1.00  0.98           H  
ATOM     19  HA  ALA A   2      12.650  -9.097   1.553  1.00  1.41           H  
ATOM     20  HB1 ALA A   2      10.049  -7.818   2.431  1.00  2.35           H  
ATOM     21  HB2 ALA A   2      11.041  -8.915   3.393  1.00  2.23           H  
ATOM     22  HB3 ALA A   2      10.236  -9.501   1.936  1.00  2.15           H  
ATOM     23  N   THR A   3      10.571  -8.574  -0.389  1.00  0.54           N  
ATOM     24  CA  THR A   3      10.119  -8.299  -1.728  1.00  0.48           C  
ATOM     25  C   THR A   3       8.592  -8.179  -1.750  1.00  0.35           C  
ATOM     26  O   THR A   3       7.952  -8.175  -0.692  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.629  -9.387  -2.736  1.00  0.59           C  
ATOM     28  OG1 THR A   3      10.323  -9.021  -4.101  1.00  0.66           O  
ATOM     29  CG2 THR A   3      10.005 -10.738  -2.424  1.00  0.66           C  
ATOM     30  H   THR A   3      10.138  -9.274   0.142  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.493  -7.336  -2.043  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.700  -9.463  -2.616  1.00  0.69           H  
ATOM     33  HG1 THR A   3      11.057  -8.480  -4.447  1.00  1.08           H  
ATOM     34 HG21 THR A   3      10.291 -11.025  -1.422  1.00  1.11           H  
ATOM     35 HG22 THR A   3      10.332 -11.484  -3.131  1.00  1.34           H  
ATOM     36 HG23 THR A   3       8.929 -10.642  -2.457  1.00  1.17           H  
ATOM     37  N   GLN A   4       8.031  -8.111  -2.947  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.588  -7.986  -3.191  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.753  -8.985  -2.413  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.713  -8.623  -1.873  1.00  0.26           O  
ATOM     41  CB  GLN A   4       6.267  -8.044  -4.713  1.00  0.33           C  
ATOM     42  CG  GLN A   4       4.770  -8.231  -5.054  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.342  -9.702  -5.099  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       5.127 -10.571  -5.470  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       3.147 -10.000  -4.660  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.676  -8.134  -3.691  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.310  -7.003  -2.839  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       6.598  -7.124  -5.169  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       6.817  -8.865  -5.148  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.197  -7.739  -4.281  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       4.557  -7.759  -5.997  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       2.541  -9.312  -4.315  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       2.897 -10.954  -4.671  1.00  0.48           H  
ATOM     54  N   GLU A   5       6.217 -10.216  -2.342  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.481 -11.290  -1.684  1.00  0.40           C  
ATOM     56  C   GLU A   5       5.254 -11.017  -0.202  1.00  0.39           C  
ATOM     57  O   GLU A   5       4.311 -11.517   0.389  1.00  0.55           O  
ATOM     58  CB  GLU A   5       6.180 -12.622  -1.894  1.00  0.57           C  
ATOM     59  CG  GLU A   5       6.324 -12.984  -3.353  1.00  0.85           C  
ATOM     60  CD  GLU A   5       6.887 -14.353  -3.561  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       6.111 -15.321  -3.569  1.00  2.37           O  
ATOM     62  OE2 GLU A   5       8.101 -14.489  -3.745  1.00  2.66           O  
ATOM     63  H   GLU A   5       7.075 -10.420  -2.765  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.512 -11.338  -2.160  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       7.167 -12.570  -1.458  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       5.611 -13.397  -1.406  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       5.351 -12.941  -3.818  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       6.974 -12.263  -3.825  1.00  1.22           H  
ATOM     69  N   GLU A   6       6.110 -10.229   0.374  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.983  -9.838   1.752  1.00  0.42           C  
ATOM     71  C   GLU A   6       5.097  -8.601   1.840  1.00  0.32           C  
ATOM     72  O   GLU A   6       4.340  -8.412   2.794  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.368  -9.507   2.286  1.00  0.55           C  
ATOM     74  CG  GLU A   6       7.421  -9.167   3.752  1.00  0.82           C  
ATOM     75  CD  GLU A   6       6.969 -10.302   4.621  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       7.739 -11.265   4.827  1.00  2.05           O  
ATOM     77  OE2 GLU A   6       5.825 -10.261   5.109  1.00  2.73           O  
ATOM     78  H   GLU A   6       6.876  -9.896  -0.141  1.00  0.40           H  
ATOM     79  HA  GLU A   6       5.554 -10.637   2.338  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       8.041 -10.329   2.093  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       7.728  -8.649   1.738  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       8.436  -8.901   4.012  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       6.771  -8.319   3.892  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.151  -7.800   0.805  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.508  -6.525   0.801  1.00  0.16           C  
ATOM     86  C   ILE A   7       3.034  -6.665   0.524  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.249  -6.423   1.383  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.173  -5.637  -0.253  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.635  -5.435   0.124  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.451  -4.300  -0.366  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.450  -4.763  -0.934  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.611  -8.089  -0.014  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.650  -6.061   1.766  1.00  0.21           H  
ATOM     94  HB  ILE A   7       5.130  -6.140  -1.206  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.690  -4.826   1.014  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       7.077  -6.400   0.326  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       4.479  -3.793   0.587  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       3.424  -4.473  -0.651  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       4.937  -3.693  -1.116  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       8.447  -4.589  -0.551  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       6.985  -3.823  -1.194  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       7.496  -5.401  -1.804  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.683  -7.097  -0.652  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.281  -7.242  -1.053  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.497  -8.097  -0.074  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.587  -7.700   0.357  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.179  -7.789  -2.487  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.270  -7.974  -2.928  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.896  -6.862  -3.429  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.386  -7.313  -1.300  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.819  -6.269  -1.007  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.691  -8.740  -2.510  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.759  -8.674  -2.268  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.292  -8.356  -3.938  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.782  -7.024  -2.891  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       2.936  -6.791  -3.144  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       1.454  -5.877  -3.366  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       1.823  -7.230  -4.441  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.058  -9.224   0.302  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.435 -10.105   1.264  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.136  -9.378   2.584  1.00  0.21           C  
ATOM    122  O   ALA A   9      -0.942  -9.546   3.160  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.318 -11.307   1.525  1.00  0.26           C  
ATOM    124  H   ALA A   9       1.909  -9.487  -0.109  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.479 -10.451   0.803  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       2.243 -10.982   1.976  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.527 -11.807   0.591  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       0.809 -11.986   2.193  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.071  -8.532   3.007  1.00  0.18           N  
ATOM    130  CA  GLY A  10       0.953  -7.844   4.248  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.148  -6.588   4.143  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.554  -6.209   5.069  1.00  0.16           O  
ATOM    133  H   GLY A  10       1.845  -8.326   2.447  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.462  -8.522   4.919  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       1.937  -7.615   4.629  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.244  -5.944   3.006  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.433  -4.708   2.750  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.901  -4.994   2.654  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.720  -4.204   3.090  1.00  0.16           O  
ATOM    140  CB  LEU A  11       0.094  -4.091   1.458  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.346  -2.579   1.462  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       0.899  -2.149   0.121  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -0.918  -1.814   1.788  1.00  0.20           C  
ATOM    144  H   LEU A  11       0.821  -6.305   2.296  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.252  -4.035   3.573  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       1.021  -4.589   1.213  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.616  -4.320   0.678  1.00  0.18           H  
ATOM    148  HG  LEU A  11       1.096  -2.326   2.203  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       1.073  -1.083   0.127  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       0.189  -2.392  -0.656  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       1.829  -2.664  -0.070  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -0.716  -0.753   1.781  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.270  -2.107   2.767  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -1.675  -2.040   1.053  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.217  -6.166   2.110  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.567  -6.654   2.067  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.123  -6.665   3.462  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.200  -6.147   3.698  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.595  -8.052   1.506  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.503  -6.712   1.709  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.179  -6.020   1.440  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.224  -8.052   0.492  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -4.614  -8.411   1.530  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -2.982  -8.695   2.120  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.322  -7.190   4.391  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.682  -7.292   5.794  1.00  0.13           C  
ATOM    167  C   GLU A  13      -3.919  -5.945   6.409  1.00  0.15           C  
ATOM    168  O   GLU A  13      -4.888  -5.756   7.130  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.640  -8.048   6.562  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.452  -9.459   6.086  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.350 -10.134   6.830  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -1.570 -10.514   7.992  1.00  0.68           O  
ATOM    173  OE2 GLU A  13      -0.231 -10.261   6.304  1.00  0.52           O  
ATOM    174  H   GLU A  13      -2.442  -7.523   4.114  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.607  -7.836   5.846  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.694  -7.533   6.468  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -2.924  -8.075   7.603  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.376  -9.993   6.260  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.239  -9.438   5.027  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.064  -5.011   6.096  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.219  -3.629   6.574  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.567  -3.067   6.100  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.296  -2.431   6.850  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.079  -2.762   6.029  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -0.764  -3.344   6.485  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.217  -1.334   6.526  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.413  -2.828   5.753  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.289  -5.270   5.539  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.184  -3.631   7.654  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.107  -2.763   4.950  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.618  -3.117   7.531  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -0.792  -4.414   6.362  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -1.408  -0.737   6.131  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -2.182  -1.323   7.605  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -3.161  -0.927   6.192  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       1.301  -3.309   6.135  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       0.476  -1.756   5.873  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       0.289  -3.081   4.712  1.00  0.99           H  
ATOM    199  N   VAL A  15      -4.920  -3.393   4.880  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.144  -2.931   4.267  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.353  -3.618   4.923  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.483  -3.132   4.874  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.130  -3.144   2.727  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.395  -2.667   2.091  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -4.985  -2.402   2.121  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.340  -4.007   4.379  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.198  -1.872   4.474  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -5.996  -4.192   2.510  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -8.230  -3.214   2.503  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.346  -2.835   1.025  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -7.525  -1.613   2.287  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -4.992  -2.546   1.051  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -4.065  -2.780   2.543  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -5.093  -1.352   2.352  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.098  -4.744   5.532  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.145  -5.495   6.235  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.340  -4.851   7.588  1.00  0.25           C  
ATOM    218  O   ASN A  16      -9.451  -4.520   7.987  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -7.760  -6.975   6.506  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.148  -7.722   5.372  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.333  -8.608   5.579  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.568  -7.466   4.192  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.159  -5.036   5.516  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.061  -5.450   5.663  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.072  -7.048   7.329  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.664  -7.492   6.769  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.305  -6.824   4.083  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -7.064  -7.901   3.483  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.228  -4.661   8.272  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -7.200  -4.145   9.621  1.00  0.35           C  
ATOM    231  C   GLU A  17      -7.651  -2.678   9.693  1.00  0.38           C  
ATOM    232  O   GLU A  17      -8.536  -2.336  10.482  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -5.799  -4.354  10.223  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -5.387  -5.835  10.275  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -4.037  -6.074  10.916  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -3.897  -5.922  12.150  1.00  1.35           O  
ATOM    237  OE2 GLU A  17      -3.080  -6.413  10.188  1.00  2.07           O  
ATOM    238  H   GLU A  17      -6.369  -4.894   7.853  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -7.899  -4.734  10.194  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -5.077  -3.817   9.626  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -5.788  -3.965  11.231  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -6.125  -6.379  10.844  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.364  -6.217   9.266  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.078  -1.834   8.856  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -7.422  -0.408   8.830  1.00  0.38           C  
ATOM    246  C   ILE A  18      -8.826  -0.222   8.247  1.00  0.39           C  
ATOM    247  O   ILE A  18      -9.700   0.400   8.864  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -6.422   0.364   7.919  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -4.971   0.211   8.420  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -6.805   1.844   7.807  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -4.607   1.007   9.656  1.00  0.58           C  
ATOM    252  H   ILE A  18      -6.392  -2.171   8.234  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -7.370  -0.004   9.829  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -6.493  -0.063   6.929  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -4.872  -0.820   8.714  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -4.277   0.404   7.618  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -7.796   1.929   7.386  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -6.099   2.352   7.166  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -6.790   2.295   8.788  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -3.570   0.825   9.898  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -5.235   0.701  10.480  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -4.752   2.059   9.456  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.045  -0.775   7.076  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -10.293  -0.583   6.388  1.00  0.44           C  
ATOM    265  C   ALA A  19     -11.228  -1.767   6.600  1.00  0.41           C  
ATOM    266  O   ALA A  19     -11.974  -1.812   7.584  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -10.050  -0.305   4.909  1.00  0.48           C  
ATOM    268  H   ALA A  19      -8.361  -1.353   6.680  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -10.760   0.290   6.821  1.00  0.49           H  
ATOM    270  HB1 ALA A  19      -9.609  -1.175   4.445  1.00  1.18           H  
ATOM    271  HB2 ALA A  19      -9.381   0.537   4.804  1.00  1.17           H  
ATOM    272  HB3 ALA A  19     -10.990  -0.082   4.426  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.147  -2.741   5.728  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -11.992  -3.911   5.849  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.030  -4.745   4.595  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.077  -5.257   4.212  1.00  0.43           O  
ATOM    277  H   GLY A  20     -10.503  -2.645   4.995  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -11.615  -4.527   6.651  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -12.996  -3.600   6.090  1.00  0.38           H  
ATOM    280  N   ILE A  21     -10.901  -4.868   3.946  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.794  -5.710   2.772  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.621  -7.163   3.204  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.187  -7.410   4.299  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.639  -5.211   1.821  1.00  0.25           C  
ATOM    285  CG1 ILE A  21     -10.179  -4.287   0.709  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.724  -6.312   1.258  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -10.842  -3.012   1.200  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.111  -4.400   4.286  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.736  -5.633   2.248  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -9.010  -4.617   2.461  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.359  -3.999   0.068  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.904  -4.839   0.129  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -8.208  -6.808   2.069  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -7.988  -5.880   0.598  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -9.305  -7.045   0.717  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -10.131  -2.432   1.768  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -11.687  -3.261   1.825  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -11.181  -2.434   0.352  1.00  1.05           H  
ATOM    299  N   PRO A  22     -10.995  -8.118   2.369  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -10.882  -9.562   2.663  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.532 -10.200   2.265  1.00  0.45           C  
ATOM    302  O   PRO A  22      -9.502 -11.360   1.875  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -11.948 -10.159   1.767  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.640  -9.018   1.120  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.681  -7.905   1.119  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -11.111  -9.789   3.693  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.419 -10.730   1.013  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.612 -10.758   2.364  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -12.851  -9.270   0.096  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.537  -8.752   1.659  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -10.997  -7.968   0.285  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -12.192  -6.953   1.125  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.452  -9.434   2.350  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -7.014  -9.840   2.069  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.717 -10.347   0.633  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.605 -10.231   0.146  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.402 -10.800   3.179  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -6.892 -12.241   3.092  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -4.889 -10.750   3.220  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.637  -8.529   2.676  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.453  -8.918   2.098  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -6.768 -10.412   4.118  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -7.965 -12.261   3.215  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -6.425 -12.829   3.869  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -6.634 -12.649   2.126  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.494 -11.057   2.263  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.526 -11.415   3.989  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.565  -9.742   3.436  1.00  1.00           H  
ATOM    329  N   GLU A  24      -7.722 -10.778  -0.044  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -7.588 -11.379  -1.344  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.749 -10.380  -2.468  1.00  0.34           C  
ATOM    332  O   GLU A  24      -7.288 -10.611  -3.579  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -8.615 -12.476  -1.456  1.00  0.57           C  
ATOM    334  CG  GLU A  24      -8.318 -13.669  -0.567  1.00  1.36           C  
ATOM    335  CD  GLU A  24      -7.073 -14.386  -1.009  1.00  1.86           C  
ATOM    336  OE1 GLU A  24      -7.124 -15.045  -2.067  1.00  2.20           O  
ATOM    337  OE2 GLU A  24      -6.028 -14.307  -0.325  1.00  2.31           O  
ATOM    338  H   GLU A  24      -8.606 -10.733   0.382  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -6.613 -11.836  -1.411  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -9.563 -12.059  -1.148  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -8.678 -12.812  -2.481  1.00  1.18           H  
ATOM    342  HG2 GLU A  24      -8.178 -13.320   0.446  1.00  1.82           H  
ATOM    343  HG3 GLU A  24      -9.150 -14.357  -0.603  1.00  1.94           H  
ATOM    344  N   ASP A  25      -8.374  -9.259  -2.177  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.643  -8.259  -3.216  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.420  -7.466  -3.533  1.00  0.25           C  
ATOM    347  O   ASP A  25      -7.225  -7.036  -4.667  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.792  -7.317  -2.840  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -11.143  -7.961  -2.958  1.00  0.94           C  
ATOM    350  OD1 ASP A  25     -11.752  -7.898  -4.046  1.00  1.57           O  
ATOM    351  OD2 ASP A  25     -11.626  -8.542  -1.975  1.00  1.59           O  
ATOM    352  H   ASP A  25      -8.647  -9.103  -1.251  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.926  -8.804  -4.105  1.00  0.34           H  
ATOM    354  HB2 ASP A  25      -9.661  -6.990  -1.820  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.764  -6.454  -3.491  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.589  -7.300  -2.538  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.366  -6.511  -2.669  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.344  -7.281  -3.505  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.703  -8.218  -3.018  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.760  -6.181  -1.275  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.564  -5.240  -1.388  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.805  -5.580  -0.372  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.810  -7.761  -1.700  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.610  -5.589  -3.177  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.417  -7.102  -0.828  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -3.206  -5.026  -0.390  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -3.874  -4.321  -1.865  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -2.778  -5.700  -1.967  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -5.369  -5.353   0.590  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -6.619  -6.279  -0.242  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -6.183  -4.671  -0.816  1.00  1.06           H  
ATOM    372  N   LYS A  27      -4.286  -6.947  -4.771  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -3.371  -7.546  -5.701  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.821  -6.386  -6.485  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.517  -5.393  -6.607  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -4.144  -8.437  -6.667  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -3.386  -9.655  -7.169  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -3.203 -10.689  -6.063  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -4.543 -11.275  -5.628  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -4.397 -12.267  -4.551  1.00  1.58           N  
ATOM    381  H   LYS A  27      -4.865  -6.246  -5.143  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.597  -8.103  -5.193  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -5.075  -8.753  -6.222  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -4.352  -7.814  -7.523  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -3.942 -10.103  -7.979  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -2.414  -9.342  -7.523  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -2.572 -11.486  -6.426  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -2.737 -10.211  -5.215  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -5.175 -10.478  -5.265  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -5.011 -11.745  -6.481  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -5.317 -12.724  -4.366  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -4.089 -11.809  -3.664  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -3.704 -13.004  -4.810  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.608  -6.481  -6.981  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -0.985  -5.409  -7.786  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.942  -4.990  -8.915  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.732  -5.814  -9.401  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.324  -5.909  -8.438  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.397  -6.512  -7.526  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       2.507  -7.129  -8.360  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       1.976  -5.463  -6.623  1.00  1.05           C  
ATOM    402  H   LEU A  28      -1.113  -7.308  -6.808  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.777  -4.564  -7.139  1.00  0.23           H  
ATOM    404  HB2 LEU A  28       0.076  -6.661  -9.169  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.763  -5.065  -8.952  1.00  0.34           H  
ATOM    406  HG  LEU A  28       0.957  -7.289  -6.919  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       2.959  -6.366  -8.975  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       2.097  -7.901  -8.993  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       3.255  -7.555  -7.707  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       2.533  -4.764  -7.227  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       2.624  -5.929  -5.896  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       1.167  -4.948  -6.126  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.880  -3.709  -9.295  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.724  -3.126 -10.367  1.00  0.31           C  
ATOM    415  C   ASP A  29      -4.148  -2.879  -9.838  1.00  0.28           C  
ATOM    416  O   ASP A  29      -5.112  -2.679 -10.577  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -2.683  -3.995 -11.661  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -3.320  -3.358 -12.871  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -2.685  -2.465 -13.495  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -4.420  -3.782 -13.278  1.00  0.70           O  
ATOM    421  H   ASP A  29      -1.234  -3.113  -8.864  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -2.298  -2.153 -10.571  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -1.652  -4.203 -11.904  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -3.183  -4.932 -11.459  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.249  -2.842  -8.523  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.478  -2.513  -7.850  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.255  -1.300  -7.036  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.325  -1.237  -6.238  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.951  -3.554  -6.880  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.467  -4.874  -7.418  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.908  -4.784  -7.886  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -8.434  -6.154  -8.301  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -9.890  -6.143  -8.564  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.448  -3.021  -7.989  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.247  -2.330  -8.585  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.193  -3.735  -6.131  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.779  -3.012  -6.444  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.837  -5.229  -8.221  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.418  -5.546  -6.576  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.519  -4.404  -7.080  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -7.966  -4.114  -8.731  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -7.921  -6.464  -9.198  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -8.225  -6.856  -7.508  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30     -10.428  -6.025  -7.677  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30     -10.194  -7.036  -9.010  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30     -10.140  -5.355  -9.202  1.00  1.97           H  
ATOM    447  N   SER A  31      -6.086  -0.392  -7.219  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.089   0.846  -6.503  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.898   0.635  -5.232  1.00  0.53           C  
ATOM    450  O   SER A  31      -8.091   0.394  -5.292  1.00  1.25           O  
ATOM    451  CB  SER A  31      -6.756   1.914  -7.358  1.00  0.36           C  
ATOM    452  OG  SER A  31      -6.271   1.874  -8.690  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.749  -0.607  -7.903  1.00  0.18           H  
ATOM    454  HA  SER A  31      -5.077   1.138  -6.270  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -7.811   1.693  -7.370  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -6.581   2.893  -6.936  1.00  0.66           H  
ATOM    457  HG  SER A  31      -6.752   1.159  -9.139  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.242   0.672  -4.120  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.836   0.460  -2.804  1.00  0.28           C  
ATOM    460  C   PHE A  32      -8.142   1.256  -2.605  1.00  0.26           C  
ATOM    461  O   PHE A  32      -9.157   0.723  -2.179  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.868   0.888  -1.720  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.521   0.230  -1.687  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -4.331  -0.978  -1.029  1.00  0.38           C  
ATOM    465  CD2 PHE A  32      -3.454   0.793  -2.346  1.00  0.35           C  
ATOM    466  CE1 PHE A  32      -3.100  -1.588  -1.039  1.00  0.40           C  
ATOM    467  CE2 PHE A  32      -2.237   0.183  -2.358  1.00  0.34           C  
ATOM    468  CZ  PHE A  32      -2.037  -0.952  -1.550  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.282   0.820  -4.185  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -7.031  -0.594  -2.681  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.688   1.948  -1.825  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.340   0.723  -0.762  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -5.152  -1.450  -0.506  1.00  0.45           H  
ATOM    474  HD2 PHE A  32      -3.572   1.729  -2.871  1.00  0.42           H  
ATOM    475  HE1 PHE A  32      -2.928  -2.523  -0.524  1.00  0.49           H  
ATOM    476  HE2 PHE A  32      -1.410   0.643  -2.880  1.00  0.38           H  
ATOM    477  HZ  PHE A  32      -1.064  -1.420  -1.490  1.00  0.39           H  
ATOM    478  N   THR A  33      -8.116   2.492  -2.947  1.00  0.28           N  
ATOM    479  CA  THR A  33      -9.245   3.370  -2.698  1.00  0.36           C  
ATOM    480  C   THR A  33     -10.146   3.561  -3.960  1.00  0.45           C  
ATOM    481  O   THR A  33     -10.942   4.496  -4.040  1.00  1.06           O  
ATOM    482  CB  THR A  33      -8.721   4.724  -2.164  1.00  0.61           C  
ATOM    483  OG1 THR A  33      -9.770   5.592  -1.723  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -7.911   5.405  -3.227  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.294   2.830  -3.363  1.00  0.38           H  
ATOM    486  HA  THR A  33      -9.843   2.913  -1.922  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.068   4.520  -1.330  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -10.415   5.077  -1.213  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -7.073   4.779  -3.496  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -7.550   6.353  -2.855  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -8.527   5.570  -4.098  1.00  1.22           H  
ATOM    492  N   ASP A  34     -10.072   2.632  -4.890  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.901   2.720  -6.107  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.286   1.335  -6.564  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.457   1.000  -6.667  1.00  0.50           O  
ATOM    496  CB  ASP A  34     -10.148   3.450  -7.231  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -10.967   3.595  -8.500  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -10.979   2.655  -9.328  1.00  1.74           O  
ATOM    499  OD2 ASP A  34     -11.633   4.624  -8.676  1.00  1.04           O  
ATOM    500  H   ASP A  34      -9.462   1.875  -4.760  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.795   3.272  -5.860  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.867   4.435  -6.892  1.00  0.76           H  
ATOM    503  HB3 ASP A  34      -9.253   2.897  -7.467  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.281   0.533  -6.794  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.434  -0.847  -7.217  1.00  0.32           C  
ATOM    506  C   ASP A  35     -10.838  -1.701  -6.066  1.00  0.35           C  
ATOM    507  O   ASP A  35     -11.635  -2.625  -6.208  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.125  -1.390  -7.786  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -8.820  -0.968  -9.192  1.00  0.81           C  
ATOM    510  OD1 ASP A  35      -9.518  -1.415 -10.119  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -7.938  -0.128  -9.391  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.374   0.878  -6.664  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.193  -0.901  -7.979  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.343  -0.968  -7.170  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -9.051  -2.461  -7.686  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.261  -1.420  -4.926  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.575  -2.158  -3.743  1.00  0.33           C  
ATOM    518  C   LEU A  36     -11.833  -1.600  -3.088  1.00  0.39           C  
ATOM    519  O   LEU A  36     -12.929  -1.950  -3.514  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.385  -2.207  -2.774  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -8.080  -2.734  -3.345  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -7.051  -2.906  -2.256  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -8.294  -4.019  -4.090  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.596  -0.700  -4.904  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -10.803  -3.164  -4.066  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.192  -1.192  -2.457  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.623  -2.783  -1.898  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -7.699  -1.999  -4.036  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -6.862  -1.952  -1.785  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -6.134  -3.287  -2.681  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -7.422  -3.602  -1.519  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -8.700  -4.764  -3.423  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -7.347  -4.349  -4.490  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -8.985  -3.827  -4.896  1.00  1.08           H  
ATOM    535  N   ASP A  37     -11.670  -0.669  -2.129  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -12.828  -0.061  -1.377  1.00  0.45           C  
ATOM    537  C   ASP A  37     -12.333   0.748  -0.144  1.00  0.39           C  
ATOM    538  O   ASP A  37     -13.085   1.017   0.786  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -13.815  -1.172  -0.898  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -15.140  -0.645  -0.374  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -15.816   0.116  -1.092  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -15.494  -0.928   0.787  1.00  0.99           O  
ATOM    543  H   ASP A  37     -10.752  -0.376  -1.950  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -13.344   0.609  -2.049  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.028  -1.829  -1.728  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -13.338  -1.745  -0.116  1.00  0.86           H  
ATOM    547  N   VAL A  38     -11.082   1.171  -0.156  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.524   1.861   1.005  1.00  0.37           C  
ATOM    549  C   VAL A  38     -10.995   3.323   1.089  1.00  0.48           C  
ATOM    550  O   VAL A  38     -10.974   4.054   0.103  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -8.973   1.795   1.038  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.423   2.426   2.315  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.508   0.362   0.938  1.00  0.43           C  
ATOM    554  H   VAL A  38     -10.526   1.052  -0.954  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -10.903   1.349   1.879  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.589   2.339   0.186  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -8.737   3.458   2.368  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -7.344   2.380   2.301  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -8.798   1.889   3.174  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -8.903  -0.202   1.768  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -7.428   0.328   0.959  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -8.862  -0.065   0.012  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.378   3.699   2.297  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.909   5.024   2.753  1.00  0.55           C  
ATOM    565  C   ASP A  39     -11.128   6.308   2.298  1.00  0.67           C  
ATOM    566  O   ASP A  39     -11.602   7.426   2.495  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -11.962   4.932   4.278  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -12.176   6.224   5.014  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -13.333   6.622   5.223  1.00  1.51           O  
ATOM    570  OD2 ASP A  39     -11.164   6.827   5.452  1.00  2.00           O  
ATOM    571  H   ASP A  39     -11.349   3.002   2.999  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -12.931   5.105   2.417  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -12.777   4.272   4.519  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -11.050   4.473   4.625  1.00  1.13           H  
ATOM    575  N   SER A  40      -9.963   6.139   1.702  1.00  0.45           N  
ATOM    576  CA  SER A  40      -9.117   7.246   1.229  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.384   7.994   2.332  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.164   8.113   2.278  1.00  0.46           O  
ATOM    579  CB  SER A  40      -9.845   8.193   0.316  1.00  0.51           C  
ATOM    580  OG  SER A  40      -9.007   9.307   0.041  1.00  0.78           O  
ATOM    581  H   SER A  40      -9.703   5.210   1.548  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.335   6.793   0.640  1.00  0.37           H  
ATOM    583  HB2 SER A  40     -10.058   7.705  -0.622  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.742   8.555   0.792  1.00  0.81           H  
ATOM    585  N   LEU A  41      -9.075   8.502   3.329  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.348   9.174   4.393  1.00  0.36           C  
ATOM    587  C   LEU A  41      -7.660   8.136   5.268  1.00  0.33           C  
ATOM    588  O   LEU A  41      -6.593   8.371   5.822  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.170  10.201   5.218  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -10.494   9.760   5.840  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -10.714  10.520   7.130  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -11.657  10.063   4.896  1.00  1.18           C  
ATOM    593  H   LEU A  41     -10.053   8.400   3.340  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -7.558   9.688   3.860  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -8.541  10.547   6.025  1.00  0.94           H  
ATOM    596  HB3 LEU A  41      -9.368  11.046   4.575  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -10.482   8.700   6.045  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -11.653  10.211   7.567  1.00  1.54           H  
ATOM    599 HD12 LEU A  41     -10.732  11.580   6.929  1.00  1.61           H  
ATOM    600 HD13 LEU A  41      -9.908  10.289   7.811  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -12.579   9.727   5.346  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -11.525   9.568   3.946  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -11.715  11.130   4.735  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.265   6.970   5.333  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.690   5.819   5.994  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.490   5.257   5.204  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.688   4.511   5.739  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.759   4.751   6.124  1.00  0.45           C  
ATOM    609  OG  SER A  42      -9.817   5.196   6.954  1.00  0.60           O  
ATOM    610  H   SER A  42      -9.177   6.891   4.970  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.371   6.109   6.984  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -9.146   4.576   5.131  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.352   3.824   6.489  1.00  0.50           H  
ATOM    614  HG  SER A  42     -10.335   5.855   6.456  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.370   5.656   3.941  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.317   5.186   3.057  1.00  0.31           C  
ATOM    617  C   MET A  43      -3.980   5.561   3.549  1.00  0.25           C  
ATOM    618  O   MET A  43      -3.084   4.752   3.518  1.00  0.28           O  
ATOM    619  CB  MET A  43      -5.490   5.714   1.644  1.00  0.46           C  
ATOM    620  CG  MET A  43      -6.493   4.979   0.802  1.00  0.73           C  
ATOM    621  SD  MET A  43      -5.791   3.612  -0.132  1.00  0.86           S  
ATOM    622  CE  MET A  43      -4.903   2.654   1.102  1.00  0.40           C  
ATOM    623  H   MET A  43      -6.989   6.331   3.606  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.381   4.109   3.017  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -5.804   6.746   1.699  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -4.532   5.673   1.145  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -7.285   4.597   1.427  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -6.888   5.687   0.091  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -4.138   3.271   1.553  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -4.441   1.800   0.629  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -5.591   2.318   1.864  1.00  1.05           H  
ATOM    632  N   VAL A  44      -3.865   6.778   4.041  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.598   7.302   4.527  1.00  0.22           C  
ATOM    634  C   VAL A  44      -2.043   6.379   5.642  1.00  0.21           C  
ATOM    635  O   VAL A  44      -0.853   6.034   5.645  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -2.761   8.746   5.054  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.410   9.343   5.421  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.464   9.609   4.017  1.00  0.30           C  
ATOM    639  H   VAL A  44      -4.665   7.346   4.065  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -1.948   7.308   3.662  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.373   8.716   5.944  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -0.772   9.355   4.550  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -0.949   8.742   6.192  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -1.548  10.352   5.781  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -4.437   9.182   3.813  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -2.880   9.628   3.108  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.582  10.614   4.394  1.00  0.99           H  
ATOM    648  N   GLU A  45      -2.941   5.948   6.549  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.602   4.989   7.612  1.00  0.18           C  
ATOM    650  C   GLU A  45      -2.039   3.728   7.002  1.00  0.20           C  
ATOM    651  O   GLU A  45      -1.005   3.252   7.404  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.840   4.578   8.400  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.544   5.677   9.138  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -3.669   6.339  10.169  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -3.555   5.815  11.291  1.00  0.68           O  
ATOM    656  OE2 GLU A  45      -3.077   7.390   9.878  1.00  0.58           O  
ATOM    657  H   GLU A  45      -3.854   6.299   6.492  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.885   5.433   8.285  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.551   4.138   7.716  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.547   3.825   9.117  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -4.913   6.412   8.437  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.362   5.175   9.633  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.732   3.231   5.985  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.382   1.992   5.292  1.00  0.22           C  
ATOM    665  C   VAL A  46      -0.984   2.092   4.647  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.290   1.105   4.484  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.439   1.648   4.185  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -3.169   0.312   3.530  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -4.854   1.684   4.729  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.520   3.730   5.685  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.388   1.201   6.029  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.360   2.405   3.418  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -2.184   0.315   3.088  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -3.910   0.132   2.765  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -3.231  -0.472   4.272  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -4.948   1.002   5.562  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -5.541   1.392   3.948  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -5.097   2.688   5.047  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.567   3.304   4.367  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.707   3.552   3.697  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.794   3.482   4.721  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.783   2.762   4.566  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.772   4.959   3.071  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       2.040   5.108   2.264  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.433   5.258   2.220  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.136   4.041   4.677  1.00  0.17           H  
ATOM    687  HA  VAL A  47       0.876   2.807   2.933  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.815   5.675   3.879  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       2.089   6.100   1.839  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       2.050   4.371   1.474  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       2.890   4.950   2.912  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -0.484   4.552   1.405  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -0.359   6.260   1.825  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -1.328   5.172   2.818  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.613   4.246   5.762  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.561   4.305   6.829  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.627   2.947   7.540  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.687   2.521   7.978  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.225   5.462   7.813  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       3.237   5.547   8.936  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       2.170   6.787   7.064  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.798   4.794   5.825  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.527   4.494   6.384  1.00  0.26           H  
ATOM    704  HB  VAL A  48       1.250   5.281   8.240  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       4.221   5.722   8.528  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       3.241   4.618   9.487  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       2.973   6.358   9.600  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       1.941   7.583   7.756  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       1.407   6.739   6.301  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       3.128   6.976   6.601  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.513   2.217   7.540  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.476   0.938   8.163  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.182  -0.066   7.283  1.00  0.17           C  
ATOM    714  O   ALA A  49       2.772  -1.035   7.763  1.00  0.21           O  
ATOM    715  CB  ALA A  49       0.057   0.506   8.468  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.687   2.526   7.109  1.00  0.18           H  
ATOM    717  HA  ALA A  49       2.001   1.092   9.087  1.00  0.19           H  
ATOM    718  HB1 ALA A  49      -0.416   1.247   9.095  1.00  1.00           H  
ATOM    719  HB2 ALA A  49       0.072  -0.443   8.983  1.00  0.97           H  
ATOM    720  HB3 ALA A  49      -0.496   0.409   7.545  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.133   0.193   5.981  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.804  -0.618   5.009  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.302  -0.523   5.226  1.00  0.18           C  
ATOM    724  O   ALA A  50       4.974  -1.534   5.445  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.412  -0.199   3.577  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.614   0.966   5.676  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.500  -1.643   5.164  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       1.347  -0.328   3.427  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       2.930  -0.791   2.837  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       2.645   0.843   3.413  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.816   0.682   5.256  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.236   0.870   5.408  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.780   0.370   6.741  1.00  0.23           C  
ATOM    734  O   GLU A  51       7.869  -0.218   6.785  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.684   2.277   5.012  1.00  0.29           C  
ATOM    736  CG  GLU A  51       5.979   3.433   5.664  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.728   4.066   6.818  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.812   3.492   7.914  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       7.253   5.187   6.629  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.214   1.458   5.179  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.650   0.182   4.684  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.745   2.346   5.206  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.567   2.371   3.943  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       5.930   4.158   4.866  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       4.981   3.133   5.941  1.00  0.42           H  
ATOM    746  N   GLU A  52       5.988   0.510   7.784  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.332   0.004   9.112  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.432  -1.504   9.118  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.310  -2.083   9.766  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.280   0.415  10.132  1.00  0.33           C  
ATOM    751  CG  GLU A  52       5.351   1.846  10.552  1.00  0.46           C  
ATOM    752  CD  GLU A  52       4.206   2.256  11.437  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       3.678   1.413  12.199  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       3.822   3.443  11.409  1.00  2.07           O  
ATOM    755  H   GLU A  52       5.143   0.997   7.663  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.278   0.431   9.406  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.303   0.256   9.699  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       5.383  -0.206  11.010  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       6.275   2.006  11.088  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       5.343   2.461   9.665  1.00  0.84           H  
ATOM    761  N   ARG A  53       5.570  -2.125   8.365  1.00  0.18           N  
ATOM    762  CA  ARG A  53       5.437  -3.557   8.374  1.00  0.21           C  
ATOM    763  C   ARG A  53       6.423  -4.223   7.431  1.00  0.24           C  
ATOM    764  O   ARG A  53       6.937  -5.300   7.726  1.00  0.37           O  
ATOM    765  CB  ARG A  53       3.996  -3.951   8.007  1.00  0.25           C  
ATOM    766  CG  ARG A  53       3.711  -5.441   8.079  1.00  0.41           C  
ATOM    767  CD  ARG A  53       2.295  -5.770   7.632  1.00  0.49           C  
ATOM    768  NE  ARG A  53       1.250  -5.168   8.486  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       0.150  -5.813   8.917  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       0.027  -7.126   8.736  1.00  1.19           N  
ATOM    771  NH2 ARG A  53      -0.808  -5.142   9.547  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.003  -1.588   7.773  1.00  0.19           H  
ATOM    773  HA  ARG A  53       5.627  -3.901   9.379  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       3.316  -3.448   8.677  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       3.798  -3.619   6.998  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       4.407  -5.960   7.437  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       3.844  -5.773   9.098  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.166  -5.396   6.627  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       2.174  -6.843   7.620  1.00  0.67           H  
ATOM    780  HE  ARG A  53       1.361  -4.214   8.703  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       0.739  -7.671   8.271  1.00  1.14           H  
ATOM    782 HH12 ARG A  53      -0.756  -7.640   9.098  1.00  1.49           H  
ATOM    783 HH21 ARG A  53      -0.738  -4.156   9.729  1.00  3.11           H  
ATOM    784 HH22 ARG A  53      -1.663  -5.589   9.857  1.00  2.68           H  
ATOM    785  N   PHE A  54       6.698  -3.596   6.301  1.00  0.20           N  
ATOM    786  CA  PHE A  54       7.536  -4.258   5.316  1.00  0.26           C  
ATOM    787  C   PHE A  54       8.992  -3.978   5.499  1.00  0.37           C  
ATOM    788  O   PHE A  54       9.772  -4.923   5.469  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.113  -3.917   3.898  1.00  0.18           C  
ATOM    790  CG  PHE A  54       5.666  -4.099   3.694  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.009  -5.185   4.237  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       4.949  -3.160   3.018  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       3.668  -5.317   4.099  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.609  -3.285   2.882  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       2.966  -4.360   3.423  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.298  -2.715   6.140  1.00  0.20           H  
ATOM    797  HA  PHE A  54       7.373  -5.317   5.448  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.364  -2.891   3.679  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.626  -4.574   3.211  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       5.574  -5.935   4.772  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.458  -2.306   2.595  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       3.165  -6.169   4.530  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       3.064  -2.526   2.344  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       1.895  -4.457   3.313  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.352  -2.682   5.736  1.00  0.23           N  
ATOM    806  CA  ASP A  55      10.774  -2.234   5.934  1.00  0.30           C  
ATOM    807  C   ASP A  55      10.964  -0.769   5.554  1.00  0.21           C  
ATOM    808  O   ASP A  55      11.728  -0.052   6.181  1.00  0.44           O  
ATOM    809  CB  ASP A  55      11.792  -3.035   5.073  1.00  0.60           C  
ATOM    810  CG  ASP A  55      13.248  -2.674   5.302  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      13.725  -1.674   4.702  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      13.910  -3.318   6.126  1.00  1.99           O  
ATOM    813  H   ASP A  55       8.656  -2.004   5.861  1.00  0.40           H  
ATOM    814  HA  ASP A  55      10.966  -2.401   6.979  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.682  -4.089   5.273  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      11.561  -2.860   4.031  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.220  -0.328   4.569  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.490   0.928   3.891  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.041   2.164   4.727  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.630   2.025   5.886  1.00  0.21           O  
ATOM    821  CB  VAL A  56       9.808   0.873   2.469  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.317   0.878   2.556  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.286   1.913   1.502  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.412  -0.813   4.309  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.558   0.992   3.741  1.00  0.25           H  
ATOM    826  HB  VAL A  56      10.052  -0.099   2.063  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       7.985   0.024   3.128  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       7.898   0.831   1.562  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       7.987   1.784   3.044  1.00  1.04           H  
ATOM    830 HG21 VAL A  56       9.978   2.897   1.821  1.00  1.14           H  
ATOM    831 HG22 VAL A  56       9.859   1.698   0.534  1.00  1.06           H  
ATOM    832 HG23 VAL A  56      11.363   1.867   1.442  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.190   3.339   4.168  1.00  0.25           N  
ATOM    834  CA  LYS A  57       9.635   4.542   4.702  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.044   5.291   3.551  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.688   5.421   2.510  1.00  0.28           O  
ATOM    837  CB  LYS A  57      10.676   5.387   5.419  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.084   6.634   6.075  1.00  0.44           C  
ATOM    839  CD  LYS A  57      10.696   6.899   7.435  1.00  0.89           C  
ATOM    840  CE  LYS A  57      10.373   5.766   8.411  1.00  1.46           C  
ATOM    841  NZ  LYS A  57       8.922   5.628   8.684  1.00  2.12           N  
ATOM    842  H   LYS A  57      10.735   3.435   3.358  1.00  0.30           H  
ATOM    843  HA  LYS A  57       8.843   4.269   5.385  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.194   4.790   6.153  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.378   5.718   4.666  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      10.271   7.487   5.440  1.00  0.77           H  
ATOM    847  HG3 LYS A  57       9.018   6.495   6.187  1.00  0.79           H  
ATOM    848  HD2 LYS A  57      11.768   6.978   7.329  1.00  1.56           H  
ATOM    849  HD3 LYS A  57      10.297   7.825   7.825  1.00  1.44           H  
ATOM    850  HE2 LYS A  57      10.710   4.833   7.986  1.00  2.02           H  
ATOM    851  HE3 LYS A  57      10.888   5.947   9.342  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57       8.538   6.479   9.150  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57       8.758   4.812   9.310  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57       8.359   5.446   7.822  1.00  2.70           H  
ATOM    855  N   ILE A  58       7.831   5.737   3.704  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.140   6.385   2.617  1.00  0.19           C  
ATOM    857  C   ILE A  58       6.717   7.800   3.023  1.00  0.21           C  
ATOM    858  O   ILE A  58       5.881   7.967   3.914  1.00  0.25           O  
ATOM    859  CB  ILE A  58       5.885   5.566   2.181  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.271   4.094   1.923  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.279   6.175   0.919  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.112   3.182   1.573  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.399   5.639   4.582  1.00  0.21           H  
ATOM    864  HA  ILE A  58       7.820   6.437   1.782  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.150   5.606   2.971  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       6.977   4.044   1.109  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       6.740   3.703   2.814  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       6.007   6.152   0.122  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       4.989   7.196   1.115  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       4.409   5.604   0.630  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       5.489   2.183   1.409  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       4.627   3.539   0.677  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       4.405   3.169   2.389  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.324   8.832   2.420  1.00  0.23           N  
ATOM    875  CA  PRO A  59       6.956  10.236   2.670  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.623  10.558   2.036  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.215   9.876   1.096  1.00  0.21           O  
ATOM    878  CB  PRO A  59       8.023  11.014   1.916  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.437  10.094   0.833  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.423   8.729   1.449  1.00  0.25           C  
ATOM    881  HA  PRO A  59       6.968  10.502   3.716  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.536  11.891   1.505  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       8.840  11.287   2.568  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.699  10.147   0.042  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.424  10.347   0.472  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.202   7.975   0.705  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.357   8.519   1.946  1.00  0.28           H  
ATOM    888  N   ASP A  60       4.985  11.625   2.502  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.688  12.097   1.974  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.700  12.196   0.456  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.771  11.740  -0.217  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.335  13.467   2.570  1.00  0.51           C  
ATOM    893  CG  ASP A  60       2.174  14.146   1.862  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       1.004  13.833   2.160  1.00  1.98           O  
ATOM    895  OD2 ASP A  60       2.420  15.035   1.011  1.00  1.92           O  
ATOM    896  H   ASP A  60       5.408  12.139   3.228  1.00  0.35           H  
ATOM    897  HA  ASP A  60       2.931  11.387   2.272  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       3.069  13.340   3.608  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       4.198  14.112   2.506  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.786  12.731  -0.078  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.925  12.907  -1.512  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.935  11.579  -2.271  1.00  0.33           C  
ATOM    903  O   ASP A  61       4.384  11.482  -3.368  1.00  0.46           O  
ATOM    904  CB  ASP A  61       6.128  13.779  -1.866  1.00  0.50           C  
ATOM    905  CG  ASP A  61       6.290  13.968  -3.358  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       5.441  14.618  -3.989  1.00  1.16           O  
ATOM    907  OD2 ASP A  61       7.268  13.476  -3.924  1.00  2.06           O  
ATOM    908  H   ASP A  61       5.504  13.035   0.528  1.00  0.32           H  
ATOM    909  HA  ASP A  61       4.030  13.419  -1.818  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       6.006  14.751  -1.412  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       7.025  13.315  -1.478  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.496  10.551  -1.673  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.497   9.241  -2.316  1.00  0.25           C  
ATOM    914  C   ASP A  62       4.221   8.482  -2.005  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.773   7.670  -2.800  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.745   8.400  -2.008  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.997   8.898  -2.719  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       7.911   9.323  -3.892  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       9.100   8.869  -2.116  1.00  0.44           O  
ATOM    920  H   ASP A  62       5.887  10.665  -0.780  1.00  0.26           H  
ATOM    921  HA  ASP A  62       5.470   9.450  -3.376  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.938   8.416  -0.944  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       6.566   7.379  -2.312  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.627   8.772  -0.846  1.00  0.22           N  
ATOM    925  CA  VAL A  63       2.322   8.219  -0.444  1.00  0.26           C  
ATOM    926  C   VAL A  63       1.303   8.551  -1.532  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.683   7.669  -2.115  1.00  0.38           O  
ATOM    928  CB  VAL A  63       1.831   8.863   0.910  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.422   8.440   1.245  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.733   8.494   2.066  1.00  0.27           C  
ATOM    931  H   VAL A  63       4.101   9.374  -0.229  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.407   7.149  -0.334  1.00  0.29           H  
ATOM    933  HB  VAL A  63       1.844   9.936   0.799  1.00  0.27           H  
ATOM    934 HG11 VAL A  63       0.086   8.941   2.140  1.00  1.02           H  
ATOM    935 HG12 VAL A  63       0.407   7.372   1.404  1.00  1.03           H  
ATOM    936 HG13 VAL A  63      -0.222   8.688   0.417  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       3.733   8.852   1.869  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       2.748   7.420   2.183  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       2.361   8.948   2.974  1.00  0.95           H  
ATOM    940  N   LYS A  64       1.199   9.831  -1.823  1.00  0.27           N  
ATOM    941  CA  LYS A  64       0.239  10.365  -2.797  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.584   9.975  -4.263  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.137  10.331  -5.211  1.00  0.38           O  
ATOM    944  CB  LYS A  64       0.092  11.890  -2.620  1.00  0.44           C  
ATOM    945  CG  LYS A  64       1.325  12.715  -2.964  1.00  0.83           C  
ATOM    946  CD  LYS A  64       1.149  14.157  -2.517  1.00  0.73           C  
ATOM    947  CE  LYS A  64       2.192  15.092  -3.120  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       2.218  15.027  -4.590  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.799  10.449  -1.344  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.710   9.904  -2.564  1.00  0.41           H  
ATOM    951  HB2 LYS A  64      -0.717  12.234  -3.248  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.168  12.086  -1.590  1.00  0.81           H  
ATOM    953  HG2 LYS A  64       2.183  12.292  -2.464  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       1.476  12.694  -4.034  1.00  1.34           H  
ATOM    955  HD2 LYS A  64       0.158  14.514  -2.748  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       1.302  14.149  -1.445  1.00  1.19           H  
ATOM    957  HE2 LYS A  64       1.927  16.100  -2.840  1.00  2.24           H  
ATOM    958  HE3 LYS A  64       3.177  14.883  -2.738  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64       2.443  14.070  -4.936  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64       2.969  15.654  -4.950  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       1.325  15.338  -5.032  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.677   9.256  -4.443  1.00  0.26           N  
ATOM    963  CA  ASN A  65       2.141   8.846  -5.757  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.647   7.424  -6.005  1.00  0.28           C  
ATOM    965  O   ASN A  65       1.462   6.990  -7.142  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.686   8.890  -5.801  1.00  0.36           C  
ATOM    967  CG  ASN A  65       4.302   8.760  -7.201  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       3.762   8.124  -8.090  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       5.437   9.368  -7.399  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.168   8.928  -3.662  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.733   9.515  -6.498  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       4.033   9.811  -5.358  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       4.030   8.056  -5.204  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       5.861   9.880  -6.671  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       5.857   9.315  -8.285  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.379   6.714  -4.935  1.00  0.21           N  
ATOM    977  CA  LEU A  66       0.951   5.372  -5.029  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.559   5.399  -5.069  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.191   6.037  -4.230  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.409   4.584  -3.797  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.858   4.765  -3.321  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       3.120   3.915  -2.078  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.850   4.446  -4.425  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.405   7.082  -4.027  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.350   4.918  -5.924  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.766   4.859  -2.975  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.252   3.533  -3.999  1.00  0.24           H  
ATOM    988  HG  LEU A  66       2.990   5.794  -3.015  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       2.471   4.256  -1.283  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       4.154   3.978  -1.776  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       2.889   2.879  -2.278  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       3.717   3.421  -4.739  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       4.856   4.584  -4.057  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       3.677   5.105  -5.263  1.00  1.04           H  
ATOM    995  N   LYS A  67      -1.124   4.804  -6.066  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.577   4.719  -6.142  1.00  0.34           C  
ATOM    997  C   LYS A  67      -2.978   3.265  -5.993  1.00  0.30           C  
ATOM    998  O   LYS A  67      -3.988   2.925  -5.355  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -3.148   5.242  -7.485  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -2.616   6.582  -7.991  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -1.344   6.400  -8.810  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -0.851   7.713  -9.382  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67       0.281   7.518 -10.311  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.545   4.432  -6.761  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -2.984   5.294  -5.319  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -2.936   4.509  -8.250  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -4.221   5.323  -7.382  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -3.368   7.049  -8.609  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -2.400   7.213  -7.140  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -0.573   5.990  -8.173  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -1.544   5.714  -9.620  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -1.661   8.186  -9.916  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67      -0.536   8.350  -8.570  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67       1.081   7.002  -9.888  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67       0.658   8.433 -10.640  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67      -0.028   6.996 -11.162  1.00  2.93           H  
ATOM   1017  N   THR A  68      -2.203   2.399  -6.608  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.451   1.022  -6.547  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.470   0.365  -5.608  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.561   1.008  -5.069  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.320   0.355  -7.944  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -0.983   0.475  -8.403  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.237   0.998  -8.961  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.424   2.676  -7.140  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.445   0.817  -6.180  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.580  -0.689  -7.833  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.878   1.378  -8.752  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -3.118   0.512  -9.919  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -2.984   2.045  -9.055  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -4.262   0.905  -8.633  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.608  -0.917  -5.463  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.690  -1.695  -4.710  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.425  -2.107  -5.614  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.506  -2.469  -5.174  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.389  -2.874  -3.957  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -2.499  -3.405  -4.772  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -0.441  -4.003  -3.580  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.366  -1.371  -5.883  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.270  -1.014  -3.984  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -1.816  -2.467  -3.055  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69      -2.997  -4.209  -4.253  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -2.092  -3.761  -5.707  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -3.199  -2.605  -4.973  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -0.055  -4.432  -4.496  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69      -0.972  -4.756  -3.018  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69       0.381  -3.614  -2.994  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.186  -1.933  -6.906  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.245  -2.145  -7.856  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.243  -1.053  -7.664  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.430  -1.302  -7.482  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.698  -1.609  -7.196  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.706  -3.103  -7.677  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.858  -2.102  -8.861  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.705   0.150  -7.595  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.418   1.360  -7.314  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.151   1.260  -6.003  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.369   1.456  -5.944  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       1.421   2.494  -7.184  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       0.880   3.037  -8.462  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       1.690   3.460  -9.300  1.00  1.28           O  
ATOM   1061  OD2 ASP A  71      -0.334   2.998  -8.676  1.00  1.39           O  
ATOM   1062  H   ASP A  71       0.742   0.253  -7.762  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.093   1.599  -8.121  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       0.575   2.062  -6.666  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       1.793   3.272  -6.553  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.385   0.955  -4.957  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.881   0.885  -3.588  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.036  -0.030  -3.459  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.120   0.384  -3.101  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.781   0.392  -2.666  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.432   0.796  -5.126  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.191   1.858  -3.240  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       1.536  -0.629  -2.930  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       0.902   1.012  -2.753  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       2.143   0.400  -1.649  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.802  -1.245  -3.782  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.775  -2.284  -3.649  1.00  0.13           C  
ATOM   1078  C   THR A  73       6.099  -1.963  -4.369  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.157  -2.040  -3.759  1.00  0.24           O  
ATOM   1080  CB  THR A  73       4.187  -3.585  -4.134  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.959  -3.808  -3.445  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       5.113  -4.697  -3.827  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.894  -1.464  -4.083  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.957  -2.360  -2.591  1.00  0.14           H  
ATOM   1085  HB  THR A  73       4.012  -3.540  -5.200  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.251  -3.512  -4.032  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       5.235  -4.712  -2.755  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       6.060  -4.469  -4.295  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       4.706  -5.631  -4.180  1.00  1.01           H  
ATOM   1090  N   LYS A  74       6.001  -1.595  -5.632  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       7.093  -1.183  -6.509  1.00  0.20           C  
ATOM   1092  C   LYS A  74       7.936  -0.117  -5.872  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.097  -0.008  -6.143  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.481  -0.595  -7.767  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       6.552  -1.457  -9.016  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       5.930  -2.824  -8.842  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       6.038  -3.631 -10.129  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       7.439  -3.732 -10.594  1.00  3.63           N  
ATOM   1099  H   LYS A  74       5.123  -1.576  -6.043  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.687  -2.038  -6.795  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.444  -0.414  -7.526  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       6.956   0.355  -7.968  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       6.028  -0.951  -9.813  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.589  -1.575  -9.293  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       6.449  -3.345  -8.050  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       4.888  -2.707  -8.578  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       5.658  -4.625  -9.949  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       5.446  -3.152 -10.893  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       8.043  -4.018  -9.792  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       7.816  -2.839 -10.975  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       7.543  -4.481 -11.315  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.324   0.654  -5.039  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       7.974   1.712  -4.352  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.622   1.176  -3.119  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.787   1.416  -2.868  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       6.972   2.771  -3.964  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.613   3.845  -3.148  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.513   4.710  -3.724  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.252   4.049  -1.830  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       9.037   5.749  -3.022  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       7.785   5.084  -1.112  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.909   5.700  -1.582  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.193   6.990  -1.000  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.381   0.464  -4.855  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.740   2.167  -4.959  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.453   3.140  -4.832  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.233   2.292  -3.338  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.801   4.559  -4.754  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       6.553   3.371  -1.364  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.743   6.392  -3.526  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       7.496   5.228  -0.082  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.553   6.625  -0.174  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.850   0.424  -2.379  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.246  -0.136  -1.128  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.490  -0.958  -1.321  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.534  -0.582  -0.846  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.097  -0.999  -0.560  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       5.935  -0.105  -0.195  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.541  -1.780   0.667  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.648  -0.848  -0.032  1.00  0.13           C  
ATOM   1141  H   ILE A  76       6.959   0.207  -2.731  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.424   0.683  -0.448  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.769  -1.692  -1.321  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.164   0.368   0.749  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.820   0.660  -0.948  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       7.866  -1.091   1.432  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       8.357  -2.437   0.399  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       6.714  -2.368   1.036  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       3.857  -0.167   0.241  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       4.776  -1.623   0.711  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       4.430  -1.293  -0.994  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.379  -2.021  -2.097  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.453  -2.958  -2.314  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.707  -2.294  -2.861  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.831  -2.622  -2.482  1.00  0.29           O  
ATOM   1156  CB  LEU A  77       9.972  -4.087  -3.221  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.498  -3.737  -4.595  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77      10.642  -3.662  -5.613  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77       8.442  -4.686  -5.033  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.538  -2.188  -2.580  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.636  -3.378  -1.346  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77      10.800  -4.731  -3.410  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       9.170  -4.614  -2.727  1.00  0.84           H  
ATOM   1164  HG  LEU A  77       9.047  -2.775  -4.422  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77      11.346  -2.905  -5.297  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77      10.248  -3.406  -6.585  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77      11.143  -4.618  -5.662  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77       7.630  -4.605  -4.326  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77       8.851  -5.685  -5.017  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77       8.104  -4.423  -6.023  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.482  -1.327  -3.700  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.530  -0.610  -4.399  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.216   0.378  -3.491  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.395   0.695  -3.662  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      11.922   0.077  -5.629  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      12.821   1.085  -6.322  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      12.797   2.268  -5.963  1.00  0.59           O  
ATOM   1178  OD2 ASP A  78      13.520   0.710  -7.292  1.00  0.63           O  
ATOM   1179  H   ASP A  78      10.545  -1.082  -3.855  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      13.257  -1.332  -4.740  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      11.759  -0.720  -6.341  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      10.945   0.501  -5.408  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.507   0.832  -2.507  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.050   1.788  -1.596  1.00  0.36           C  
ATOM   1185  C   HIS A  79      13.615   1.077  -0.369  1.00  0.42           C  
ATOM   1186  O   HIS A  79      14.369   1.675   0.390  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      11.983   2.803  -1.197  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.508   4.130  -0.745  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      12.892   4.424   0.545  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      12.689   5.251  -1.448  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      13.287   5.674   0.604  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      13.178   6.199  -0.593  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.576   0.537  -2.404  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      13.853   2.305  -2.099  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.343   2.986  -2.047  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      11.387   2.388  -0.398  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      12.886   3.830   1.336  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      12.455   5.341  -2.503  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      13.645   6.183   1.486  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      13.113   7.173  -0.752  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.236  -0.207  -0.155  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      13.811  -0.953   0.962  1.00  0.49           C  
ATOM   1203  C   GLN A  80      15.186  -1.351   0.592  1.00  0.58           C  
ATOM   1204  O   GLN A  80      16.170  -1.037   1.257  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      13.098  -2.252   1.277  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.606  -2.272   1.221  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      11.065  -3.653   1.529  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      11.741  -4.643   1.344  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80       9.825  -3.738   1.874  1.00  0.56           N  
ATOM   1210  H   GLN A  80      12.559  -0.633  -0.729  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      13.867  -0.356   1.841  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.481  -2.978   0.584  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      13.410  -2.538   2.269  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      11.226  -1.556   1.935  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      11.291  -1.990   0.226  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.306  -2.909   1.901  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80       9.475  -4.629   2.090  1.00  0.72           H  
ATOM   1218  N   ALA A  81      15.220  -2.029  -0.485  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      16.405  -2.632  -0.983  1.00  1.01           C  
ATOM   1220  C   ALA A  81      16.903  -1.904  -2.215  1.00  1.44           C  
ATOM   1221  O   ALA A  81      17.760  -1.021  -2.080  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      16.161  -4.104  -1.280  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      16.460  -2.226  -3.337  1.00  1.97           O  
ATOM   1224  H   ALA A  81      14.358  -2.070  -0.947  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      17.117  -2.568  -0.177  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      15.420  -4.190  -2.060  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      15.806  -4.599  -0.389  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      17.083  -4.562  -1.608  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -2.588   6.968  -0.932  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -3.510   8.103   0.165  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -3.048   5.536  -0.810  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -2.250   4.579  -1.647  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -2.781   3.907  -2.539  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -0.787   4.473  -1.355  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -0.311   3.063  -1.144  1.00  0.58           C  
HETATM 1237  C6  SYO A 101      -0.600   2.613   0.253  1.00  0.57           C  
HETATM 1238  C7  SYO A 101       0.153   1.355   0.612  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       1.641   1.639   0.650  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -11.114  10.602   0.398  1.00  1.37           O  
HETATM 1241  P24 SYO A 101      -9.680  10.684  -0.055  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -8.784  11.673   0.585  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -9.671  10.927  -1.569  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -8.370  10.975  -2.242  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -8.546  11.112  -3.768  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -9.679  12.082  -4.002  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -7.263  11.666  -4.404  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -8.922   9.702  -4.418  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -9.549   9.850  -5.683  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -7.731   8.777  -4.604  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -7.578   8.209  -5.683  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -6.926   8.630  -3.603  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -5.717   7.772  -3.598  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -4.518   8.394  -4.334  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -3.905   9.570  -3.630  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.600  10.610  -4.228  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -3.748   9.396  -2.356  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.208  10.350  -1.463  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -2.726   9.698  -0.190  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -1.544   6.969  -0.662  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -2.724   7.307  -1.950  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -4.076   5.478  -1.128  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -2.977   5.224   0.221  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.561   5.054  -0.474  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -0.244   4.884  -2.193  1.00  0.68           H  
HETATM 1266  H5  SYO A 101       0.754   3.015  -1.320  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -0.827   2.412  -1.832  1.00  0.83           H  
HETATM 1268  H6  SYO A 101      -1.663   2.461   0.368  1.00  0.97           H  
HETATM 1269  H6A SYO A 101      -0.270   3.425   0.883  1.00  0.93           H  
HETATM 1270  H7  SYO A 101      -0.028   0.610  -0.149  1.00  0.71           H  
HETATM 1271  H7A SYO A 101      -0.170   0.998   1.579  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       1.843   2.402   1.388  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       1.965   1.982  -0.321  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       2.172   0.735   0.912  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -7.799  11.772  -1.796  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -7.865  10.043  -2.037  1.00  0.95           H  
HETATM 1277  H30 SYO A 101      -9.857  12.193  -5.061  1.00  1.41           H  
HETATM 1278 H30A SYO A 101      -9.431  13.033  -3.556  1.00  1.53           H  
HETATM 1279 H30B SYO A 101     -10.555  11.671  -3.520  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -7.397  11.753  -5.473  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -6.448  10.988  -4.193  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -7.045  12.633  -3.979  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -9.523   9.162  -3.703  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -9.081   9.194  -6.218  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -7.212   9.142  -2.817  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -5.459   7.534  -2.576  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -5.966   6.851  -4.104  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -3.744   7.643  -4.318  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -4.785   8.664  -5.345  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -4.009   8.549  -1.935  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.447  10.956  -1.925  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -4.023  10.996  -1.172  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -2.731  10.372   0.653  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -1.690   9.499  -0.424  1.00  1.49           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      12.256  -6.180   6.078  1.00  1.42           N  
ATOM      2  CA  ALA A   1      12.575  -6.145   4.666  1.00  0.94           C  
ATOM      3  C   ALA A   1      11.671  -7.132   3.989  1.00  0.83           C  
ATOM      4  O   ALA A   1      11.481  -8.255   4.478  1.00  1.23           O  
ATOM      5  CB  ALA A   1      14.034  -6.492   4.438  1.00  1.13           C  
ATOM      6  H1  ALA A   1      12.695  -5.440   6.666  1.00  1.78           H  
ATOM      7  H2  ALA A   1      12.533  -7.113   6.457  1.00  1.65           H  
ATOM      8  H3  ALA A   1      11.221  -6.146   6.203  1.00  2.01           H  
ATOM      9  HA  ALA A   1      12.371  -5.157   4.276  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      14.238  -7.475   4.834  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      14.659  -5.767   4.937  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      14.246  -6.479   3.379  1.00  1.55           H  
ATOM     13  N   ALA A   2      11.097  -6.734   2.903  1.00  0.85           N  
ATOM     14  CA  ALA A   2      10.076  -7.490   2.300  1.00  1.24           C  
ATOM     15  C   ALA A   2      10.115  -7.360   0.816  1.00  1.16           C  
ATOM     16  O   ALA A   2      10.207  -6.266   0.287  1.00  1.77           O  
ATOM     17  CB  ALA A   2       8.771  -6.940   2.789  1.00  1.85           C  
ATOM     18  H   ALA A   2      11.361  -5.898   2.462  1.00  0.98           H  
ATOM     19  HA  ALA A   2      10.123  -8.521   2.616  1.00  1.41           H  
ATOM     20  HB1 ALA A   2       8.786  -5.874   2.626  1.00  2.35           H  
ATOM     21  HB2 ALA A   2       8.635  -7.163   3.837  1.00  2.23           H  
ATOM     22  HB3 ALA A   2       7.971  -7.363   2.205  1.00  2.15           H  
ATOM     23  N   THR A   3      10.034  -8.452   0.146  1.00  0.54           N  
ATOM     24  CA  THR A   3       9.891  -8.409  -1.265  1.00  0.48           C  
ATOM     25  C   THR A   3       8.384  -8.362  -1.532  1.00  0.35           C  
ATOM     26  O   THR A   3       7.604  -8.459  -0.572  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.591  -9.608  -1.977  1.00  0.59           C  
ATOM     28  OG1 THR A   3      10.668  -9.374  -3.389  1.00  0.66           O  
ATOM     29  CG2 THR A   3       9.864 -10.927  -1.709  1.00  0.66           C  
ATOM     30  H   THR A   3      10.046  -9.309   0.618  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.286  -7.471  -1.628  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.597  -9.678  -1.588  1.00  0.69           H  
ATOM     33  HG1 THR A   3      11.431  -8.778  -3.499  1.00  1.08           H  
ATOM     34 HG21 THR A   3       9.857 -11.122  -0.646  1.00  1.11           H  
ATOM     35 HG22 THR A   3      10.372 -11.732  -2.219  1.00  1.34           H  
ATOM     36 HG23 THR A   3       8.849 -10.853  -2.067  1.00  1.17           H  
ATOM     37  N   GLN A   4       7.972  -8.238  -2.774  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.544  -8.110  -3.123  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.617  -9.116  -2.425  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.586  -8.716  -1.889  1.00  0.26           O  
ATOM     41  CB  GLN A   4       6.305  -8.053  -4.652  1.00  0.33           C  
ATOM     42  CG  GLN A   4       4.831  -8.186  -5.041  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.408  -9.632  -5.229  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       5.204 -10.456  -5.697  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       3.239  -9.991  -4.752  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.669  -8.212  -3.464  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.259  -7.150  -2.718  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       6.672  -7.109  -5.025  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       6.855  -8.857  -5.119  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.243  -7.764  -4.239  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       4.648  -7.627  -5.941  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       2.638  -9.369  -4.283  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       2.996 -10.941  -4.845  1.00  0.48           H  
ATOM     54  N   GLU A   5       5.992 -10.382  -2.417  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.186 -11.433  -1.786  1.00  0.40           C  
ATOM     56  C   GLU A   5       4.980 -11.240  -0.288  1.00  0.39           C  
ATOM     57  O   GLU A   5       4.047 -11.783   0.280  1.00  0.55           O  
ATOM     58  CB  GLU A   5       5.727 -12.813  -2.105  1.00  0.57           C  
ATOM     59  CG  GLU A   5       5.359 -13.295  -3.490  1.00  0.85           C  
ATOM     60  CD  GLU A   5       3.869 -13.517  -3.627  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       3.341 -14.542  -3.148  1.00  2.37           O  
ATOM     62  OE2 GLU A   5       3.191 -12.648  -4.209  1.00  2.66           O  
ATOM     63  H   GLU A   5       6.822 -10.630  -2.888  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.208 -11.351  -2.238  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       6.804 -12.791  -2.030  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       5.337 -13.519  -1.385  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       5.670 -12.559  -4.216  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       5.867 -14.228  -3.683  1.00  1.22           H  
ATOM     69  N   GLU A   6       5.866 -10.511   0.345  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.709 -10.169   1.742  1.00  0.42           C  
ATOM     71  C   GLU A   6       4.884  -8.868   1.836  1.00  0.32           C  
ATOM     72  O   GLU A   6       4.067  -8.697   2.738  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.083  -9.952   2.393  1.00  0.55           C  
ATOM     74  CG  GLU A   6       7.059  -9.614   3.891  1.00  0.82           C  
ATOM     75  CD  GLU A   6       6.709 -10.774   4.787  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       7.576 -11.627   5.068  1.00  2.05           O  
ATOM     77  OE2 GLU A   6       5.524 -10.881   5.181  1.00  2.73           O  
ATOM     78  H   GLU A   6       6.645 -10.171  -0.146  1.00  0.40           H  
ATOM     79  HA  GLU A   6       5.188 -10.971   2.244  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       7.740 -10.794   2.239  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       7.537  -9.122   1.878  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       8.037  -9.255   4.176  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       6.338  -8.825   4.047  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.075  -7.978   0.848  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.469  -6.657   0.862  1.00  0.16           C  
ATOM     86  C   ILE A   7       2.979  -6.751   0.604  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.193  -6.451   1.460  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.102  -5.764  -0.226  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.592  -5.593   0.036  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.414  -4.402  -0.260  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.332  -4.914  -1.085  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.606  -8.225   0.057  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.654  -6.201   1.824  1.00  0.21           H  
ATOM     94  HB  ILE A   7       4.967  -6.239  -1.185  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.725  -4.997   0.926  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       7.032  -6.568   0.192  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       4.520  -3.920   0.700  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       3.366  -4.538  -0.481  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       4.863  -3.786  -1.025  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       8.379  -4.835  -0.836  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       6.920  -3.928  -1.246  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       7.218  -5.498  -1.987  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.611  -7.179  -0.571  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.207  -7.283  -0.965  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.432  -8.219  -0.058  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.776  -8.051   0.133  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.056  -7.699  -2.450  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.383  -7.661  -2.924  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.918  -6.844  -3.326  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.305  -7.405  -1.227  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.737  -6.330  -0.805  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.413  -8.716  -2.534  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.432  -7.970  -3.958  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.765  -6.655  -2.831  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.979  -8.330  -2.321  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       2.951  -6.971  -3.042  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       1.646  -5.806  -3.201  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       1.790  -7.132  -4.358  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.107  -9.155   0.528  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.463 -10.024   1.445  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.147  -9.273   2.756  1.00  0.21           C  
ATOM    122  O   ALA A   9      -0.929  -9.436   3.334  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.304 -11.246   1.710  1.00  0.26           C  
ATOM    124  H   ALA A   9       2.057  -9.271   0.318  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.431 -10.326   0.918  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       2.233 -10.944   2.173  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.512 -11.751   0.778  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       0.773 -11.911   2.375  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.067  -8.400   3.171  1.00  0.18           N  
ATOM    130  CA  GLY A  10       0.931  -7.700   4.398  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.110  -6.477   4.279  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.651  -6.133   5.175  1.00  0.16           O  
ATOM    133  H   GLY A  10       1.853  -8.184   2.634  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.404  -8.383   5.030  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       1.889  -7.467   4.843  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.251  -5.825   3.168  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.446  -4.627   2.885  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.925  -4.943   2.776  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.756  -4.174   3.223  1.00  0.16           O  
ATOM    140  CB  LEU A  11       0.101  -4.041   1.598  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.430  -2.555   1.611  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       1.026  -2.148   0.282  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -0.797  -1.728   1.912  1.00  0.20           C  
ATOM    144  H   LEU A  11       0.881  -6.155   2.488  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.284  -3.929   3.692  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       1.008  -4.579   1.365  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.615  -4.237   0.816  1.00  0.18           H  
ATOM    148  HG  LEU A  11       1.162  -2.365   2.387  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       0.320  -2.355  -0.509  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       1.935  -2.706   0.110  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       1.250  -1.091   0.296  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -1.183  -1.994   2.884  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.552  -1.920   1.164  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -0.536  -0.680   1.902  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.231  -6.130   2.234  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.594  -6.620   2.151  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.201  -6.666   3.524  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.321  -6.213   3.726  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.622  -8.006   1.558  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.507  -6.687   1.875  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.188  -5.971   1.521  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.217  -7.989   0.558  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -4.647  -8.349   1.545  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -3.040  -8.669   2.182  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.421  -7.169   4.468  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.829  -7.313   5.851  1.00  0.13           C  
ATOM    167  C   GLU A  13      -4.124  -5.986   6.487  1.00  0.15           C  
ATOM    168  O   GLU A  13      -5.130  -5.826   7.183  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.784  -8.059   6.627  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.564  -9.449   6.112  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.489 -10.166   6.869  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -0.307 -10.017   6.546  1.00  0.52           O  
ATOM    173  OE2 GLU A  13      -1.816 -10.901   7.825  1.00  0.68           O  
ATOM    174  H   GLU A  13      -2.517  -7.461   4.223  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.737  -7.890   5.857  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.851  -7.519   6.569  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -3.091  -8.126   7.660  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.491  -9.992   6.230  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.317  -9.383   5.062  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.282  -5.029   6.213  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.483  -3.668   6.722  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.816  -3.096   6.181  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.577  -2.420   6.892  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.320  -2.768   6.278  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -1.006  -3.361   6.767  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.504  -1.372   6.844  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.195  -2.840   6.051  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.490  -5.263   5.668  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.519  -3.706   7.801  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.299  -2.701   5.201  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.882  -3.131   7.814  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -1.029  -4.431   6.643  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -2.527  -1.422   7.923  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -3.433  -0.957   6.484  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -1.682  -0.746   6.531  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       0.092  -3.092   5.006  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       1.077  -3.315   6.452  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       0.256  -1.768   6.164  1.00  0.99           H  
ATOM    199  N   VAL A  15      -5.115  -3.442   4.947  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.306  -2.975   4.275  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.545  -3.711   4.811  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.673  -3.212   4.726  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.182  -3.124   2.731  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.401  -2.616   2.029  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -4.978  -2.377   2.227  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.507  -4.057   4.481  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.411  -1.928   4.515  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -6.050  -4.168   2.489  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -7.276  -2.731   0.963  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.549  -1.574   2.272  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -8.258  -3.190   2.352  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -5.076  -1.331   2.473  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -4.899  -2.502   1.157  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -4.099  -2.779   2.709  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.330  -4.885   5.366  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.410  -5.658   5.995  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.825  -4.960   7.266  1.00  0.25           C  
ATOM    218  O   ASN A  16     -10.002  -4.755   7.527  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -7.957  -7.080   6.406  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.302  -7.887   5.348  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.424  -8.685   5.627  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.753  -7.779   4.168  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.414  -5.241   5.338  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.243  -5.728   5.311  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.264  -7.028   7.223  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.828  -7.622   6.728  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.537  -7.193   4.016  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -7.254  -8.292   3.505  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.832  -4.574   8.038  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -8.048  -4.005   9.345  1.00  0.35           C  
ATOM    231  C   GLU A  17      -8.528  -2.555   9.306  1.00  0.38           C  
ATOM    232  O   GLU A  17      -9.507  -2.216   9.960  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -6.796  -4.162  10.200  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -6.376  -5.615  10.350  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -5.222  -5.811  11.291  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -5.433  -5.871  12.511  1.00  1.35           O  
ATOM    237  OE2 GLU A  17      -4.060  -5.874  10.815  1.00  2.07           O  
ATOM    238  H   GLU A  17      -6.909  -4.694   7.724  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -8.831  -4.588   9.806  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -5.986  -3.614   9.741  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.987  -3.760  11.184  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -7.218  -6.177  10.728  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -6.104  -5.995   9.377  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.857  -1.710   8.547  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -8.225  -0.301   8.488  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.491  -0.061   7.640  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.430   0.609   8.082  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -7.056   0.557   7.975  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.837   0.260   8.841  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.417   2.040   8.059  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -4.661   1.128   8.560  1.00  0.58           C  
ATOM    252  H   ILE A  18      -7.069  -2.021   8.047  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -8.428   0.000   9.505  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -6.822   0.319   6.949  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -6.104   0.346   9.882  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -5.540  -0.760   8.655  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -7.628   2.302   9.086  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -8.290   2.233   7.453  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -6.588   2.633   7.698  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -4.969   2.148   8.732  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -4.366   0.997   7.529  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -3.853   0.870   9.227  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.513  -0.585   6.434  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -10.664  -0.385   5.569  1.00  0.44           C  
ATOM    265  C   ALA A  19     -11.663  -1.515   5.748  1.00  0.41           C  
ATOM    266  O   ALA A  19     -12.687  -1.354   6.401  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -10.236  -0.266   4.117  1.00  0.48           C  
ATOM    268  H   ALA A  19      -8.762  -1.140   6.141  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.127   0.544   5.871  1.00  0.49           H  
ATOM    270  HB1 ALA A  19      -9.789  -1.195   3.796  1.00  1.18           H  
ATOM    271  HB2 ALA A  19      -9.513   0.530   4.029  1.00  1.17           H  
ATOM    272  HB3 ALA A  19     -11.096  -0.045   3.501  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.337  -2.645   5.194  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.178  -3.812   5.320  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.141  -4.681   4.102  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.163  -5.194   3.653  1.00  0.43           O  
ATOM    277  H   GLY A  20     -10.501  -2.666   4.684  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -11.834  -4.395   6.161  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.199  -3.526   5.502  1.00  0.38           H  
ATOM    280  N   ILE A  21     -10.976  -4.845   3.554  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.802  -5.707   2.415  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.683  -7.147   2.895  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.303  -7.371   4.012  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.583  -5.246   1.533  1.00  0.25           C  
ATOM    285  CG1 ILE A  21     -10.048  -4.305   0.401  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.711  -6.388   0.998  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -10.732  -3.033   0.871  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.202  -4.394   3.954  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.706  -5.633   1.828  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -8.951  -4.674   2.192  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.190  -4.011  -0.185  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.738  -4.841  -0.234  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -7.922  -5.982   0.382  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -9.305  -7.082   0.419  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -8.265  -6.921   1.826  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -11.013  -2.437   0.014  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -10.056  -2.470   1.498  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -11.616  -3.289   1.437  1.00  1.05           H  
ATOM    299  N   PRO A  22     -11.096  -8.108   2.094  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -11.002  -9.558   2.406  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.656 -10.210   2.003  1.00  0.45           C  
ATOM    302  O   PRO A  22      -9.627 -11.364   1.607  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -12.087 -10.142   1.517  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.833  -8.978   0.976  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.835  -7.902   0.870  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -11.221  -9.764   3.444  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.548 -10.625   0.711  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.708 -10.824   2.073  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -13.182  -9.213  -0.014  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.642  -8.690   1.630  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -11.208  -8.051   0.004  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -12.289  -6.923   0.850  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.582  -9.451   2.093  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -7.154  -9.864   1.846  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.817 -10.382   0.423  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.674 -10.327  -0.001  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.530 -10.766   3.007  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -7.098 -12.168   3.067  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -5.011 -10.805   2.981  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.764  -8.536   2.385  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.625  -8.921   1.866  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -6.831 -10.283   3.925  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -8.165 -12.116   3.232  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -6.633 -12.713   3.875  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -6.905 -12.673   2.132  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.652 -11.434   3.783  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.624  -9.806   3.108  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.675 -11.203   2.035  1.00  1.00           H  
ATOM    329  N   GLU A  24      -7.802 -10.774  -0.332  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -7.564 -11.286  -1.670  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.753 -10.222  -2.717  1.00  0.34           C  
ATOM    332  O   GLU A  24      -7.411 -10.421  -3.875  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -8.481 -12.443  -1.962  1.00  0.57           C  
ATOM    334  CG  GLU A  24      -8.227 -13.658  -1.116  1.00  1.36           C  
ATOM    335  CD  GLU A  24      -9.177 -14.761  -1.440  1.00  1.86           C  
ATOM    336  OE1 GLU A  24      -8.927 -15.507  -2.405  1.00  2.20           O  
ATOM    337  OE2 GLU A  24     -10.200 -14.894  -0.746  1.00  2.31           O  
ATOM    338  H   GLU A  24      -8.715 -10.771   0.034  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -6.547 -11.642  -1.715  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -9.489 -12.109  -1.761  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -8.393 -12.717  -3.003  1.00  1.18           H  
ATOM    342  HG2 GLU A  24      -7.218 -14.001  -1.290  1.00  1.82           H  
ATOM    343  HG3 GLU A  24      -8.343 -13.390  -0.075  1.00  1.94           H  
ATOM    344  N   ASP A  25      -8.309  -9.103  -2.326  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.574  -8.021  -3.281  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.338  -7.251  -3.548  1.00  0.25           C  
ATOM    347  O   ASP A  25      -7.116  -6.776  -4.653  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.671  -7.076  -2.790  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -11.027  -7.698  -2.842  1.00  0.94           C  
ATOM    350  OD1 ASP A  25     -11.321  -8.543  -2.000  1.00  1.59           O  
ATOM    351  OD2 ASP A  25     -11.806  -7.377  -3.760  1.00  1.57           O  
ATOM    352  H   ASP A  25      -8.557  -8.997  -1.385  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.899  -8.476  -4.204  1.00  0.34           H  
ATOM    354  HB2 ASP A  25      -9.467  -6.795  -1.767  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.674  -6.189  -3.406  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.520  -7.153  -2.535  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.284  -6.384  -2.626  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.265  -7.120  -3.485  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.582  -8.039  -3.013  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.680  -6.104  -1.228  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.455  -5.206  -1.324  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.704  -5.476  -0.318  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.775  -7.641  -1.722  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.510  -5.442  -3.105  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.376  -7.046  -0.797  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -3.729  -4.279  -1.808  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -2.684  -5.695  -1.900  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -3.099  -4.998  -0.326  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -6.549  -6.139  -0.210  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -6.031  -4.537  -0.740  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -5.259  -5.300   0.651  1.00  1.06           H  
ATOM    372  N   LYS A  27      -4.255  -6.794  -4.755  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -3.309  -7.331  -5.689  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.632  -6.167  -6.330  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.093  -5.034  -6.179  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -4.029  -8.165  -6.762  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -4.739  -9.389  -6.222  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -3.758 -10.395  -5.633  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -4.478 -11.550  -4.951  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -5.361 -12.302  -5.869  1.00  1.58           N  
ATOM    381  H   LYS A  27      -4.903  -6.148  -5.123  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.593  -7.946  -5.164  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -4.767  -7.536  -7.238  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -3.311  -8.472  -7.508  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -5.415  -9.064  -5.447  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -5.290  -9.852  -7.028  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -3.142 -10.789  -6.426  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -3.137  -9.890  -4.909  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -3.738 -12.229  -4.554  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -5.068 -11.152  -4.139  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -4.832 -12.729  -6.657  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -6.135 -11.714  -6.252  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -5.828 -13.082  -5.354  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.573  -6.399  -7.042  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -0.923  -5.337  -7.728  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.834  -4.869  -8.821  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.689  -5.637  -9.275  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.454  -5.722  -8.296  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.542  -6.079  -7.283  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       1.431  -7.517  -6.828  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       2.909  -5.779  -7.846  1.00  1.05           C  
ATOM    402  H   LEU A  28      -1.260  -7.319  -7.164  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.803  -4.536  -7.014  1.00  0.23           H  
ATOM    404  HB2 LEU A  28       0.317  -6.573  -8.946  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.817  -4.902  -8.895  1.00  0.34           H  
ATOM    406  HG  LEU A  28       1.399  -5.461  -6.409  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       0.468  -7.665  -6.360  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       2.220  -7.737  -6.124  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       1.514  -8.162  -7.690  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       3.064  -6.354  -8.747  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       3.664  -6.018  -7.113  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       2.940  -4.725  -8.080  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.720  -3.601  -9.167  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.552  -2.964 -10.211  1.00  0.31           C  
ATOM    415  C   ASP A  29      -3.944  -2.682  -9.653  1.00  0.28           C  
ATOM    416  O   ASP A  29      -4.871  -2.341 -10.362  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -2.601  -3.829 -11.504  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -3.331  -3.198 -12.666  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -2.843  -2.189 -13.216  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -4.363  -3.739 -13.100  1.00  0.70           O  
ATOM    421  H   ASP A  29      -1.052  -3.065  -8.700  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -2.092  -2.011 -10.430  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -1.594  -4.067 -11.808  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -3.096  -4.756 -11.255  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.075  -2.790  -8.346  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.325  -2.494  -7.718  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.215  -1.286  -6.909  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.372  -1.190  -6.032  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.846  -3.577  -6.836  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.116  -4.883  -7.520  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.181  -4.711  -8.583  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -7.356  -5.958  -9.404  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -8.216  -5.712 -10.588  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.313  -3.064  -7.797  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.046  -2.316  -8.503  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.205  -3.715  -5.977  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.784  -3.117  -6.555  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.194  -5.212  -7.979  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.426  -5.590  -6.762  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.116  -4.496  -8.086  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -6.919  -3.879  -9.218  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -6.376  -6.284  -9.722  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -7.804  -6.716  -8.779  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -8.405  -6.583 -11.128  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30      -7.719  -5.074 -11.250  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -9.124  -5.260 -10.346  1.00  1.97           H  
ATOM    447  N   SER A  31      -6.052  -0.403  -7.184  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.120   0.847  -6.509  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.851   0.640  -5.206  1.00  0.53           C  
ATOM    450  O   SER A  31      -8.026   0.304  -5.202  1.00  1.25           O  
ATOM    451  CB  SER A  31      -6.875   1.860  -7.361  1.00  0.36           C  
ATOM    452  OG  SER A  31      -6.384   1.887  -8.693  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.680  -0.652  -7.894  1.00  0.18           H  
ATOM    454  HA  SER A  31      -5.120   1.211  -6.324  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -7.905   1.538  -7.396  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -6.803   2.846  -6.925  1.00  0.66           H  
ATOM    457  HG  SER A  31      -6.794   1.124  -9.133  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.149   0.767  -4.132  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.699   0.645  -2.803  1.00  0.28           C  
ATOM    460  C   PHE A  32      -7.977   1.490  -2.668  1.00  0.26           C  
ATOM    461  O   PHE A  32      -9.050   0.980  -2.396  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.705   1.128  -1.760  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.358   0.459  -1.677  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -4.196  -0.698  -0.947  1.00  0.38           C  
ATOM    465  CD2 PHE A  32      -3.273   0.954  -2.375  1.00  0.35           C  
ATOM    466  CE1 PHE A  32      -2.985  -1.341  -0.906  1.00  0.40           C  
ATOM    467  CE2 PHE A  32      -2.064   0.314  -2.338  1.00  0.34           C  
ATOM    468  CZ  PHE A  32      -1.860  -0.701  -1.450  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.195   0.912  -4.252  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -6.922  -0.393  -2.619  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.514   2.176  -1.936  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.178   1.037  -0.793  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -5.030  -1.108  -0.399  1.00  0.45           H  
ATOM    474  HD2 PHE A  32      -3.361   1.852  -2.965  1.00  0.42           H  
ATOM    475  HE1 PHE A  32      -2.872  -2.245  -0.325  1.00  0.49           H  
ATOM    476  HE2 PHE A  32      -1.227   0.720  -2.888  1.00  0.38           H  
ATOM    477  HZ  PHE A  32      -0.884  -1.155  -1.361  1.00  0.39           H  
ATOM    478  N   THR A  33      -7.861   2.744  -2.958  1.00  0.28           N  
ATOM    479  CA  THR A  33      -8.946   3.695  -2.802  1.00  0.36           C  
ATOM    480  C   THR A  33      -9.913   3.709  -4.029  1.00  0.45           C  
ATOM    481  O   THR A  33     -10.612   4.695  -4.265  1.00  1.06           O  
ATOM    482  CB  THR A  33      -8.351   5.113  -2.546  1.00  0.61           C  
ATOM    483  OG1 THR A  33      -9.366   6.077  -2.259  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -7.529   5.565  -3.745  1.00  0.78           C  
ATOM    485  H   THR A  33      -6.996   3.068  -3.283  1.00  0.38           H  
ATOM    486  HA  THR A  33      -9.508   3.407  -1.925  1.00  0.43           H  
ATOM    487  HB  THR A  33      -7.692   5.044  -1.694  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -10.085   5.945  -2.892  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -8.159   5.598  -4.620  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -6.721   4.866  -3.909  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -7.124   6.547  -3.554  1.00  1.22           H  
ATOM    492  N   ASP A  34      -9.996   2.601  -4.760  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.904   2.540  -5.916  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.291   1.101  -6.239  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.444   0.712  -6.139  1.00  0.50           O  
ATOM    496  CB  ASP A  34     -10.261   3.204  -7.144  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -11.156   3.207  -8.361  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -11.203   2.200  -9.090  1.00  1.74           O  
ATOM    499  OD2 ASP A  34     -11.803   4.233  -8.630  1.00  1.04           O  
ATOM    500  H   ASP A  34      -9.442   1.831  -4.514  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.792   3.092  -5.648  1.00  0.39           H  
ATOM    502  HB2 ASP A  34     -10.030   4.231  -6.901  1.00  0.76           H  
ATOM    503  HB3 ASP A  34      -9.345   2.692  -7.389  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.293   0.320  -6.579  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.435  -1.092  -6.945  1.00  0.32           C  
ATOM    506  C   ASP A  35     -10.782  -1.919  -5.732  1.00  0.35           C  
ATOM    507  O   ASP A  35     -11.568  -2.863  -5.801  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.109  -1.625  -7.529  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -8.816  -1.213  -8.954  1.00  0.81           C  
ATOM    510  OD1 ASP A  35      -9.398  -1.766  -9.877  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -7.956  -0.331  -9.165  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.390   0.697  -6.568  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.204  -1.188  -7.696  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.334  -1.170  -6.927  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -9.000  -2.689  -7.408  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.161  -1.581  -4.631  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.376  -2.294  -3.390  1.00  0.33           C  
ATOM    518  C   LEU A  36     -11.536  -1.707  -2.630  1.00  0.39           C  
ATOM    519  O   LEU A  36     -12.414  -2.433  -2.156  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.161  -2.166  -2.505  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -7.825  -2.536  -3.066  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -6.873  -2.636  -1.929  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -7.881  -3.816  -3.841  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.511  -0.849  -4.682  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -10.541  -3.340  -3.595  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.092  -1.128  -2.217  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.303  -2.728  -1.600  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -7.485  -1.741  -3.715  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -7.247  -3.396  -1.259  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -6.884  -1.689  -1.410  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -5.881  -2.886  -2.270  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -8.582  -3.693  -4.652  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -8.193  -4.621  -3.192  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -6.900  -4.019  -4.243  1.00  1.08           H  
ATOM    535  N   ASP A  37     -11.467  -0.386  -2.483  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -12.400   0.460  -1.759  1.00  0.45           C  
ATOM    537  C   ASP A  37     -11.922   0.699  -0.357  1.00  0.39           C  
ATOM    538  O   ASP A  37     -12.385   0.096   0.624  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -13.870   0.050  -1.804  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -14.769   1.076  -1.118  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -15.114   2.099  -1.758  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -15.116   0.904   0.071  1.00  0.99           O  
ATOM    543  H   ASP A  37     -10.687   0.089  -2.840  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -12.291   1.422  -2.242  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.176  -0.083  -2.831  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -13.909  -0.892  -1.275  1.00  0.86           H  
ATOM    547  N   VAL A  38     -10.869   1.429  -0.296  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.366   1.933   0.936  1.00  0.37           C  
ATOM    549  C   VAL A  38     -10.794   3.367   1.018  1.00  0.48           C  
ATOM    550  O   VAL A  38     -10.619   4.109   0.069  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -8.840   1.849   1.017  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.363   2.331   2.385  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.384   0.433   0.769  1.00  0.43           C  
ATOM    554  H   VAL A  38     -10.402   1.610  -1.142  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -10.812   1.374   1.745  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.430   2.482   0.241  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -8.645   3.366   2.515  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -7.292   2.237   2.454  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -8.826   1.738   3.160  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -7.306   0.388   0.804  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -8.735   0.133  -0.207  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -8.803  -0.220   1.520  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.328   3.733   2.152  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.984   5.042   2.418  1.00  0.55           C  
ATOM    565  C   ASP A  39     -11.085   6.307   2.301  1.00  0.67           C  
ATOM    566  O   ASP A  39     -11.448   7.368   2.820  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -12.587   4.994   3.804  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -13.549   3.840   3.984  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -14.637   3.835   3.357  1.00  1.51           O  
ATOM    570  OD2 ASP A  39     -13.214   2.900   4.739  1.00  2.00           O  
ATOM    571  H   ASP A  39     -11.326   3.075   2.882  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -12.806   5.138   1.725  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -11.758   4.860   4.485  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -13.084   5.932   3.994  1.00  1.13           H  
ATOM    575  N   SER A  40      -9.975   6.206   1.594  1.00  0.45           N  
ATOM    576  CA  SER A  40      -9.003   7.289   1.358  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.313   7.861   2.603  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.094   7.848   2.685  1.00  0.46           O  
ATOM    579  CB  SER A  40      -9.568   8.387   0.503  1.00  0.51           C  
ATOM    580  OG  SER A  40      -8.628   9.482   0.479  1.00  0.78           O  
ATOM    581  H   SER A  40      -9.853   5.345   1.139  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.210   6.838   0.780  1.00  0.37           H  
ATOM    583  HB2 SER A  40      -9.675   8.015  -0.506  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.504   8.740   0.901  1.00  0.81           H  
ATOM    585  N   LEU A  41      -9.065   8.365   3.555  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.474   8.967   4.743  1.00  0.36           C  
ATOM    587  C   LEU A  41      -7.696   7.910   5.534  1.00  0.33           C  
ATOM    588  O   LEU A  41      -6.684   8.187   6.163  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.564   9.678   5.600  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -10.764   8.839   6.113  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -10.432   8.068   7.386  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -11.981   9.715   6.319  1.00  1.18           C  
ATOM    593  H   LEU A  41     -10.043   8.323   3.454  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -7.789   9.709   4.354  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -9.074  10.103   6.464  1.00  0.94           H  
ATOM    596  HB3 LEU A  41      -9.957  10.493   5.010  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -11.005   8.107   5.357  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -11.296   7.503   7.705  1.00  1.54           H  
ATOM    599 HD12 LEU A  41     -10.151   8.762   8.165  1.00  1.61           H  
ATOM    600 HD13 LEU A  41      -9.612   7.392   7.191  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -12.803   9.114   6.680  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -12.255  10.178   5.382  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -11.753  10.483   7.044  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.166   6.692   5.413  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.615   5.532   6.050  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.324   5.096   5.354  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.479   4.438   5.943  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.629   4.450   5.853  1.00  0.45           C  
ATOM    609  OG  SER A  42      -9.927   4.988   5.989  1.00  0.60           O  
ATOM    610  H   SER A  42      -8.985   6.550   4.894  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.481   5.688   7.108  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -8.497   4.068   4.852  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.483   3.662   6.578  1.00  0.50           H  
ATOM    614  HG  SER A  42     -10.177   4.941   6.926  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.187   5.499   4.105  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.098   5.093   3.245  1.00  0.31           C  
ATOM    617  C   MET A  43      -3.785   5.487   3.781  1.00  0.25           C  
ATOM    618  O   MET A  43      -2.875   4.690   3.781  1.00  0.28           O  
ATOM    619  CB  MET A  43      -5.257   5.668   1.861  1.00  0.46           C  
ATOM    620  CG  MET A  43      -6.346   5.059   1.021  1.00  0.73           C  
ATOM    621  SD  MET A  43      -5.816   3.612   0.100  1.00  0.86           S  
ATOM    622  CE  MET A  43      -5.081   2.550   1.346  1.00  0.40           C  
ATOM    623  H   MET A  43      -6.831   6.149   3.758  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.125   4.019   3.154  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -5.467   6.723   1.951  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -4.321   5.551   1.335  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -7.178   4.781   1.651  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -6.659   5.807   0.307  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -4.228   3.049   1.784  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -4.775   1.614   0.903  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -5.815   2.365   2.115  1.00  1.05           H  
ATOM    632  N   VAL A  44      -3.695   6.704   4.270  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.444   7.219   4.798  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.931   6.323   5.964  1.00  0.21           C  
ATOM    635  O   VAL A  44      -0.731   6.039   6.062  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -2.584   8.692   5.250  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.254   9.241   5.769  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.085   9.536   4.092  1.00  0.30           C  
ATOM    639  H   VAL A  44      -4.496   7.272   4.262  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -1.773   7.174   3.948  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.311   8.744   6.046  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -1.383  10.267   6.078  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -0.514   9.190   4.983  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -0.926   8.647   6.609  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -4.034   9.139   3.760  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -2.367   9.493   3.284  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.210  10.560   4.410  1.00  0.99           H  
ATOM    648  N   GLU A  45      -2.869   5.812   6.783  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.536   4.907   7.889  1.00  0.18           C  
ATOM    650  C   GLU A  45      -1.956   3.622   7.313  1.00  0.20           C  
ATOM    651  O   GLU A  45      -0.945   3.106   7.785  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.794   4.524   8.657  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.589   5.652   9.264  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -3.882   6.353  10.395  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -3.740   5.764  11.474  1.00  0.68           O  
ATOM    656  OE2 GLU A  45      -3.423   7.505  10.206  1.00  0.58           O  
ATOM    657  H   GLU A  45      -3.812   6.033   6.632  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.832   5.383   8.554  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.449   3.993   7.983  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.507   3.848   9.450  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -4.837   6.370   8.496  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.485   5.188   9.642  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.610   3.138   6.258  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.248   1.905   5.551  1.00  0.22           C  
ATOM    665  C   VAL A  46      -0.842   2.011   4.937  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.135   1.023   4.794  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.290   1.592   4.417  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -2.976   0.304   3.692  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -4.712   1.556   4.955  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.390   3.639   5.938  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.263   1.092   6.262  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.229   2.392   3.694  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -1.999   0.377   3.240  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -3.718   0.134   2.926  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -2.987  -0.515   4.396  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -4.788   0.827   5.748  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -5.386   1.289   4.154  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -4.982   2.535   5.327  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.428   3.225   4.678  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.854   3.497   4.035  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.908   3.330   5.060  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.840   2.552   4.879  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.950   4.949   3.503  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       2.270   5.173   2.803  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.185   5.286   2.582  1.00  0.54           C  
ATOM    686  H   VAL A  47      -0.999   3.951   5.004  1.00  0.17           H  
ATOM    687  HA  VAL A  47       1.039   2.796   3.233  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.912   5.614   4.354  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       2.315   6.187   2.434  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       2.359   4.484   1.974  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       3.080   5.006   3.497  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -1.120   5.184   3.111  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -0.175   4.614   1.736  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.077   6.304   2.237  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.744   4.071   6.140  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.660   4.031   7.246  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.751   2.603   7.760  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.830   2.101   7.984  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.205   4.994   8.379  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       3.182   4.972   9.549  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       2.062   6.412   7.839  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.962   4.663   6.197  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.630   4.340   6.888  1.00  0.26           H  
ATOM    704  HB  VAL A  48       1.239   4.668   8.736  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       4.161   5.278   9.207  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       3.238   3.970   9.949  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       2.841   5.649  10.318  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       3.012   6.741   7.443  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       1.752   7.077   8.631  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       1.326   6.424   7.048  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.607   1.918   7.823  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.564   0.584   8.326  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.335  -0.358   7.416  1.00  0.17           C  
ATOM    714  O   ALA A  49       2.993  -1.306   7.875  1.00  0.21           O  
ATOM    715  CB  ALA A  49       0.139   0.119   8.509  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.763   2.300   7.503  1.00  0.18           H  
ATOM    717  HA  ALA A  49       2.019   0.676   9.293  1.00  0.19           H  
ATOM    718  HB1 ALA A  49      -0.356   0.084   7.550  1.00  1.00           H  
ATOM    719  HB2 ALA A  49      -0.382   0.806   9.159  1.00  0.97           H  
ATOM    720  HB3 ALA A  49       0.139  -0.867   8.950  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.267  -0.081   6.129  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.966  -0.845   5.144  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.465  -0.618   5.284  1.00  0.18           C  
ATOM    724  O   ALA A  50       5.218  -1.560   5.534  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.474  -0.488   3.734  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.718   0.678   5.833  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.754  -1.888   5.327  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       3.060  -1.006   2.986  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       2.504   0.578   3.549  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       1.443  -0.797   3.612  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.890   0.622   5.199  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.302   0.936   5.259  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.958   0.556   6.585  1.00  0.23           C  
ATOM    734  O   GLU A  51       8.105   0.114   6.596  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.606   2.361   4.776  1.00  0.29           C  
ATOM    736  CG  GLU A  51       5.800   3.480   5.367  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.535   4.297   6.384  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.718   3.856   7.527  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       6.933   5.417   6.041  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.230   1.348   5.113  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.747   0.249   4.544  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.644   2.575   4.990  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.480   2.381   3.703  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       5.604   4.120   4.522  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       4.864   3.121   5.761  1.00  0.42           H  
ATOM    746  N   GLU A  52       6.221   0.662   7.680  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.709   0.194   8.969  1.00  0.26           C  
ATOM    748  C   GLU A  52       7.027  -1.299   8.907  1.00  0.24           C  
ATOM    749  O   GLU A  52       8.145  -1.712   9.193  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.703   0.460  10.094  1.00  0.33           C  
ATOM    751  CG  GLU A  52       5.534   1.918  10.464  1.00  0.46           C  
ATOM    752  CD  GLU A  52       4.584   2.100  11.625  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       3.383   1.796  11.475  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       4.993   2.601  12.693  1.00  2.07           O  
ATOM    755  H   GLU A  52       5.340   1.101   7.627  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.625   0.727   9.180  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.733   0.123   9.751  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       5.991  -0.093  10.976  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       6.498   2.319  10.738  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       5.151   2.445   9.603  1.00  0.84           H  
ATOM    761  N   ARG A  53       6.061  -2.089   8.465  1.00  0.18           N  
ATOM    762  CA  ARG A  53       6.217  -3.536   8.406  1.00  0.21           C  
ATOM    763  C   ARG A  53       7.286  -3.974   7.382  1.00  0.24           C  
ATOM    764  O   ARG A  53       8.159  -4.788   7.693  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.875  -4.219   8.079  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.997  -5.728   7.925  1.00  0.41           C  
ATOM    767  CD  ARG A  53       3.704  -6.389   7.481  1.00  0.49           C  
ATOM    768  NE  ARG A  53       3.941  -7.779   7.059  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       2.999  -8.710   6.859  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       1.766  -8.530   7.329  1.00  1.19           N  
ATOM    771  NH2 ARG A  53       3.311  -9.849   6.263  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.219  -1.678   8.169  1.00  0.19           H  
ATOM    773  HA  ARG A  53       6.528  -3.869   9.385  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       4.172  -4.010   8.872  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.493  -3.813   7.152  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       5.758  -5.939   7.189  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       5.299  -6.147   8.875  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.964  -6.376   8.266  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       3.323  -5.843   6.630  1.00  0.67           H  
ATOM    780  HE  ARG A  53       4.890  -7.968   6.849  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       1.503  -7.717   7.859  1.00  1.14           H  
ATOM    782 HH12 ARG A  53       1.016  -9.190   7.146  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       4.241 -10.074   5.934  1.00  3.11           H  
ATOM    784 HH22 ARG A  53       2.617 -10.560   6.086  1.00  2.68           H  
ATOM    785  N   PHE A  54       7.228  -3.411   6.182  1.00  0.20           N  
ATOM    786  CA  PHE A  54       8.086  -3.872   5.079  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.465  -3.235   5.105  1.00  0.37           C  
ATOM    788  O   PHE A  54      10.344  -3.621   4.345  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.411  -3.619   3.739  1.00  0.18           C  
ATOM    790  CG  PHE A  54       6.000  -4.100   3.703  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.701  -5.343   4.168  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       4.982  -3.330   3.159  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       4.438  -5.831   4.101  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.703  -3.824   3.084  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.366  -4.889   3.718  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.583  -2.681   6.033  1.00  0.20           H  
ATOM    797  HA  PHE A  54       8.193  -4.940   5.204  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.393  -2.553   3.566  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.958  -4.092   2.940  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       6.487  -5.948   4.597  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.204  -2.341   2.786  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       4.251  -6.825   4.473  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.906  -3.234   2.656  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.325  -5.180   3.718  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.608  -2.251   5.966  1.00  0.23           N  
ATOM    806  CA  ASP A  55      10.895  -1.515   6.237  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.218  -0.363   5.312  1.00  0.21           C  
ATOM    808  O   ASP A  55      12.277   0.244   5.448  1.00  0.44           O  
ATOM    809  CB  ASP A  55      12.146  -2.407   6.402  1.00  0.60           C  
ATOM    810  CG  ASP A  55      12.292  -3.012   7.768  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      12.487  -2.266   8.748  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      12.254  -4.254   7.884  1.00  1.99           O  
ATOM    813  H   ASP A  55       8.782  -1.998   6.436  1.00  0.40           H  
ATOM    814  HA  ASP A  55      10.717  -1.050   7.195  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      12.094  -3.211   5.683  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      13.025  -1.814   6.191  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.354  -0.027   4.395  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.621   1.131   3.564  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.178   2.411   4.328  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.599   2.315   5.405  1.00  0.21           O  
ATOM    821  CB  VAL A  56       9.883   0.993   2.191  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.402   0.958   2.374  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.265   2.061   1.193  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.522  -0.530   4.262  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.688   1.179   3.400  1.00  0.25           H  
ATOM    826  HB  VAL A  56      10.165   0.032   1.785  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       7.925   0.858   1.410  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       8.081   1.873   2.850  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       8.142   0.113   2.995  1.00  1.04           H  
ATOM    830 HG21 VAL A  56       9.734   1.889   0.270  1.00  1.14           H  
ATOM    831 HG22 VAL A  56      11.330   2.019   1.022  1.00  1.06           H  
ATOM    832 HG23 VAL A  56      10.000   3.030   1.588  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.484   3.565   3.820  1.00  0.25           N  
ATOM    834  CA  LYS A  57       9.938   4.787   4.357  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.171   5.451   3.239  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.708   5.605   2.132  1.00  0.28           O  
ATOM    837  CB  LYS A  57      11.029   5.744   4.883  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.441   6.985   5.556  1.00  0.44           C  
ATOM    839  CD  LYS A  57       9.719   6.611   6.844  1.00  0.89           C  
ATOM    840  CE  LYS A  57       8.700   7.661   7.278  1.00  1.46           C  
ATOM    841  NZ  LYS A  57       9.275   9.002   7.467  1.00  2.12           N  
ATOM    842  H   LYS A  57      11.113   3.606   3.062  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.253   4.528   5.151  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.642   5.220   5.601  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.644   6.067   4.056  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      11.239   7.677   5.786  1.00  0.77           H  
ATOM    847  HG3 LYS A  57       9.740   7.451   4.880  1.00  0.79           H  
ATOM    848  HD2 LYS A  57       9.203   5.675   6.692  1.00  1.56           H  
ATOM    849  HD3 LYS A  57      10.453   6.489   7.627  1.00  1.44           H  
ATOM    850  HE2 LYS A  57       7.932   7.726   6.522  1.00  2.02           H  
ATOM    851  HE3 LYS A  57       8.250   7.335   8.204  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57       9.641   9.379   6.565  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57      10.013   9.011   8.202  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57       8.503   9.636   7.770  1.00  2.70           H  
ATOM    855  N   ILE A  58       7.935   5.807   3.479  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.143   6.406   2.435  1.00  0.19           C  
ATOM    857  C   ILE A  58       6.739   7.840   2.789  1.00  0.21           C  
ATOM    858  O   ILE A  58       5.929   8.058   3.692  1.00  0.25           O  
ATOM    859  CB  ILE A  58       5.885   5.561   2.082  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.307   4.133   1.705  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.132   6.210   0.913  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.163   3.198   1.393  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.548   5.679   4.379  1.00  0.21           H  
ATOM    864  HA  ILE A  58       7.784   6.428   1.571  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.232   5.524   2.940  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       6.936   4.176   0.828  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       6.873   3.710   2.521  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       5.781   6.266   0.052  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       4.824   7.206   1.194  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       4.260   5.622   0.673  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       4.594   3.590   0.562  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       4.524   3.110   2.258  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       5.555   2.226   1.133  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.327   8.833   2.103  1.00  0.23           N  
ATOM    875  CA  PRO A  59       6.988  10.247   2.289  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.595  10.542   1.772  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.088   9.822   0.905  1.00  0.21           O  
ATOM    878  CB  PRO A  59       7.992  10.974   1.392  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.346   9.972   0.366  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.375   8.663   1.090  1.00  0.25           C  
ATOM    881  HA  PRO A  59       7.099  10.576   3.311  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.497  11.826   0.942  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       8.851  11.289   1.965  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.567   9.959  -0.386  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.309  10.193  -0.067  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.135   7.849   0.422  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.336   8.505   1.556  1.00  0.28           H  
ATOM    888  N   ASP A  60       5.013  11.627   2.247  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.667  12.071   1.851  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.601  12.266   0.354  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.577  11.999  -0.283  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.305  13.388   2.541  1.00  0.51           C  
ATOM    893  CG  ASP A  60       3.242  13.280   4.042  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       4.301  13.250   4.689  1.00  1.98           O  
ATOM    895  OD2 ASP A  60       2.113  13.204   4.601  1.00  1.92           O  
ATOM    896  H   ASP A  60       5.504  12.165   2.907  1.00  0.35           H  
ATOM    897  HA  ASP A  60       2.956  11.313   2.142  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       4.045  14.133   2.290  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       2.342  13.719   2.181  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.722  12.698  -0.206  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.855  12.913  -1.645  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.679  11.614  -2.402  1.00  0.33           C  
ATOM    903  O   ASP A  61       4.095  11.592  -3.465  1.00  0.46           O  
ATOM    904  CB  ASP A  61       6.213  13.518  -2.005  1.00  0.50           C  
ATOM    905  CG  ASP A  61       6.438  14.894  -1.421  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       6.052  15.903  -2.063  1.00  1.16           O  
ATOM    907  OD2 ASP A  61       6.996  15.002  -0.304  1.00  2.06           O  
ATOM    908  H   ASP A  61       5.480  12.888   0.390  1.00  0.32           H  
ATOM    909  HA  ASP A  61       4.078  13.599  -1.947  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       6.983  12.851  -1.654  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       6.281  13.586  -3.082  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.188  10.535  -1.858  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.032   9.247  -2.508  1.00  0.25           C  
ATOM    914  C   ASP A  62       3.753   8.562  -2.124  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.242   7.752  -2.879  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.233   8.332  -2.364  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.396   8.777  -3.220  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       7.230   8.902  -4.441  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.485   9.052  -2.672  1.00  0.44           O  
ATOM    920  H   ASP A  62       5.658  10.596  -1.000  1.00  0.26           H  
ATOM    921  HA  ASP A  62       4.921   9.490  -3.556  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.552   8.326  -1.332  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       5.955   7.330  -2.656  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.221   8.894  -0.946  1.00  0.22           N  
ATOM    925  CA  VAL A  63       1.914   8.393  -0.513  1.00  0.26           C  
ATOM    926  C   VAL A  63       0.876   8.764  -1.577  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.055   7.949  -1.970  1.00  0.38           O  
ATOM    928  CB  VAL A  63       1.494   9.015   0.867  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.104   8.582   1.272  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.469   8.632   1.961  1.00  0.27           C  
ATOM    931  H   VAL A  63       3.733   9.470  -0.336  1.00  0.21           H  
ATOM    932  HA  VAL A  63       1.973   7.317  -0.430  1.00  0.29           H  
ATOM    933  HB  VAL A  63       1.498  10.091   0.773  1.00  0.27           H  
ATOM    934 HG11 VAL A  63      -0.152   9.026   2.223  1.00  1.02           H  
ATOM    935 HG12 VAL A  63       0.072   7.506   1.353  1.00  1.03           H  
ATOM    936 HG13 VAL A  63      -0.604   8.904   0.521  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       2.489   7.557   2.063  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       2.156   9.076   2.895  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       3.455   8.987   1.705  1.00  0.95           H  
ATOM    940  N   LYS A  64       0.980   9.983  -2.078  1.00  0.27           N  
ATOM    941  CA  LYS A  64       0.064  10.480  -3.105  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.411   9.940  -4.512  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.328  10.157  -5.472  1.00  0.38           O  
ATOM    944  CB  LYS A  64       0.016  12.021  -3.091  1.00  0.44           C  
ATOM    945  CG  LYS A  64       1.330  12.697  -3.434  1.00  0.83           C  
ATOM    946  CD  LYS A  64       1.272  14.208  -3.258  1.00  0.73           C  
ATOM    947  CE  LYS A  64       0.213  14.852  -4.152  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       0.507  14.701  -5.599  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.697  10.559  -1.727  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.917  10.106  -2.851  1.00  0.41           H  
ATOM    951  HB2 LYS A  64      -0.724  12.351  -3.806  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.287  12.346  -2.106  1.00  0.81           H  
ATOM    953  HG2 LYS A  64       2.103  12.307  -2.789  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       1.577  12.472  -4.462  1.00  1.34           H  
ATOM    955  HD2 LYS A  64       1.059  14.418  -2.219  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       2.247  14.609  -3.496  1.00  1.19           H  
ATOM    957  HE2 LYS A  64      -0.742  14.393  -3.942  1.00  2.24           H  
ATOM    958  HE3 LYS A  64       0.165  15.904  -3.910  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64       1.289  15.334  -5.884  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64      -0.342  14.902  -6.170  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       0.785  13.729  -5.857  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.515   9.217  -4.619  1.00  0.26           N  
ATOM    963  CA  ASN A  65       1.949   8.651  -5.878  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.458   7.263  -5.999  1.00  0.28           C  
ATOM    965  O   ASN A  65       1.287   6.746  -7.103  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.454   8.617  -5.988  1.00  0.36           C  
ATOM    967  CG  ASN A  65       4.071   9.956  -6.294  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       3.441  10.808  -6.910  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       5.297  10.157  -5.896  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.071   9.000  -3.842  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.556   9.251  -6.685  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       3.812   8.225  -5.048  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.701   7.907  -6.756  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       5.801   9.465  -5.405  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       5.705  11.020  -6.133  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.232   6.653  -4.880  1.00  0.21           N  
ATOM    977  CA  LEU A  66       0.773   5.326  -4.850  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.724   5.377  -4.881  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.337   6.072  -4.078  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.235   4.607  -3.570  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.721   4.730  -3.176  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       3.022   3.853  -1.976  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.649   4.403  -4.331  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.347   7.119  -4.027  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.147   4.797  -5.714  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.646   4.984  -2.748  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.008   3.557  -3.687  1.00  0.24           H  
ATOM    988  HG  LEU A  66       2.898   5.749  -2.863  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       2.408   4.180  -1.149  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       4.070   3.883  -1.722  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       2.762   2.826  -2.203  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       4.675   4.505  -4.008  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       3.460   5.083  -5.148  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       3.473   3.390  -4.659  1.00  1.04           H  
ATOM    995  N   LYS A  67      -1.299   4.756  -5.853  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.751   4.648  -5.888  1.00  0.34           C  
ATOM    997  C   LYS A  67      -3.123   3.185  -5.878  1.00  0.30           C  
ATOM    998  O   LYS A  67      -4.141   2.781  -5.292  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -3.431   5.355  -7.101  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -3.080   6.828  -7.333  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -1.727   6.973  -7.990  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -1.377   8.412  -8.283  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67      -0.064   8.511  -8.958  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.711   4.378  -6.539  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -3.106   5.086  -4.965  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -3.199   4.819  -8.007  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -4.499   5.306  -6.940  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -3.827   7.271  -7.973  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -3.067   7.338  -6.379  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -0.977   6.565  -7.328  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -1.730   6.413  -8.914  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -2.139   8.834  -8.923  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67      -1.338   8.960  -7.353  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67      -0.064   7.959  -9.840  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67       0.683   8.097  -8.363  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67       0.173   9.501  -9.189  1.00  2.93           H  
ATOM   1017  N   THR A  68      -2.301   2.372  -6.529  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.518   0.981  -6.548  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.507   0.319  -5.657  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.547   0.965  -5.199  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.393   0.361  -7.971  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -1.033   0.429  -8.421  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.277   1.076  -8.976  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.504   2.696  -7.007  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.503   0.765  -6.165  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.702  -0.673  -7.892  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.820   1.371  -8.550  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -3.164   0.615  -9.947  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -2.988   2.115  -9.035  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -4.308   1.005  -8.663  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.647  -0.977  -5.452  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.663  -1.673  -4.703  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.487  -2.002  -5.614  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.576  -2.299  -5.168  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.208  -2.900  -3.881  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -2.711  -3.017  -4.006  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -0.517  -4.220  -4.210  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.434  -1.471  -5.779  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.279  -0.931  -4.015  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -1.018  -2.659  -2.845  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69      -2.968  -3.182  -5.042  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -3.155  -2.087  -3.681  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -3.073  -3.837  -3.404  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69       0.538  -4.125  -3.983  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69      -0.640  -4.448  -5.258  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69      -0.941  -5.012  -3.610  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.245  -1.842  -6.917  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.306  -2.032  -7.878  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.335  -0.952  -7.678  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.526  -1.218  -7.636  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.650  -1.539  -7.195  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.759  -3.000  -7.714  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.915  -1.975  -8.881  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.841   0.269  -7.491  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.681   1.424  -7.192  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.378   1.197  -5.877  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.600   1.215  -5.796  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       1.846   2.709  -7.013  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       1.036   3.150  -8.188  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       1.577   3.806  -9.084  1.00  1.28           O  
ATOM   1061  OD2 ASP A  71      -0.187   2.889  -8.204  1.00  1.39           O  
ATOM   1062  H   ASP A  71       0.871   0.398  -7.578  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.406   1.570  -7.977  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       1.155   2.547  -6.199  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       2.512   3.510  -6.730  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.554   0.963  -4.859  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.975   0.827  -3.460  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.058  -0.158  -3.290  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.146   0.184  -2.881  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.801   0.371  -2.606  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.603   0.900  -5.082  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.310   1.778  -3.069  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       1.531  -0.635  -2.905  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       0.952   1.026  -2.719  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       2.109   0.334  -1.571  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.758  -1.357  -3.648  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.629  -2.462  -3.480  1.00  0.13           C  
ATOM   1078  C   THR A  73       5.962  -2.250  -4.147  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.016  -2.507  -3.541  1.00  0.24           O  
ATOM   1080  CB  THR A  73       3.975  -3.698  -4.016  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.712  -3.850  -3.374  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.823  -4.869  -3.726  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.866  -1.526  -4.015  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.753  -2.579  -2.420  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.841  -3.604  -5.083  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.070  -3.453  -3.974  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       5.772  -4.712  -4.216  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       4.336  -5.770  -4.062  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       4.973  -4.867  -2.656  1.00  1.01           H  
ATOM   1090  N   LYS A  74       5.905  -1.782  -5.371  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       7.053  -1.472  -6.128  1.00  0.20           C  
ATOM   1092  C   LYS A  74       7.881  -0.482  -5.365  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.008  -0.746  -5.078  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.608  -0.939  -7.494  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       7.658  -0.199  -8.305  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       7.571   1.303  -8.080  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       6.371   1.893  -8.777  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       6.359   3.360  -8.717  1.00  3.63           N  
ATOM   1099  H   LYS A  74       5.040  -1.592  -5.786  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.621  -2.377  -6.276  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       6.201  -1.743  -8.090  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       5.806  -0.259  -7.257  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       8.638  -0.541  -8.008  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.502  -0.409  -9.353  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       7.371   1.427  -7.023  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       8.476   1.805  -8.387  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       6.386   1.587  -9.812  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       5.476   1.512  -8.307  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       7.219   3.751  -9.161  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       6.356   3.715  -7.735  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       5.535   3.751  -9.219  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.247   0.596  -4.950  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       7.891   1.670  -4.230  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.600   1.161  -2.988  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.777   1.467  -2.744  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       6.857   2.680  -3.809  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.486   3.845  -3.133  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.251   4.740  -3.840  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.251   4.089  -1.803  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       8.766   5.848  -3.239  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       7.769   5.185  -1.190  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.770   5.914  -1.873  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.024   7.173  -1.285  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.285   0.678  -5.135  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.597   2.158  -4.882  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.224   2.946  -4.638  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.224   2.192  -3.081  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.443   4.559  -4.887  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       6.655   3.388  -1.238  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.364   6.518  -3.835  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       7.574   5.352  -0.142  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.495   6.858  -0.493  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.859   0.406  -2.221  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.304  -0.199  -1.001  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.558  -1.015  -1.248  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.622  -0.685  -0.748  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.165  -1.088  -0.450  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       6.006  -0.211  -0.034  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.620  -1.937   0.721  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.719  -0.957   0.116  1.00  0.13           C  
ATOM   1141  H   ILE A  76       6.934   0.249  -2.520  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.498   0.585  -0.284  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.825  -1.743  -1.238  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.242   0.239   0.920  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.887   0.566  -0.773  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       8.045  -1.303   1.485  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       8.345  -2.659   0.379  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       6.766  -2.460   1.127  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       4.825  -1.732   0.860  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       4.501  -1.400  -0.847  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       3.930  -0.272   0.384  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.423  -2.049  -2.030  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.499  -2.972  -2.333  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.681  -2.220  -2.959  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.827  -2.392  -2.553  1.00  0.29           O  
ATOM   1156  CB  LEU A  77       9.932  -4.010  -3.314  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.752  -5.236  -3.750  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77       9.861  -6.075  -4.614  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77      11.996  -4.868  -4.553  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.558  -2.230  -2.466  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.755  -3.449  -1.396  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77       9.011  -4.386  -2.896  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       9.663  -3.464  -4.207  1.00  0.84           H  
ATOM   1164  HG  LEU A  77      11.035  -5.815  -2.883  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77       9.025  -6.407  -4.016  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77      10.409  -6.916  -5.011  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77       9.492  -5.444  -5.410  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77      11.706  -4.336  -5.447  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77      12.538  -5.764  -4.816  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77      12.619  -4.231  -3.941  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.364  -1.355  -3.902  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.348  -0.618  -4.707  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.208   0.269  -3.846  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.333   0.594  -4.189  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      11.629   0.180  -5.825  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      12.497   1.158  -6.581  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.205   0.753  -7.533  1.00  0.63           O  
ATOM   1178  OD2 ASP A  78      12.523   2.346  -6.216  1.00  0.59           O  
ATOM   1179  H   ASP A  78      10.411  -1.167  -4.065  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      12.985  -1.355  -5.172  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      11.313  -0.558  -6.549  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      10.731   0.659  -5.455  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.687   0.627  -2.713  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.411   1.437  -1.792  1.00  0.36           C  
ATOM   1185  C   HIS A  79      14.063   0.631  -0.674  1.00  0.42           C  
ATOM   1186  O   HIS A  79      15.073   1.060  -0.127  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.558   2.571  -1.256  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.485   3.767  -2.155  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      12.502   5.059  -1.689  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      12.384   3.864  -3.498  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      12.423   5.891  -2.697  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.348   5.195  -3.809  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.778   0.324  -2.498  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      14.215   1.876  -2.364  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.551   2.194  -1.154  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      12.926   2.872  -0.290  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      12.517   5.352  -0.744  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      12.338   3.041  -4.198  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      12.421   6.968  -2.626  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      11.877   5.540  -4.608  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.522  -0.532  -0.325  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      14.153  -1.314   0.717  1.00  0.49           C  
ATOM   1203  C   GLN A  80      15.021  -2.459   0.263  1.00  0.58           C  
ATOM   1204  O   GLN A  80      16.185  -2.258  -0.118  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      13.275  -1.588   1.953  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.830  -1.967   1.695  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      11.576  -3.416   1.441  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      12.283  -4.292   1.916  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80      10.535  -3.672   0.754  1.00  0.56           N  
ATOM   1210  H   GLN A  80      12.714  -0.885  -0.761  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      14.917  -0.635   1.046  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.724  -2.408   2.493  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      13.306  -0.714   2.581  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      11.196  -1.639   2.495  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      11.526  -1.443   0.799  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.997  -2.904   0.472  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80      10.340  -4.612   0.529  1.00  0.72           H  
ATOM   1218  N   ALA A  81      14.491  -3.600   0.290  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      15.214  -4.777  -0.068  1.00  1.01           C  
ATOM   1220  C   ALA A  81      14.717  -5.350  -1.383  1.00  1.44           C  
ATOM   1221  O   ALA A  81      13.806  -6.202  -1.373  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      15.152  -5.812   1.041  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      15.251  -4.961  -2.444  1.00  1.97           O  
ATOM   1224  H   ALA A  81      13.559  -3.624   0.574  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      16.233  -4.437  -0.154  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      15.507  -5.375   1.962  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      15.774  -6.656   0.781  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      14.132  -6.142   1.169  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -2.712   6.981  -0.505  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -3.995   8.091   0.194  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -3.313   5.664  -0.964  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -2.338   4.680  -1.540  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -2.625   4.009  -2.539  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -1.030   4.513  -0.860  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -0.932   3.197  -0.146  1.00  0.58           C  
HETATM 1237  C6  SYO A 101       0.499   2.853   0.065  1.00  0.57           C  
HETATM 1238  C7  SYO A 101       0.669   1.578   0.811  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       2.133   1.332   0.955  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -10.557  10.865   1.226  1.00  1.37           O  
HETATM 1241  P24 SYO A 101      -9.187  10.908   0.630  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -8.170  11.759   1.283  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -9.330  11.331  -0.842  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -8.090  11.398  -1.625  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -8.380  11.569  -3.130  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -9.513  12.562  -3.271  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -7.127  12.104  -3.846  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -8.806  10.164  -3.767  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -9.608  10.324  -4.947  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -7.603   9.272  -4.091  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -7.476   8.787  -5.221  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -6.738   9.087  -3.141  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -5.524   8.284  -3.277  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -4.362   9.038  -3.975  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -3.538   9.976  -3.100  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.064  11.033  -3.536  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -3.370   9.561  -1.897  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -2.625  10.197  -0.849  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -3.139   9.672   0.448  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -1.997   6.728   0.263  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -2.230   7.493  -1.327  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -4.082   5.835  -1.699  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -3.771   5.187  -0.110  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.916   5.303  -0.131  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -0.241   4.578  -1.596  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -1.397   2.427  -0.745  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -1.429   3.271   0.810  1.00  0.83           H  
HETATM 1268  H6  SYO A 101       0.967   3.653   0.621  1.00  0.97           H  
HETATM 1269  H6A SYO A 101       0.981   2.757  -0.896  1.00  0.93           H  
HETATM 1270  H7  SYO A 101       0.239   0.759   0.255  1.00  0.71           H  
HETATM 1271  H7A SYO A 101       0.216   1.664   1.787  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       2.585   2.150   1.496  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       2.582   1.259  -0.023  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       2.292   0.410   1.494  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -7.475  12.173  -1.197  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -7.579  10.457  -1.489  1.00  0.95           H  
HETATM 1277  H30 SYO A 101     -10.366  12.160  -2.745  1.00  1.41           H  
HETATM 1278 H30A SYO A 101      -9.752  12.694  -4.316  1.00  1.53           H  
HETATM 1279 H30B SYO A 101      -9.225  13.503  -2.827  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -6.339  11.374  -3.712  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -6.826  13.047  -3.415  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -7.329  12.218  -4.900  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -9.316   9.604  -2.997  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -9.920   9.411  -5.094  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -6.966   9.534  -2.300  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -5.237   7.868  -2.324  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -5.769   7.454  -3.924  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -3.642   8.263  -4.182  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -4.690   9.545  -4.869  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -3.752   8.702  -1.622  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -1.622   9.816  -0.967  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -2.670  11.272  -0.935  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -3.920  10.350   0.764  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -2.369   9.567   1.194  1.00  1.49           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      13.228  -5.128   5.132  1.00  1.42           N  
ATOM      2  CA  ALA A   1      13.593  -5.859   3.939  1.00  0.94           C  
ATOM      3  C   ALA A   1      12.634  -7.010   3.767  1.00  0.83           C  
ATOM      4  O   ALA A   1      12.697  -7.991   4.501  1.00  1.23           O  
ATOM      5  CB  ALA A   1      15.012  -6.366   4.063  1.00  1.13           C  
ATOM      6  H1  ALA A   1      13.402  -5.732   5.966  1.00  1.78           H  
ATOM      7  H2  ALA A   1      12.195  -4.986   5.133  1.00  1.65           H  
ATOM      8  H3  ALA A   1      13.720  -4.216   5.246  1.00  2.01           H  
ATOM      9  HA  ALA A   1      13.531  -5.202   3.083  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      15.276  -6.911   3.169  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      15.088  -7.018   4.920  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      15.685  -5.530   4.184  1.00  1.55           H  
ATOM     13  N   ALA A   2      11.738  -6.876   2.818  1.00  0.85           N  
ATOM     14  CA  ALA A   2      10.698  -7.819   2.571  1.00  1.24           C  
ATOM     15  C   ALA A   2      10.256  -7.636   1.135  1.00  1.16           C  
ATOM     16  O   ALA A   2      10.042  -6.509   0.709  1.00  1.77           O  
ATOM     17  CB  ALA A   2       9.551  -7.532   3.518  1.00  1.85           C  
ATOM     18  H   ALA A   2      11.759  -6.125   2.187  1.00  0.98           H  
ATOM     19  HA  ALA A   2      11.063  -8.821   2.737  1.00  1.41           H  
ATOM     20  HB1 ALA A   2       9.899  -7.619   4.535  1.00  2.35           H  
ATOM     21  HB2 ALA A   2       8.763  -8.251   3.356  1.00  2.23           H  
ATOM     22  HB3 ALA A   2       9.177  -6.533   3.349  1.00  2.15           H  
ATOM     23  N   THR A   3      10.105  -8.696   0.403  1.00  0.54           N  
ATOM     24  CA  THR A   3       9.805  -8.559  -1.001  1.00  0.48           C  
ATOM     25  C   THR A   3       8.295  -8.491  -1.228  1.00  0.35           C  
ATOM     26  O   THR A   3       7.532  -8.516  -0.273  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.498  -9.662  -1.879  1.00  0.59           C  
ATOM     28  OG1 THR A   3      10.458  -9.297  -3.276  1.00  0.66           O  
ATOM     29  CG2 THR A   3       9.854 -11.030  -1.686  1.00  0.66           C  
ATOM     30  H   THR A   3      10.157  -9.576   0.838  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.174  -7.592  -1.313  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.534  -9.712  -1.578  1.00  0.69           H  
ATOM     33  HG1 THR A   3      11.243  -8.729  -3.372  1.00  1.08           H  
ATOM     34 HG21 THR A   3      10.358 -11.757  -2.306  1.00  1.11           H  
ATOM     35 HG22 THR A   3       8.813 -10.978  -1.967  1.00  1.34           H  
ATOM     36 HG23 THR A   3       9.933 -11.323  -0.650  1.00  1.17           H  
ATOM     37  N   GLN A   4       7.878  -8.404  -2.486  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.456  -8.290  -2.881  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.557  -9.297  -2.189  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.450  -8.933  -1.758  1.00  0.26           O  
ATOM     41  CB  GLN A   4       6.298  -8.365  -4.407  1.00  0.33           C  
ATOM     42  CG  GLN A   4       4.864  -8.208  -4.937  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.082  -9.515  -5.145  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       4.148 -10.122  -6.211  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       3.321  -9.934  -4.158  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.593  -8.378  -3.159  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.129  -7.310  -2.564  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       6.898  -7.583  -4.849  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       6.679  -9.318  -4.742  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.323  -7.625  -4.207  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       4.901  -7.646  -5.851  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       3.278  -9.419  -3.322  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       2.783 -10.752  -4.275  1.00  0.48           H  
ATOM     54  N   GLU A   5       6.008 -10.543  -2.097  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.260 -11.601  -1.407  1.00  0.40           C  
ATOM     56  C   GLU A   5       4.911 -11.205   0.017  1.00  0.39           C  
ATOM     57  O   GLU A   5       3.851 -11.559   0.521  1.00  0.55           O  
ATOM     58  CB  GLU A   5       6.041 -12.900  -1.383  1.00  0.57           C  
ATOM     59  CG  GLU A   5       6.226 -13.548  -2.732  1.00  0.85           C  
ATOM     60  CD  GLU A   5       6.978 -14.840  -2.623  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       6.397 -15.845  -2.178  1.00  2.37           O  
ATOM     62  OE2 GLU A   5       8.172 -14.875  -2.981  1.00  2.66           O  
ATOM     63  H   GLU A   5       6.859 -10.769  -2.536  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.342 -11.761  -1.954  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       7.021 -12.706  -0.971  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       5.527 -13.599  -0.739  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       5.256 -13.743  -3.164  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       6.780 -12.875  -3.371  1.00  1.22           H  
ATOM     69  N   GLU A   6       5.797 -10.473   0.639  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.605 -10.014   1.979  1.00  0.42           C  
ATOM     71  C   GLU A   6       4.838  -8.681   1.972  1.00  0.32           C  
ATOM     72  O   GLU A   6       3.994  -8.435   2.834  1.00  0.37           O  
ATOM     73  CB  GLU A   6       6.970  -9.836   2.667  1.00  0.55           C  
ATOM     74  CG  GLU A   6       6.881  -9.571   4.159  1.00  0.82           C  
ATOM     75  CD  GLU A   6       6.067 -10.613   4.897  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       6.329 -11.830   4.747  1.00  2.73           O  
ATOM     77  OE2 GLU A   6       5.185 -10.228   5.683  1.00  2.05           O  
ATOM     78  H   GLU A   6       6.632 -10.224   0.187  1.00  0.40           H  
ATOM     79  HA  GLU A   6       5.036 -10.753   2.521  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       7.643 -10.660   2.483  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       7.457  -8.986   2.210  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       7.880  -9.563   4.569  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       6.426  -8.603   4.310  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.096  -7.849   0.956  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.522  -6.519   0.894  1.00  0.16           C  
ATOM     86  C   ILE A   7       3.026  -6.596   0.664  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.261  -6.227   1.509  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.169  -5.707  -0.246  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.664  -5.558   0.006  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.515  -4.334  -0.357  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.417  -4.958  -1.152  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.668  -8.142   0.209  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.725  -6.013   1.828  1.00  0.21           H  
ATOM     94  HB  ILE A   7       5.021  -6.238  -1.174  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.813  -4.920   0.864  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       7.082  -6.533   0.212  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       4.639  -3.796   0.571  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       3.461  -4.456  -0.564  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       4.975  -3.780  -1.163  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       8.467  -4.888  -0.908  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       7.028  -3.973  -1.362  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       7.293  -5.585  -2.024  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.635  -7.081  -0.473  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.227  -7.200  -0.829  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.437  -8.007   0.192  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.661  -7.606   0.557  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.059  -7.769  -2.253  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.400  -7.847  -2.662  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.837  -6.926  -3.233  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.320  -7.331  -1.126  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.791  -6.218  -0.785  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.473  -8.766  -2.274  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.474  -8.256  -3.659  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.832  -6.857  -2.647  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.934  -8.483  -1.971  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       2.884  -6.944  -2.969  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       1.489  -5.903  -3.180  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       1.709  -7.308  -4.236  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.007  -9.095   0.679  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.331  -9.901   1.679  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.084  -9.082   2.942  1.00  0.21           C  
ATOM    122  O   ALA A   9      -1.009  -9.097   3.503  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.131 -11.145   2.014  1.00  0.26           C  
ATOM    124  H   ALA A   9       1.896  -9.360   0.362  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.609 -10.200   1.238  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       2.080 -10.856   2.443  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.301 -11.714   1.112  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       0.582 -11.747   2.724  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.084  -8.308   3.335  1.00  0.18           N  
ATOM    130  CA  GLY A  10       0.990  -7.543   4.514  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.142  -6.340   4.359  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.656  -6.022   5.234  1.00  0.16           O  
ATOM    133  H   GLY A  10       1.909  -8.234   2.815  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.519  -8.182   5.235  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       1.975  -7.261   4.853  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.284  -5.692   3.237  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.428  -4.499   2.932  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.906  -4.819   2.858  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.733  -4.056   3.335  1.00  0.16           O  
ATOM    140  CB  LEU A  11       0.081  -3.957   1.613  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.410  -2.472   1.565  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       0.997  -2.123   0.215  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -0.823  -1.641   1.834  1.00  0.20           C  
ATOM    144  H   LEU A  11       0.910  -6.024   2.554  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.247  -3.773   3.710  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       0.968  -4.516   1.349  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.668  -4.174   0.869  1.00  0.18           H  
ATOM    148  HG  LEU A  11       1.145  -2.241   2.326  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       1.899  -2.695   0.053  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       1.230  -1.069   0.185  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       0.280  -2.352  -0.560  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -1.210  -1.877   2.813  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.575  -1.855   1.090  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -0.571  -0.591   1.795  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.219  -5.986   2.297  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.573  -6.466   2.239  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.132  -6.567   3.632  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.210  -6.045   3.894  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.645  -7.817   1.561  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.506  -6.536   1.901  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.169  -5.766   1.669  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -4.677  -8.136   1.548  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -3.058  -8.527   2.126  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -3.272  -7.743   0.551  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.362  -7.186   4.537  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.782  -7.368   5.923  1.00  0.13           C  
ATOM    167  C   GLU A  13      -4.033  -6.058   6.611  1.00  0.15           C  
ATOM    168  O   GLU A  13      -5.002  -5.918   7.361  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.823  -8.231   6.719  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.673  -9.623   6.163  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.868 -10.515   7.060  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -0.689 -10.208   7.355  1.00  0.52           O  
ATOM    173  OE2 GLU A  13      -2.422 -11.520   7.553  1.00  0.68           O  
ATOM    174  H   GLU A  13      -2.484  -7.533   4.260  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.733  -7.867   5.874  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.851  -7.761   6.727  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -3.185  -8.309   7.732  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.660 -10.047   6.055  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.207  -9.561   5.190  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.201  -5.099   6.332  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.378  -3.762   6.866  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.720  -3.178   6.376  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.488  -2.625   7.149  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.217  -2.855   6.426  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -0.902  -3.431   6.935  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.415  -1.448   6.974  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.305  -2.884   6.241  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.424  -5.316   5.760  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.389  -3.828   7.945  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.188  -2.814   5.348  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.803  -3.212   7.988  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -0.909  -4.500   6.797  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -2.446  -1.484   8.053  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -3.344  -1.047   6.598  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -1.594  -0.823   6.656  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       0.211  -3.135   5.194  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       1.185  -3.356   6.650  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       0.354  -1.813   6.360  1.00  0.99           H  
ATOM    199  N   VAL A  15      -5.036  -3.395   5.107  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.251  -2.846   4.509  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.477  -3.575   5.057  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.596  -3.041   5.063  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.235  -2.911   2.948  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.463  -2.266   2.354  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -5.019  -2.230   2.401  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.452  -3.975   4.572  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.314  -1.813   4.819  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -6.208  -3.948   2.645  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -8.343  -2.782   2.708  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.418  -2.330   1.276  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -7.510  -1.230   2.654  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -5.027  -2.311   1.324  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -4.143  -2.715   2.807  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -5.043  -1.191   2.694  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.259  -4.787   5.525  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.333  -5.569   6.155  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.695  -4.893   7.468  1.00  0.25           C  
ATOM    218  O   ASN A  16      -9.853  -4.616   7.744  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -7.925  -7.023   6.507  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.207  -7.817   5.465  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.416  -8.685   5.790  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.487  -7.595   4.248  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.343  -5.133   5.417  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.193  -5.573   5.502  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.300  -7.047   7.377  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.835  -7.549   6.727  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.187  -6.922   4.089  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -6.963  -8.090   3.590  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.665  -4.592   8.242  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -7.813  -4.002   9.567  1.00  0.35           C  
ATOM    231  C   GLU A  17      -8.307  -2.562   9.494  1.00  0.38           C  
ATOM    232  O   GLU A  17      -9.150  -2.148  10.277  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -6.471  -4.028  10.300  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -5.852  -5.406  10.429  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -6.744  -6.380  11.142  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -7.105  -6.128  12.313  1.00  1.35           O  
ATOM    237  OE2 GLU A  17      -7.058  -7.434  10.575  1.00  2.07           O  
ATOM    238  H   GLU A  17      -6.760  -4.792   7.918  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -8.516  -4.597  10.130  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -5.774  -3.401   9.766  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.615  -3.625  11.292  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -5.667  -5.789   9.435  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -4.919  -5.324  10.966  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.751  -1.809   8.575  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -8.078  -0.397   8.420  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.463  -0.201   7.787  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.309   0.475   8.352  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -7.018   0.280   7.514  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.614   0.253   8.162  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.425   1.706   7.165  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -5.405   1.211   9.315  1.00  0.58           C  
ATOM    252  H   ILE A  18      -7.067  -2.213   7.995  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -8.046   0.079   9.388  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -6.981  -0.276   6.590  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.462  -0.736   8.568  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -4.864   0.427   7.407  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -8.370   1.694   6.643  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -6.672   2.150   6.532  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -7.521   2.284   8.072  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -4.384   1.118   9.655  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -6.083   0.973  10.122  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -5.577   2.222   8.974  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.694  -0.820   6.639  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -10.927  -0.588   5.895  1.00  0.44           C  
ATOM    265  C   ALA A  19     -11.843  -1.789   5.957  1.00  0.41           C  
ATOM    266  O   ALA A  19     -12.951  -1.717   6.482  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -10.607  -0.241   4.445  1.00  0.48           C  
ATOM    268  H   ALA A  19      -9.044  -1.472   6.303  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.428   0.259   6.338  1.00  0.49           H  
ATOM    270  HB1 ALA A  19     -11.522  -0.013   3.917  1.00  1.18           H  
ATOM    271  HB2 ALA A  19     -10.120  -1.082   3.975  1.00  1.17           H  
ATOM    272  HB3 ALA A  19      -9.952   0.617   4.416  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.381  -2.880   5.419  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.163  -4.093   5.440  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.035  -4.890   4.185  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.006  -5.448   3.693  1.00  0.43           O  
ATOM    277  H   GLY A  20     -10.493  -2.835   5.007  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -11.829  -4.710   6.261  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.201  -3.850   5.585  1.00  0.38           H  
ATOM    280  N   ILE A  21     -10.850  -4.938   3.656  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.587  -5.730   2.489  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.458  -7.202   2.890  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.112  -7.488   4.008  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.334  -5.186   1.727  1.00  0.25           C  
ATOM    285  CG1 ILE A  21      -9.758  -4.345   0.514  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.327  -6.255   1.344  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -10.622  -3.146   0.843  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.128  -4.435   4.084  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.452  -5.638   1.848  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -8.836  -4.529   2.420  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -8.876  -3.979   0.012  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.318  -4.981  -0.157  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -7.499  -5.804   0.817  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -8.798  -6.993   0.711  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -7.955  -6.741   2.235  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -11.527  -3.481   1.328  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -10.871  -2.619  -0.065  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -10.081  -2.487   1.507  1.00  1.05           H  
ATOM    299  N   PRO A  22     -10.766  -8.135   1.996  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -10.721  -9.578   2.294  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.363 -10.262   2.015  1.00  0.45           C  
ATOM    302  O   PRO A  22      -9.328 -11.455   1.742  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -11.746 -10.144   1.318  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.290  -8.990   0.534  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.310  -7.892   0.665  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -11.030  -9.781   3.309  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.197 -10.789   0.645  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.515 -10.668   1.861  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -12.400  -9.261  -0.506  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.239  -8.678   0.937  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -10.550  -7.967  -0.094  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -11.803  -6.933   0.623  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.278  -9.496   2.050  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -6.860  -9.973   1.828  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.658 -10.763   0.484  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.623 -11.389   0.243  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.260 -10.756   3.082  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -6.781 -12.182   3.231  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -4.738 -10.720   3.121  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.454  -8.559   2.276  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.297  -9.058   1.701  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -6.621 -10.228   3.952  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -6.526 -12.752   2.350  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -7.854 -12.160   3.347  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -6.334 -12.640   4.100  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.344 -11.180   2.227  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.387 -11.261   3.987  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.403  -9.695   3.175  1.00  1.00           H  
ATOM    329  N   GLU A  24      -7.623 -10.639  -0.408  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -7.573 -11.303  -1.706  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.693 -10.283  -2.826  1.00  0.34           C  
ATOM    332  O   GLU A  24      -7.368 -10.555  -3.965  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -8.741 -12.292  -1.826  1.00  0.57           C  
ATOM    334  CG  GLU A  24     -10.118 -11.625  -1.748  1.00  1.36           C  
ATOM    335  CD  GLU A  24     -11.253 -12.565  -2.048  1.00  1.86           C  
ATOM    336  OE1 GLU A  24     -11.433 -12.929  -3.229  1.00  2.20           O  
ATOM    337  OE2 GLU A  24     -11.989 -12.944  -1.119  1.00  2.31           O  
ATOM    338  H   GLU A  24      -8.428 -10.146  -0.158  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -6.645 -11.850  -1.794  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -8.667 -12.807  -2.774  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -8.674 -13.014  -1.026  1.00  1.18           H  
ATOM    342  HG2 GLU A  24     -10.257 -11.235  -0.750  1.00  1.82           H  
ATOM    343  HG3 GLU A  24     -10.146 -10.807  -2.455  1.00  1.94           H  
ATOM    344  N   ASP A  25      -8.140  -9.096  -2.471  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.485  -8.087  -3.473  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.304  -7.209  -3.747  1.00  0.25           C  
ATOM    347  O   ASP A  25      -7.161  -6.644  -4.818  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.644  -7.259  -2.947  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -10.339  -6.441  -3.997  1.00  0.94           C  
ATOM    350  OD1 ASP A  25     -10.612  -6.960  -5.073  1.00  1.59           O  
ATOM    351  OD2 ASP A  25     -10.516  -5.227  -3.793  1.00  1.57           O  
ATOM    352  H   ASP A  25      -8.226  -8.889  -1.522  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.793  -8.583  -4.381  1.00  0.34           H  
ATOM    354  HB2 ASP A  25     -10.367  -7.922  -2.513  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.276  -6.592  -2.180  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.447  -7.129  -2.759  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.244  -6.309  -2.829  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.213  -7.019  -3.702  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.517  -7.923  -3.251  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.666  -6.056  -1.405  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.473  -5.124  -1.429  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.717  -5.477  -0.513  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.635  -7.678  -1.970  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.506  -5.365  -3.285  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.357  -7.001  -0.984  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -3.776  -4.195  -1.891  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -2.658  -5.567  -1.980  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -3.186  -4.930  -0.404  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -6.061  -4.538  -0.921  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -5.302  -5.310   0.470  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -6.550  -6.161  -0.444  1.00  1.06           H  
ATOM    372  N   LYS A  27      -4.235  -6.690  -4.970  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -3.350  -7.251  -5.956  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.669  -6.115  -6.650  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.095  -4.967  -6.513  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -4.158  -8.037  -6.995  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -4.911  -9.232  -6.448  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -3.971 -10.319  -5.956  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -4.735 -11.496  -5.362  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -5.701 -12.095  -6.319  1.00  1.58           N  
ATOM    381  H   LYS A  27      -4.872  -6.017  -5.291  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.634  -7.906  -5.483  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -4.883  -7.363  -7.427  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -3.492  -8.367  -7.779  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -5.517  -8.893  -5.621  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -5.541  -9.628  -7.230  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -3.378 -10.672  -6.786  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -3.323  -9.902  -5.198  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -4.028 -12.256  -5.066  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -5.271 -11.152  -4.489  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -5.229 -12.336  -7.218  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -6.496 -11.455  -6.546  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -6.110 -12.976  -5.942  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.641  -6.394  -7.391  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -0.987  -5.367  -8.147  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.950  -4.809  -9.181  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.833  -5.521  -9.671  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.334  -5.834  -8.807  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.577  -5.971  -7.894  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       1.389  -7.014  -6.820  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       2.818  -6.269  -8.720  1.00  1.05           C  
ATOM    402  H   LEU A  28      -1.318  -7.318  -7.450  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.774  -4.592  -7.423  1.00  0.23           H  
ATOM    404  HB2 LEU A  28       0.153  -6.796  -9.260  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.573  -5.133  -9.593  1.00  0.34           H  
ATOM    406  HG  LEU A  28       1.742  -5.036  -7.381  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       0.548  -6.718  -6.209  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       2.279  -7.059  -6.210  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       1.191  -7.974  -7.271  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       2.983  -5.465  -9.421  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       2.676  -7.194  -9.259  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       3.674  -6.360  -8.069  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.804  -3.526  -9.429  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.642  -2.740 -10.353  1.00  0.31           C  
ATOM    415  C   ASP A  29      -4.011  -2.471  -9.733  1.00  0.28           C  
ATOM    416  O   ASP A  29      -4.919  -1.992 -10.380  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -2.776  -3.398 -11.743  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -3.212  -2.420 -12.837  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -2.354  -1.648 -13.331  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -4.391  -2.434 -13.256  1.00  0.70           O  
ATOM    421  H   ASP A  29      -1.069  -3.067  -8.980  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -2.153  -1.782 -10.458  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -1.838  -3.862 -12.008  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -3.524  -4.173 -11.655  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.137  -2.732  -8.443  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.366  -2.434  -7.758  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.203  -1.216  -6.951  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.327  -1.132  -6.104  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.847  -3.496  -6.818  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.333  -4.800  -7.409  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.565  -4.590  -8.247  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -8.143  -5.909  -8.695  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -9.356  -5.720  -9.511  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.383  -3.105  -7.944  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.127  -2.258  -8.504  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.115  -3.685  -6.046  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.692  -2.956  -6.414  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.556  -5.240  -8.016  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.585  -5.460  -6.585  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.305  -4.060  -7.664  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -7.301  -4.006  -9.117  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -7.397  -6.431  -9.276  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -8.385  -6.489  -7.817  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -9.148  -5.225 -10.404  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30     -10.046  -5.127  -9.000  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -9.818  -6.632  -9.720  1.00  1.97           H  
ATOM    447  N   SER A  31      -6.037  -0.322  -7.191  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.066   0.935  -6.521  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.817   0.763  -5.207  1.00  0.53           C  
ATOM    450  O   SER A  31      -7.995   0.494  -5.204  1.00  1.25           O  
ATOM    451  CB  SER A  31      -6.785   1.952  -7.394  1.00  0.36           C  
ATOM    452  OG  SER A  31      -6.327   1.900  -8.731  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.692  -0.561  -7.875  1.00  0.18           H  
ATOM    454  HA  SER A  31      -5.056   1.270  -6.338  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -7.824   1.662  -7.402  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -6.665   2.951  -7.002  1.00  0.66           H  
ATOM    457  HG  SER A  31      -6.811   1.147  -9.111  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.107   0.854  -4.139  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.602   0.742  -2.782  1.00  0.28           C  
ATOM    460  C   PHE A  32      -7.907   1.470  -2.584  1.00  0.26           C  
ATOM    461  O   PHE A  32      -8.946   0.859  -2.405  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.577   1.279  -1.797  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.285   0.529  -1.756  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -4.130  -0.560  -0.919  1.00  0.38           C  
ATOM    465  CD2 PHE A  32      -3.222   0.918  -2.537  1.00  0.35           C  
ATOM    466  CE1 PHE A  32      -2.946  -1.240  -0.868  1.00  0.40           C  
ATOM    467  CE2 PHE A  32      -2.032   0.243  -2.485  1.00  0.34           C  
ATOM    468  CZ  PHE A  32      -1.894  -0.840  -1.650  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.158   0.960  -4.294  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -6.748  -0.304  -2.567  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.353   2.306  -2.044  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.015   1.246  -0.810  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -4.947  -0.883  -0.293  1.00  0.45           H  
ATOM    474  HD2 PHE A  32      -3.326   1.768  -3.194  1.00  0.42           H  
ATOM    475  HE1 PHE A  32      -2.847  -2.091  -0.213  1.00  0.49           H  
ATOM    476  HE2 PHE A  32      -1.205   0.560  -3.104  1.00  0.38           H  
ATOM    477  HZ  PHE A  32      -0.956  -1.374  -1.608  1.00  0.39           H  
ATOM    478  N   THR A  33      -7.883   2.742  -2.666  1.00  0.28           N  
ATOM    479  CA  THR A  33      -9.079   3.462  -2.436  1.00  0.36           C  
ATOM    480  C   THR A  33      -9.721   3.909  -3.761  1.00  0.45           C  
ATOM    481  O   THR A  33     -10.047   5.071  -3.970  1.00  1.06           O  
ATOM    482  CB  THR A  33      -8.891   4.596  -1.383  1.00  0.61           C  
ATOM    483  OG1 THR A  33     -10.136   5.171  -1.016  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -7.929   5.669  -1.848  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.049   3.197  -2.904  1.00  0.38           H  
ATOM    486  HA  THR A  33      -9.756   2.727  -2.022  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.484   4.133  -0.495  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -10.481   5.753  -1.713  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -6.963   5.225  -2.037  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -7.829   6.436  -1.097  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -8.300   6.110  -2.762  1.00  1.22           H  
ATOM    492  N   ASP A  34      -9.843   2.954  -4.666  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.557   3.173  -5.926  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.079   1.852  -6.456  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.262   1.685  -6.701  1.00  0.50           O  
ATOM    496  CB  ASP A  34      -9.661   3.837  -6.970  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -10.392   4.120  -8.259  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -11.139   5.107  -8.324  1.00  1.04           O  
ATOM    499  OD2 ASP A  34     -10.246   3.330  -9.216  1.00  1.74           O  
ATOM    500  H   ASP A  34      -9.440   2.081  -4.461  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.400   3.815  -5.718  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.260   4.757  -6.577  1.00  0.76           H  
ATOM    503  HB3 ASP A  34      -8.834   3.183  -7.191  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.180   0.912  -6.580  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.464  -0.436  -7.058  1.00  0.32           C  
ATOM    506  C   ASP A  35     -10.906  -1.316  -5.932  1.00  0.35           C  
ATOM    507  O   ASP A  35     -11.857  -2.063  -6.078  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.224  -1.090  -7.705  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -8.931  -0.678  -9.127  1.00  0.81           C  
ATOM    510  OD1 ASP A  35      -9.815  -0.851  -9.984  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -7.840  -0.124  -9.412  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.262   1.117  -6.310  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.248  -0.386  -7.796  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.379  -0.759  -7.116  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -9.240  -2.163  -7.616  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.206  -1.228  -4.812  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.456  -2.102  -3.677  1.00  0.33           C  
ATOM    518  C   LEU A  36     -11.774  -1.749  -2.979  1.00  0.39           C  
ATOM    519  O   LEU A  36     -12.843  -2.257  -3.377  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.272  -2.074  -2.680  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -7.891  -2.393  -3.225  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -6.898  -2.529  -2.093  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -7.910  -3.628  -4.061  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.499  -0.550  -4.746  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -10.549  -3.104  -4.071  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.211  -1.069  -2.293  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.436  -2.721  -1.838  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -7.571  -1.565  -3.840  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -5.924  -2.769  -2.494  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -7.217  -3.316  -1.426  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -6.840  -1.599  -1.545  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -6.909  -3.826  -4.413  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -8.560  -3.446  -4.903  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -8.279  -4.465  -3.486  1.00  1.08           H  
ATOM    535  N   ASP A  37     -11.680  -0.864  -1.974  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -12.809  -0.339  -1.160  1.00  0.45           C  
ATOM    537  C   ASP A  37     -12.252   0.179   0.160  1.00  0.39           C  
ATOM    538  O   ASP A  37     -12.501  -0.365   1.239  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -13.937  -1.360  -0.874  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -15.164  -0.702  -0.273  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -15.862   0.039  -0.995  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -15.453  -0.899   0.933  1.00  0.99           O  
ATOM    543  H   ASP A  37     -10.791  -0.500  -1.777  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -13.201   0.513  -1.697  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.222  -1.840  -1.797  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -13.570  -2.102  -0.181  1.00  0.86           H  
ATOM    547  N   VAL A  38     -11.407   1.160   0.068  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.820   1.731   1.254  1.00  0.37           C  
ATOM    549  C   VAL A  38     -11.518   3.050   1.602  1.00  0.48           C  
ATOM    550  O   VAL A  38     -12.256   3.602   0.788  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -9.265   1.890   1.115  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.591   2.345   2.409  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.669   0.583   0.667  1.00  0.43           C  
ATOM    554  H   VAL A  38     -11.192   1.497  -0.830  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -11.030   1.038   2.056  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -9.066   2.621   0.344  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -8.773   1.614   3.183  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -9.004   3.296   2.709  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -7.528   2.445   2.248  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -7.603   0.691   0.527  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -9.142   0.312  -0.266  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -8.871  -0.179   1.406  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.292   3.533   2.799  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.900   4.760   3.305  1.00  0.55           C  
ATOM    565  C   ASP A  39     -11.150   6.022   2.865  1.00  0.67           C  
ATOM    566  O   ASP A  39     -11.480   7.120   3.320  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -11.931   4.724   4.824  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -12.642   3.519   5.384  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -13.871   3.565   5.576  1.00  1.51           O  
ATOM    570  OD2 ASP A  39     -11.983   2.499   5.626  1.00  2.00           O  
ATOM    571  H   ASP A  39     -10.742   3.006   3.419  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -12.919   4.804   2.953  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -10.915   4.714   5.189  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -12.424   5.620   5.169  1.00  1.13           H  
ATOM    575  N   SER A  40     -10.141   5.859   1.993  1.00  0.45           N  
ATOM    576  CA  SER A  40      -9.326   6.959   1.439  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.456   7.660   2.494  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.239   7.528   2.472  1.00  0.46           O  
ATOM    579  CB  SER A  40     -10.219   7.928   0.703  1.00  0.51           C  
ATOM    580  OG  SER A  40      -9.467   8.912  -0.023  1.00  0.78           O  
ATOM    581  H   SER A  40      -9.969   4.959   1.655  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.644   6.531   0.718  1.00  0.37           H  
ATOM    583  HB2 SER A  40     -10.777   7.359  -0.025  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.877   8.427   1.396  1.00  0.81           H  
ATOM    585  N   LEU A  41      -9.076   8.344   3.442  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.348   9.058   4.482  1.00  0.36           C  
ATOM    587  C   LEU A  41      -7.662   8.079   5.434  1.00  0.33           C  
ATOM    588  O   LEU A  41      -6.632   8.373   6.021  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.277  10.078   5.206  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -10.579   9.553   5.861  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -10.325   8.883   7.205  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -11.593  10.670   6.002  1.00  1.18           C  
ATOM    593  H   LEU A  41     -10.061   8.357   3.433  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -7.564   9.602   3.976  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -8.698  10.555   5.982  1.00  0.94           H  
ATOM    596  HB3 LEU A  41      -9.549  10.835   4.486  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -11.003   8.803   5.208  1.00  0.92           H  
ATOM    598 HD11 LEU A  41      -9.662   8.042   7.064  1.00  1.54           H  
ATOM    599 HD12 LEU A  41     -11.260   8.537   7.618  1.00  1.61           H  
ATOM    600 HD13 LEU A  41      -9.869   9.590   7.881  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -12.487  10.277   6.462  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -11.833  11.065   5.025  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -11.184  11.455   6.621  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.227   6.894   5.534  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.668   5.835   6.346  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.537   5.135   5.607  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.759   4.399   6.186  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.761   4.852   6.684  1.00  0.45           C  
ATOM    609  OG  SER A  42      -9.871   5.542   7.231  1.00  0.60           O  
ATOM    610  H   SER A  42      -9.082   6.736   5.083  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.271   6.247   7.259  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -9.032   4.311   5.789  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.386   4.154   7.418  1.00  0.50           H  
ATOM    614  HG  SER A  42      -9.612   5.758   8.145  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.443   5.391   4.327  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.445   4.788   3.503  1.00  0.31           C  
ATOM    617  C   MET A  43      -4.089   5.376   3.782  1.00  0.25           C  
ATOM    618  O   MET A  43      -3.107   4.681   3.725  1.00  0.28           O  
ATOM    619  CB  MET A  43      -5.847   4.882   2.037  1.00  0.46           C  
ATOM    620  CG  MET A  43      -4.788   4.506   1.023  1.00  0.73           C  
ATOM    621  SD  MET A  43      -3.888   2.995   1.386  1.00  0.86           S  
ATOM    622  CE  MET A  43      -5.177   1.835   1.567  1.00  0.40           C  
ATOM    623  H   MET A  43      -7.044   6.049   3.925  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.411   3.743   3.779  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -6.708   4.253   1.894  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -6.150   5.902   1.846  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -5.263   4.385   0.060  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -4.082   5.320   0.958  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -5.754   1.821   0.657  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -5.775   2.148   2.412  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -4.703   0.882   1.745  1.00  1.05           H  
ATOM    632  N   VAL A  44      -4.059   6.639   4.149  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.795   7.301   4.503  1.00  0.22           C  
ATOM    634  C   VAL A  44      -2.094   6.477   5.629  1.00  0.21           C  
ATOM    635  O   VAL A  44      -0.882   6.219   5.575  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -3.027   8.756   4.987  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.700   9.475   5.186  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.909   9.526   4.017  1.00  0.30           C  
ATOM    639  H   VAL A  44      -4.907   7.131   4.164  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -2.210   7.301   3.591  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.526   8.714   5.945  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -1.111   8.946   5.921  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -1.883  10.483   5.530  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -1.164   9.503   4.249  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -4.063  10.531   4.380  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -4.861   9.026   3.917  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.420   9.563   3.054  1.00  0.99           H  
ATOM    648  N   GLU A  45      -2.906   6.029   6.611  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.465   5.129   7.693  1.00  0.18           C  
ATOM    650  C   GLU A  45      -1.828   3.889   7.115  1.00  0.20           C  
ATOM    651  O   GLU A  45      -0.713   3.547   7.448  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.662   4.648   8.499  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.362   5.680   9.315  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -3.544   6.119  10.489  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -3.508   5.395  11.494  1.00  0.68           O  
ATOM    656  OE2 GLU A  45      -2.928   7.184  10.437  1.00  0.58           O  
ATOM    657  H   GLU A  45      -3.837   6.326   6.607  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.782   5.644   8.353  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.387   4.228   7.818  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.326   3.862   9.161  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -4.614   6.532   8.700  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.254   5.192   9.675  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.569   3.244   6.221  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.181   1.984   5.578  1.00  0.22           C  
ATOM    665  C   VAL A  46      -0.807   2.080   4.907  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.047   1.129   4.892  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.211   1.590   4.495  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -2.871   0.267   3.851  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -4.614   1.573   5.043  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.436   3.634   5.979  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.184   1.218   6.340  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.165   2.343   3.721  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -3.617   0.031   3.106  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -2.832  -0.508   4.602  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -1.908   0.357   3.370  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -4.879   2.563   5.386  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -4.679   0.874   5.864  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -5.299   1.277   4.262  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.490   3.245   4.422  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.743   3.470   3.678  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.885   3.459   4.637  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.896   2.780   4.424  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.744   4.826   2.962  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       1.969   4.944   2.083  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.513   5.023   2.156  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.106   3.977   4.632  1.00  0.17           H  
ATOM    687  HA  VAL A  47       0.885   2.679   2.956  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.799   5.599   3.714  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       2.850   4.822   2.701  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       1.987   5.915   1.613  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       1.951   4.172   1.327  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -0.482   5.985   1.664  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -1.372   4.977   2.809  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.590   4.245   1.412  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.717   4.195   5.705  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.729   4.261   6.714  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.810   2.904   7.398  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.883   2.442   7.738  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.461   5.392   7.743  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       3.604   5.503   8.748  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       2.257   6.722   7.028  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.869   4.679   5.824  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.670   4.443   6.213  1.00  0.26           H  
ATOM    704  HB  VAL A  48       1.556   5.155   8.283  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       3.389   6.293   9.451  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       4.522   5.727   8.224  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       3.712   4.566   9.275  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       1.413   6.643   6.359  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       3.144   6.967   6.464  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       2.067   7.497   7.755  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.667   2.211   7.471  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.620   0.928   8.087  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.362  -0.079   7.230  1.00  0.17           C  
ATOM    714  O   ALA A  49       3.005  -1.012   7.738  1.00  0.21           O  
ATOM    715  CB  ALA A  49       0.193   0.492   8.343  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.833   2.570   7.094  1.00  0.18           H  
ATOM    717  HA  ALA A  49       2.109   1.086   9.030  1.00  0.19           H  
ATOM    718  HB1 ALA A  49       0.194  -0.459   8.855  1.00  1.00           H  
ATOM    719  HB2 ALA A  49      -0.328   0.396   7.402  1.00  0.97           H  
ATOM    720  HB3 ALA A  49      -0.306   1.229   8.955  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.274   0.126   5.921  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.981  -0.667   4.964  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.472  -0.513   5.200  1.00  0.18           C  
ATOM    724  O   ALA A  50       5.167  -1.488   5.452  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.595  -0.274   3.517  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.683   0.843   5.600  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.707  -1.701   5.126  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       3.167  -0.851   2.803  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       2.761   0.779   3.339  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       1.546  -0.474   3.343  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.950   0.707   5.211  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.368   0.928   5.381  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.892   0.528   6.762  1.00  0.23           C  
ATOM    734  O   GLU A  51       8.030   0.078   6.879  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.808   2.309   4.898  1.00  0.29           C  
ATOM    736  CG  GLU A  51       6.075   3.485   5.465  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.817   4.198   6.551  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       7.103   3.615   7.611  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       7.148   5.365   6.341  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.338   1.471   5.116  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.805   0.194   4.719  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.865   2.412   5.103  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.710   2.353   3.824  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       6.004   4.157   4.623  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.081   3.200   5.770  1.00  0.42           H  
ATOM    746  N   GLU A  52       6.044   0.621   7.775  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.385   0.148   9.116  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.618  -1.359   9.111  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.501  -1.873   9.803  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.280   0.482  10.127  1.00  0.33           C  
ATOM    751  CG  GLU A  52       5.158   1.948  10.472  1.00  0.46           C  
ATOM    752  CD  GLU A  52       4.018   2.221  11.420  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       4.157   1.968  12.640  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       2.957   2.701  10.984  1.00  2.07           O  
ATOM    755  H   GLU A  52       5.180   1.065   7.622  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.297   0.641   9.420  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.334   0.172   9.706  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       5.464  -0.072  11.036  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       6.079   2.272  10.932  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       4.997   2.497   9.555  1.00  0.84           H  
ATOM    761  N   ARG A  53       5.824  -2.071   8.341  1.00  0.18           N  
ATOM    762  CA  ARG A  53       5.929  -3.510   8.297  1.00  0.21           C  
ATOM    763  C   ARG A  53       6.970  -3.988   7.268  1.00  0.24           C  
ATOM    764  O   ARG A  53       7.661  -4.977   7.498  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.553  -4.162   8.028  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.609  -5.682   7.968  1.00  0.41           C  
ATOM    767  CD  ARG A  53       3.270  -6.322   7.640  1.00  0.49           C  
ATOM    768  NE  ARG A  53       3.455  -7.750   7.355  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       2.490  -8.668   7.231  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       1.245  -8.419   7.651  1.00  1.19           N  
ATOM    771  NH2 ARG A  53       2.785  -9.854   6.717  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.142  -1.606   7.805  1.00  0.19           H  
ATOM    773  HA  ARG A  53       6.263  -3.829   9.273  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       3.868  -3.873   8.811  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.177  -3.799   7.083  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       5.319  -5.969   7.206  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       4.951  -6.053   8.923  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.567  -6.189   8.448  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       2.872  -5.854   6.753  1.00  0.67           H  
ATOM    780  HE  ARG A  53       4.388  -8.004   7.166  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       0.956  -7.558   8.084  1.00  1.14           H  
ATOM    782 HH12 ARG A  53       0.509  -9.108   7.534  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       3.723 -10.076   6.399  1.00  3.11           H  
ATOM    784 HH22 ARG A  53       2.132 -10.608   6.610  1.00  2.68           H  
ATOM    785  N   PHE A  54       7.094  -3.290   6.147  1.00  0.20           N  
ATOM    786  CA  PHE A  54       7.983  -3.772   5.071  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.331  -3.106   5.107  1.00  0.37           C  
ATOM    788  O   PHE A  54      10.172  -3.346   4.244  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.344  -3.614   3.694  1.00  0.18           C  
ATOM    790  CG  PHE A  54       5.934  -4.045   3.687  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.590  -5.249   4.222  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       4.962  -3.279   3.081  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       4.312  -5.690   4.166  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.682  -3.722   3.012  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.296  -4.747   3.796  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.565  -2.468   6.031  1.00  0.20           H  
ATOM    797  HA  PHE A  54       8.123  -4.826   5.256  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.377  -2.578   3.394  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.878  -4.220   2.977  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       6.347  -5.849   4.705  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.230  -2.324   2.653  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       4.075  -6.651   4.593  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.942  -3.107   2.527  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.247  -5.003   3.829  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.501  -2.220   6.068  1.00  0.23           N  
ATOM    806  CA  ASP A  55      10.813  -1.583   6.379  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.218  -0.436   5.416  1.00  0.21           C  
ATOM    808  O   ASP A  55      12.226   0.241   5.621  1.00  0.44           O  
ATOM    809  CB  ASP A  55      11.905  -2.677   6.534  1.00  0.60           C  
ATOM    810  CG  ASP A  55      13.326  -2.197   6.627  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      13.708  -1.604   7.648  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      14.101  -2.459   5.671  1.00  1.99           O  
ATOM    813  H   ASP A  55       8.702  -1.966   6.581  1.00  0.40           H  
ATOM    814  HA  ASP A  55      10.676  -1.118   7.344  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.706  -3.251   7.426  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      11.828  -3.338   5.682  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.415  -0.173   4.403  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.696   0.941   3.502  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.324   2.274   4.215  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.825   2.243   5.323  1.00  0.21           O  
ATOM    821  CB  VAL A  56       9.898   0.768   2.166  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.415   0.823   2.408  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.297   1.761   1.099  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.610  -0.715   4.257  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.755   0.946   3.294  1.00  0.25           H  
ATOM    826  HB  VAL A  56      10.107  -0.227   1.802  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       8.152   1.778   2.839  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       8.132   0.029   3.083  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       7.894   0.699   1.470  1.00  1.04           H  
ATOM    830 HG21 VAL A  56      10.049   2.762   1.420  1.00  1.14           H  
ATOM    831 HG22 VAL A  56       9.765   1.527   0.188  1.00  1.06           H  
ATOM    832 HG23 VAL A  56      11.360   1.686   0.925  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.576   3.404   3.610  1.00  0.25           N  
ATOM    834  CA  LYS A  57      10.119   4.653   4.152  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.301   5.352   3.082  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.745   5.451   1.918  1.00  0.28           O  
ATOM    837  CB  LYS A  57      11.287   5.542   4.627  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.812   6.816   5.307  1.00  0.44           C  
ATOM    839  CD  LYS A  57       9.967   6.474   6.512  1.00  0.89           C  
ATOM    840  CE  LYS A  57       9.116   7.635   6.959  1.00  1.46           C  
ATOM    841  NZ  LYS A  57       8.128   7.195   7.961  1.00  2.12           N  
ATOM    842  H   LYS A  57      11.088   3.426   2.776  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.471   4.419   4.983  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.897   4.986   5.322  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.882   5.819   3.770  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      11.669   7.391   5.622  1.00  0.77           H  
ATOM    847  HG3 LYS A  57      10.220   7.391   4.610  1.00  0.79           H  
ATOM    848  HD2 LYS A  57       9.314   5.649   6.273  1.00  1.56           H  
ATOM    849  HD3 LYS A  57      10.621   6.187   7.322  1.00  1.44           H  
ATOM    850  HE2 LYS A  57       9.739   8.415   7.367  1.00  2.02           H  
ATOM    851  HE3 LYS A  57       8.585   7.990   6.087  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57       7.480   7.956   8.250  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57       8.591   6.820   8.816  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57       7.563   6.430   7.523  1.00  2.70           H  
ATOM    855  N   ILE A  58       8.107   5.783   3.424  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.252   6.406   2.442  1.00  0.19           C  
ATOM    857  C   ILE A  58       6.841   7.818   2.892  1.00  0.21           C  
ATOM    858  O   ILE A  58       6.115   7.971   3.878  1.00  0.25           O  
ATOM    859  CB  ILE A  58       5.963   5.556   2.169  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.323   4.071   1.917  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.225   6.125   0.962  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.141   3.155   1.672  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.785   5.688   4.351  1.00  0.21           H  
ATOM    864  HA  ILE A  58       7.813   6.478   1.522  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.315   5.627   3.030  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       6.968   3.978   1.059  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       6.848   3.697   2.784  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       4.334   5.544   0.773  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       5.872   6.087   0.097  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       4.951   7.151   1.160  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       4.603   3.486   0.796  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       4.488   3.174   2.532  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       5.502   2.150   1.516  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.338   8.872   2.210  1.00  0.23           N  
ATOM    875  CA  PRO A  59       6.925  10.254   2.480  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.533  10.482   1.937  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.118   9.777   1.017  1.00  0.21           O  
ATOM    878  CB  PRO A  59       7.894  11.082   1.644  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.246  10.179   0.527  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.344   8.813   1.139  1.00  0.25           C  
ATOM    881  HA  PRO A  59       7.003  10.513   3.524  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.351  11.946   1.279  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       8.755  11.375   2.224  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.430  10.196  -0.186  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.181  10.470   0.071  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.097   8.053   0.413  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.329   8.649   1.547  1.00  0.28           H  
ATOM    888  N   ASP A  60       4.842  11.484   2.454  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.470  11.827   2.025  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.408  12.023   0.514  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.432  11.637  -0.134  1.00  0.36           O  
ATOM    892  CB  ASP A  60       2.981  13.104   2.716  1.00  0.51           C  
ATOM    893  CG  ASP A  60       2.924  13.001   4.221  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       3.991  13.058   4.873  1.00  1.98           O  
ATOM    895  OD2 ASP A  60       1.817  12.908   4.792  1.00  1.92           O  
ATOM    896  H   ASP A  60       5.259  12.026   3.157  1.00  0.35           H  
ATOM    897  HA  ASP A  60       2.821  11.009   2.297  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       3.647  13.916   2.465  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       1.992  13.340   2.352  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.472  12.598  -0.034  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.619  12.825  -1.475  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.535  11.514  -2.265  1.00  0.33           C  
ATOM    903  O   ASP A  61       3.878  11.446  -3.294  1.00  0.46           O  
ATOM    904  CB  ASP A  61       5.946  13.533  -1.773  1.00  0.50           C  
ATOM    905  CG  ASP A  61       6.147  13.832  -3.246  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       5.654  14.870  -3.731  1.00  1.16           O  
ATOM    907  OD2 ASP A  61       6.774  13.013  -3.950  1.00  2.06           O  
ATOM    908  H   ASP A  61       5.180  12.918   0.574  1.00  0.32           H  
ATOM    909  HA  ASP A  61       3.808  13.467  -1.783  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       5.974  14.469  -1.235  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       6.759  12.909  -1.435  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.182  10.473  -1.767  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.140   9.169  -2.433  1.00  0.25           C  
ATOM    914  C   ASP A  62       3.941   8.365  -2.002  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.492   7.494  -2.729  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.425   8.359  -2.273  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.565   8.908  -3.092  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       7.628   8.649  -4.313  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.416   9.614  -2.548  1.00  0.44           O  
ATOM    920  H   ASP A  62       5.682  10.577  -0.929  1.00  0.26           H  
ATOM    921  HA  ASP A  62       5.001   9.389  -3.481  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.721   8.368  -1.234  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       6.240   7.340  -2.580  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.431   8.655  -0.808  1.00  0.22           N  
ATOM    925  CA  VAL A  63       2.186   8.059  -0.303  1.00  0.26           C  
ATOM    926  C   VAL A  63       1.096   8.279  -1.348  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.570   7.337  -1.916  1.00  0.38           O  
ATOM    928  CB  VAL A  63       1.759   8.733   1.061  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.368   8.330   1.473  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.712   8.368   2.179  1.00  0.27           C  
ATOM    931  H   VAL A  63       3.928   9.278  -0.230  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.335   7.000  -0.159  1.00  0.29           H  
ATOM    933  HB  VAL A  63       1.781   9.805   0.939  1.00  0.27           H  
ATOM    934 HG11 VAL A  63       0.112   8.814   2.404  1.00  1.02           H  
ATOM    935 HG12 VAL A  63       0.329   7.258   1.598  1.00  1.03           H  
ATOM    936 HG13 VAL A  63      -0.334   8.628   0.708  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       2.713   7.296   2.314  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       2.394   8.845   3.095  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       3.707   8.700   1.927  1.00  0.95           H  
ATOM    940  N   LYS A  64       0.860   9.535  -1.655  1.00  0.27           N  
ATOM    941  CA  LYS A  64      -0.194   9.965  -2.597  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.183   9.640  -4.068  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.576   9.896  -5.009  1.00  0.38           O  
ATOM    944  CB  LYS A  64      -0.419  11.461  -2.421  1.00  0.44           C  
ATOM    945  CG  LYS A  64       0.726  12.307  -2.929  1.00  0.83           C  
ATOM    946  CD  LYS A  64       0.665  13.702  -2.386  1.00  0.73           C  
ATOM    947  CE  LYS A  64       1.573  14.626  -3.154  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       1.586  15.968  -2.565  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.434  10.212  -1.228  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -1.105   9.442  -2.342  1.00  0.41           H  
ATOM    951  HB2 LYS A  64      -1.313  11.742  -2.957  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.556  11.673  -1.370  1.00  0.81           H  
ATOM    953  HG2 LYS A  64       1.660  11.851  -2.634  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       0.681  12.342  -4.007  1.00  1.34           H  
ATOM    955  HD2 LYS A  64      -0.346  14.079  -2.411  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       1.026  13.659  -1.365  1.00  1.19           H  
ATOM    957  HE2 LYS A  64       2.577  14.226  -3.149  1.00  2.24           H  
ATOM    958  HE3 LYS A  64       1.220  14.692  -4.172  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64       0.631  16.386  -2.524  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64       2.230  16.591  -3.096  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       1.959  15.909  -1.592  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.347   9.084  -4.245  1.00  0.26           N  
ATOM    963  CA  ASN A  65       1.864   8.771  -5.559  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.375   7.409  -5.931  1.00  0.28           C  
ATOM    965  O   ASN A  65       1.051   7.140  -7.082  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.387   8.780  -5.549  1.00  0.36           C  
ATOM    967  CG  ASN A  65       4.003   8.425  -6.883  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       3.450   8.699  -7.950  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       5.152   7.819  -6.829  1.00  1.43           N  
ATOM    970  H   ASN A  65       1.837   8.788  -3.450  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.499   9.501  -6.267  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       3.758   9.737  -5.217  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.691   8.028  -4.836  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       5.532   7.664  -5.939  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       5.567   7.490  -7.655  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.271   6.575  -4.932  1.00  0.21           N  
ATOM    977  CA  LEU A  66       0.814   5.259  -5.086  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.695   5.336  -5.168  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.328   6.062  -4.409  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.186   4.411  -3.843  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.587   4.600  -3.222  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       2.765   3.686  -2.015  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.691   4.367  -4.236  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.481   6.847  -4.020  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.237   4.809  -5.970  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.460   4.628  -3.073  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.078   3.371  -4.115  1.00  0.24           H  
ATOM    988  HG  LEU A  66       2.662   5.614  -2.852  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       2.698   2.649  -2.321  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       1.966   3.858  -1.307  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       3.725   3.859  -1.551  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       4.651   4.511  -3.763  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       3.585   5.065  -5.053  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       3.625   3.358  -4.616  1.00  1.04           H  
ATOM    995  N   LYS A  67      -1.245   4.702  -6.117  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.685   4.560  -6.173  1.00  0.34           C  
ATOM    997  C   LYS A  67      -3.011   3.102  -6.062  1.00  0.30           C  
ATOM    998  O   LYS A  67      -3.927   2.694  -5.339  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -3.331   5.143  -7.458  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -3.362   6.672  -7.589  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -1.991   7.277  -7.783  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -2.064   8.783  -7.926  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67      -0.730   9.381  -8.134  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.651   4.342  -6.805  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -3.083   5.067  -5.306  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -2.788   4.760  -8.310  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -4.346   4.778  -7.514  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -3.974   6.936  -8.439  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -3.805   7.081  -6.693  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -1.381   7.033  -6.926  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -1.547   6.857  -8.673  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -2.691   9.021  -8.772  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67      -2.501   9.196  -7.028  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67      -0.817  10.410  -8.277  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67      -0.285   8.981  -8.992  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67      -0.118   9.205  -7.314  1.00  2.93           H  
ATOM   1017  N   THR A  68      -2.239   2.311  -6.759  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.416   0.920  -6.767  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.397   0.259  -5.870  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.416   0.895  -5.450  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.254   0.339  -8.183  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -0.929   0.617  -8.661  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.263   0.932  -9.148  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.509   2.680  -7.301  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.415   0.696  -6.425  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.406  -0.730  -8.110  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.919   1.526  -9.009  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -4.262   0.718  -8.797  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -3.126   0.498 -10.128  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -3.123   2.001  -9.202  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.564  -1.035  -5.623  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.574  -1.751  -4.880  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.545  -2.102  -5.813  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.648  -2.396  -5.399  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.137  -2.992  -4.086  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -2.636  -3.093  -4.227  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -0.449  -4.316  -4.429  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.377  -1.511  -5.912  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.169  -1.035  -4.178  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -0.957  -2.774  -3.043  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69      -3.013  -3.933  -3.665  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -2.872  -3.213  -5.277  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -3.081  -2.174  -3.875  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -0.886  -5.115  -3.851  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69       0.602  -4.227  -4.182  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69      -0.554  -4.521  -5.484  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.269  -1.951  -7.100  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.291  -2.194  -8.089  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.333  -1.115  -8.035  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.509  -1.353  -8.297  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.631  -1.633  -7.351  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.772  -3.135  -7.865  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.862  -2.231  -9.077  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.903   0.069  -7.655  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.819   1.190  -7.505  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.484   1.075  -6.149  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.710   1.080  -6.042  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       2.088   2.534  -7.563  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       3.030   3.671  -7.908  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       4.144   3.740  -7.363  1.00  1.28           O  
ATOM   1061  OD2 ASP A  71       2.701   4.461  -8.793  1.00  1.39           O  
ATOM   1062  H   ASP A  71       0.942   0.175  -7.497  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.564   1.142  -8.287  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       1.271   2.523  -8.267  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       1.685   2.733  -6.582  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.633   0.915  -5.130  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.025   0.821  -3.714  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.107  -0.164  -3.504  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.188   0.178  -3.074  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.832   0.367  -2.870  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.683   0.891  -5.362  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.347   1.781  -3.334  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       2.097   0.395  -1.824  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.625  -0.670  -3.106  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       0.963   0.979  -3.055  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.812  -1.368  -3.850  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.682  -2.473  -3.661  1.00  0.13           C  
ATOM   1078  C   THR A  73       6.030  -2.275  -4.337  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.073  -2.589  -3.752  1.00  0.24           O  
ATOM   1080  CB  THR A  73       4.017  -3.731  -4.151  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.756  -3.863  -3.494  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.858  -4.904  -3.833  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.921  -1.543  -4.217  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.797  -2.539  -2.597  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.866  -3.670  -5.218  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.107  -3.511  -4.115  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       4.370  -5.806  -4.169  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       4.992  -4.900  -2.761  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       5.809  -4.770  -4.326  1.00  1.01           H  
ATOM   1090  N   LYS A  74       5.988  -1.750  -5.545  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       7.159  -1.428  -6.300  1.00  0.20           C  
ATOM   1092  C   LYS A  74       7.988  -0.474  -5.486  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.117  -0.758  -5.182  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.710  -0.814  -7.651  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       7.773  -0.073  -8.500  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       8.017   1.374  -8.020  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       7.408   2.442  -8.936  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       5.929   2.454  -8.941  1.00  3.63           N  
ATOM   1099  H   LYS A  74       5.126  -1.522  -5.939  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.715  -2.333  -6.487  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       6.282  -1.598  -8.258  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       5.929  -0.126  -7.372  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       8.703  -0.617  -8.441  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.436  -0.053  -9.526  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       7.504   1.454  -7.068  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       9.076   1.546  -7.894  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       7.751   3.412  -8.609  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       7.762   2.266  -9.942  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       5.508   2.727  -8.024  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       5.525   1.545  -9.253  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       5.599   3.155  -9.640  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.351   0.602  -5.056  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       7.985   1.658  -4.306  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.639   1.122  -3.059  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.810   1.412  -2.771  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       6.953   2.695  -3.903  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.574   3.803  -3.097  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.407   4.713  -3.700  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.250   3.993  -1.764  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       8.893   5.783  -3.015  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       7.757   5.064  -1.064  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.840   5.692  -1.542  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.045   7.072  -1.041  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.390   0.689  -5.247  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.721   2.138  -4.929  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.372   3.016  -4.749  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.261   2.183  -3.249  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.669   4.577  -4.739  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       6.605   3.282  -1.270  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.549   6.470  -3.522  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       7.501   5.198  -0.025  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.040   7.821  -1.656  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.863   0.369  -2.327  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.273  -0.238  -1.099  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.508  -1.076  -1.325  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.573  -0.712  -0.868  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.113  -1.095  -0.555  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       5.971  -0.182  -0.152  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.546  -1.945   0.626  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.660  -0.890  -0.026  1.00  0.13           C  
ATOM   1141  H   ILE A  76       6.946   0.218  -2.654  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.483   0.544  -0.385  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.762  -1.746  -1.342  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.208   0.249   0.811  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.883   0.611  -0.879  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       7.911  -1.307   1.418  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       8.330  -2.616   0.306  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       6.703  -2.519   0.980  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       3.886  -0.199   0.272  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       4.755  -1.703   0.679  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       4.433  -1.290  -1.007  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.365  -2.135  -2.089  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.435  -3.075  -2.376  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.671  -2.339  -2.894  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.778  -2.521  -2.390  1.00  0.29           O  
ATOM   1156  CB  LEU A  77       9.891  -4.047  -3.436  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.725  -5.234  -3.940  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77       9.811  -6.082  -4.766  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77      11.894  -4.802  -4.823  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.502  -2.327  -2.523  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.640  -3.621  -1.466  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77       8.979  -4.468  -3.039  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       9.615  -3.448  -4.291  1.00  0.84           H  
ATOM   1164  HG  LEU A  77      11.091  -5.814  -3.106  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77      10.356  -6.912  -5.188  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77       9.402  -5.446  -5.538  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77       9.011  -6.433  -4.131  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77      12.546  -4.148  -4.263  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77      11.515  -4.277  -5.687  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77      12.445  -5.674  -5.142  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.441  -1.452  -3.830  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.493  -0.754  -4.567  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.287   0.189  -3.682  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.437   0.505  -3.956  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      11.881  -0.058  -5.811  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      12.771   0.947  -6.507  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.750   0.528  -7.153  1.00  0.63           O  
ATOM   1178  OD2 ASP A  78      12.551   2.169  -6.365  1.00  0.59           O  
ATOM   1179  H   ASP A  78      10.504  -1.214  -4.023  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      13.172  -1.520  -4.912  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      11.693  -0.844  -6.529  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      10.924   0.386  -5.566  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.687   0.602  -2.598  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.344   1.473  -1.649  1.00  0.36           C  
ATOM   1185  C   HIS A  79      13.837   0.740  -0.391  1.00  0.42           C  
ATOM   1186  O   HIS A  79      14.321   1.379   0.550  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.472   2.672  -1.293  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.481   3.778  -2.303  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      12.730   5.093  -1.976  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      12.241   3.770  -3.631  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      12.644   5.831  -3.055  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.349   5.059  -4.071  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.764   0.305  -2.426  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      14.224   1.843  -2.156  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.451   2.329  -1.208  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      12.786   3.060  -0.341  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      12.926   5.463  -1.080  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      12.008   2.905  -4.238  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      12.793   6.900  -3.100  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      11.906   5.405  -4.884  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.696  -0.581  -0.344  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      14.234  -1.337   0.784  1.00  0.49           C  
ATOM   1203  C   GLN A  80      15.168  -2.408   0.392  1.00  0.58           C  
ATOM   1204  O   GLN A  80      16.385  -2.200   0.381  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      13.194  -1.762   1.831  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.873  -2.166   1.256  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      11.544  -3.623   1.345  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      12.407  -4.475   1.394  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80      10.289  -3.916   1.320  1.00  0.56           N  
ATOM   1210  H   GLN A  80      13.242  -1.066  -1.073  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      14.908  -0.660   1.264  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.591  -2.601   2.384  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      13.055  -0.934   2.503  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      11.122  -1.611   1.792  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      11.851  -1.862   0.219  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.649  -3.178   1.260  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80      10.040  -4.869   1.314  1.00  0.72           H  
ATOM   1218  N   ALA A  81      14.643  -3.499   0.071  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      15.426  -4.604  -0.325  1.00  1.01           C  
ATOM   1220  C   ALA A  81      14.793  -5.371  -1.478  1.00  1.44           C  
ATOM   1221  O   ALA A  81      15.220  -5.169  -2.633  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      15.752  -5.514   0.833  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      13.874  -6.165  -1.246  1.00  1.97           O  
ATOM   1224  H   ALA A  81      13.669  -3.538   0.130  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      16.321  -4.079  -0.603  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      16.449  -6.274   0.509  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      14.845  -5.982   1.186  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      16.194  -4.939   1.634  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -2.948   7.301   0.338  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -2.855   9.031   0.862  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -2.353   7.021  -0.997  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -2.712   5.666  -1.515  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -3.901   5.355  -1.753  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -1.597   4.723  -1.764  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -1.667   3.464  -0.949  1.00  0.58           C  
HETATM 1237  C6  SYO A 101      -0.282   2.990  -0.600  1.00  0.57           C  
HETATM 1238  C7  SYO A 101      -0.305   1.788   0.311  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       1.110   1.423   0.670  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -11.690   9.400  -1.017  1.00  1.37           O  
HETATM 1241  P24 SYO A 101     -10.301   9.906  -0.871  1.00  0.96           P  
HETATM 1242  O26 SYO A 101     -10.138  11.281  -0.299  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -9.672   9.883  -2.293  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -8.276  10.250  -2.472  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -8.077  10.725  -3.936  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -9.096  11.812  -4.160  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -6.672  11.313  -4.122  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -8.336   9.546  -4.997  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -8.561  10.056  -6.300  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -7.204   8.547  -5.097  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -6.766   8.230  -6.208  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -6.754   8.078  -3.994  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -5.657   7.107  -3.855  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -4.297   7.679  -4.293  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -3.909   8.973  -3.627  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.411   9.903  -4.256  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -4.163   9.016  -2.355  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.895  10.140  -1.512  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -4.182   9.847  -0.057  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -3.980   7.000   0.270  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -2.417   6.711   1.072  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -1.280   7.049  -0.881  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -2.657   7.765  -1.716  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.672   5.238  -1.547  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -1.652   4.506  -2.816  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -2.166   2.699  -1.525  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -2.224   3.651  -0.043  1.00  0.83           H  
HETATM 1268  H6  SYO A 101       0.249   3.793  -0.109  1.00  0.97           H  
HETATM 1269  H6A SYO A 101       0.236   2.724  -1.510  1.00  0.93           H  
HETATM 1270  H7  SYO A 101      -0.756   0.949  -0.199  1.00  0.71           H  
HETATM 1271  H7A SYO A 101      -0.856   2.026   1.210  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       1.576   2.256   1.174  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       1.663   1.191  -0.228  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       1.104   0.565   1.326  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -8.039  11.006  -1.740  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -7.667   9.376  -2.294  1.00  0.95           H  
HETATM 1277  H30 SYO A 101      -8.891  12.625  -3.478  1.00  1.41           H  
HETATM 1278 H30A SYO A 101     -10.062  11.390  -3.922  1.00  1.53           H  
HETATM 1279 H30B SYO A 101      -9.068  12.150  -5.185  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -6.550  11.637  -5.145  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -5.937  10.555  -3.894  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -6.539  12.153  -3.457  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -9.158   8.950  -4.632  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -8.020   9.456  -6.833  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -7.232   8.435  -3.216  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -5.591   6.857  -2.804  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -5.895   6.224  -4.427  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -3.558   6.953  -4.000  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -4.288   7.805  -5.365  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -4.561   8.218  -1.949  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.898  10.525  -1.653  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -4.589  10.920  -1.791  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -5.077   9.244  -0.022  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -4.384  10.788   0.431  1.00  1.49           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      11.211  -7.032   5.888  1.00  1.42           N  
ATOM      2  CA  ALA A   1      11.805  -6.633   4.622  1.00  0.94           C  
ATOM      3  C   ALA A   1      12.192  -7.879   3.859  1.00  0.83           C  
ATOM      4  O   ALA A   1      12.863  -8.744   4.408  1.00  1.23           O  
ATOM      5  CB  ALA A   1      13.025  -5.778   4.883  1.00  1.13           C  
ATOM      6  H1  ALA A   1      10.364  -7.623   5.720  1.00  1.78           H  
ATOM      7  H2  ALA A   1      10.941  -6.233   6.498  1.00  1.65           H  
ATOM      8  H3  ALA A   1      11.895  -7.631   6.404  1.00  2.01           H  
ATOM      9  HA  ALA A   1      11.097  -6.056   4.042  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      13.474  -5.490   3.943  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      13.740  -6.338   5.466  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      12.731  -4.892   5.427  1.00  1.55           H  
ATOM     13  N   ALA A   2      11.783  -7.979   2.597  1.00  0.85           N  
ATOM     14  CA  ALA A   2      12.058  -9.177   1.803  1.00  1.24           C  
ATOM     15  C   ALA A   2      11.818  -8.936   0.319  1.00  1.16           C  
ATOM     16  O   ALA A   2      12.752  -8.808  -0.448  1.00  1.77           O  
ATOM     17  CB  ALA A   2      11.224 -10.372   2.288  1.00  1.85           C  
ATOM     18  H   ALA A   2      11.338  -7.212   2.178  1.00  0.98           H  
ATOM     19  HA  ALA A   2      13.102  -9.421   1.940  1.00  1.41           H  
ATOM     20  HB1 ALA A   2      11.408 -10.533   3.340  1.00  2.35           H  
ATOM     21  HB2 ALA A   2      11.506 -11.257   1.735  1.00  2.23           H  
ATOM     22  HB3 ALA A   2      10.175 -10.165   2.131  1.00  2.15           H  
ATOM     23  N   THR A   3      10.559  -8.847  -0.067  1.00  0.54           N  
ATOM     24  CA  THR A   3      10.181  -8.710  -1.459  1.00  0.48           C  
ATOM     25  C   THR A   3       8.679  -8.427  -1.537  1.00  0.35           C  
ATOM     26  O   THR A   3       8.063  -8.171  -0.514  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.592 -10.008  -2.279  1.00  0.59           C  
ATOM     28  OG1 THR A   3      10.187  -9.928  -3.655  1.00  0.66           O  
ATOM     29  CG2 THR A   3      10.033 -11.284  -1.638  1.00  0.66           C  
ATOM     30  H   THR A   3       9.836  -8.874   0.592  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.669  -7.851  -1.894  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.671 -10.063  -2.266  1.00  0.69           H  
ATOM     33  HG1 THR A   3      10.957  -9.622  -4.165  1.00  1.08           H  
ATOM     34 HG21 THR A   3      10.337 -12.142  -2.220  1.00  1.11           H  
ATOM     35 HG22 THR A   3       8.955 -11.232  -1.610  1.00  1.34           H  
ATOM     36 HG23 THR A   3      10.415 -11.375  -0.632  1.00  1.17           H  
ATOM     37  N   GLN A   4       8.126  -8.454  -2.727  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.688  -8.271  -2.994  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.805  -9.141  -2.093  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.785  -8.668  -1.596  1.00  0.26           O  
ATOM     41  CB  GLN A   4       6.396  -8.509  -4.489  1.00  0.33           C  
ATOM     42  CG  GLN A   4       4.922  -8.487  -4.902  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.294  -9.875  -5.029  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       4.344 -10.490  -6.090  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       3.671 -10.361  -3.992  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.758  -8.576  -3.468  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.465  -7.240  -2.766  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       6.904  -7.749  -5.064  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       6.805  -9.471  -4.763  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.376  -7.943  -4.146  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       4.836  -7.964  -5.840  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       3.609  -9.848  -3.156  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       3.267 -11.250  -4.071  1.00  0.48           H  
ATOM     54  N   GLU A   5       6.196 -10.390  -1.889  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.479 -11.318  -0.991  1.00  0.40           C  
ATOM     56  C   GLU A   5       5.422 -10.817   0.463  1.00  0.39           C  
ATOM     57  O   GLU A   5       4.600 -11.249   1.243  1.00  0.55           O  
ATOM     58  CB  GLU A   5       6.047 -12.726  -1.071  1.00  0.57           C  
ATOM     59  CG  GLU A   5       5.830 -13.389  -2.421  1.00  0.85           C  
ATOM     60  CD  GLU A   5       6.377 -14.781  -2.468  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       5.723 -15.717  -1.956  1.00  2.37           O  
ATOM     62  OE2 GLU A   5       7.473 -14.980  -3.031  1.00  2.66           O  
ATOM     63  H   GLU A   5       6.965 -10.727  -2.408  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.460 -11.337  -1.351  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       7.108 -12.686  -0.875  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       5.570 -13.334  -0.316  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       4.770 -13.433  -2.625  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       6.316 -12.797  -3.182  1.00  1.22           H  
ATOM     69  N   GLU A   6       6.339  -9.955   0.817  1.00  0.36           N  
ATOM     70  CA  GLU A   6       6.350  -9.303   2.131  1.00  0.42           C  
ATOM     71  C   GLU A   6       5.373  -8.132   2.096  1.00  0.32           C  
ATOM     72  O   GLU A   6       4.646  -7.876   3.046  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.781  -8.764   2.407  1.00  0.55           C  
ATOM     74  CG  GLU A   6       7.940  -7.779   3.567  1.00  0.82           C  
ATOM     75  CD  GLU A   6       7.960  -8.414   4.921  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       6.909  -8.835   5.415  1.00  2.05           O  
ATOM     77  OE2 GLU A   6       9.049  -8.487   5.516  1.00  2.73           O  
ATOM     78  H   GLU A   6       7.034  -9.724   0.166  1.00  0.40           H  
ATOM     79  HA  GLU A   6       6.051  -9.997   2.902  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       8.444  -9.593   2.604  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       8.127  -8.273   1.509  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       8.870  -7.244   3.438  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       7.123  -7.072   3.524  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.326  -7.474   0.960  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.611  -6.246   0.827  1.00  0.16           C  
ATOM     86  C   ILE A   7       3.125  -6.501   0.675  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.378  -6.257   1.567  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.117  -5.563  -0.443  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.616  -5.365  -0.331  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.405  -4.239  -0.667  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.271  -4.970  -1.614  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.752  -7.842   0.157  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.840  -5.591   1.660  1.00  0.21           H  
ATOM     94  HB  ILE A   7       4.918  -6.208  -1.285  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.811  -4.587   0.393  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       7.058  -6.287   0.015  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       3.343  -4.414  -0.767  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       4.780  -3.777  -1.569  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       4.586  -3.589   0.177  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       7.109  -5.742  -2.353  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       8.330  -4.842  -1.451  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       6.846  -4.041  -1.967  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.738  -7.073  -0.417  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.329  -7.287  -0.724  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.623  -8.138   0.328  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.487  -7.804   0.743  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.159  -7.867  -2.139  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.292  -7.956  -2.534  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.923  -7.029  -3.135  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.412  -7.319  -1.083  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.839  -6.330  -0.674  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.578  -8.862  -2.156  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.730  -6.968  -2.513  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.813  -8.599  -1.840  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.371  -8.364  -3.530  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       1.800  -7.434  -4.129  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       2.971  -7.024  -2.873  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       1.555  -6.013  -3.114  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.282  -9.180   0.786  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.736 -10.046   1.819  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.458  -9.268   3.106  1.00  0.21           C  
ATOM    122  O   ALA A   9      -0.563  -9.493   3.775  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.690 -11.184   2.099  1.00  0.26           C  
ATOM    124  H   ALA A   9       2.157  -9.394   0.399  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.195 -10.458   1.457  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       1.850 -11.744   1.189  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.283 -11.833   2.859  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       2.641 -10.785   2.434  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.341  -8.338   3.434  1.00  0.18           N  
ATOM    130  CA  GLY A  10       1.185  -7.594   4.619  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.278  -6.429   4.436  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.561  -6.147   5.290  1.00  0.16           O  
ATOM    133  H   GLY A  10       2.103  -8.121   2.862  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.739  -8.270   5.324  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       2.147  -7.262   4.981  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.426  -5.778   3.301  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.320  -4.599   2.938  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.787  -4.950   2.934  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.595  -4.216   3.468  1.00  0.16           O  
ATOM    140  CB  LEU A  11       0.128  -4.118   1.545  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.194  -2.600   1.296  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       0.670  -2.328  -0.119  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -1.143  -1.935   1.538  1.00  0.20           C  
ATOM    144  H   LEU A  11       1.095  -6.106   2.656  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.129  -3.822   3.665  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       1.113  -4.521   1.361  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.545  -4.550   0.820  1.00  0.18           H  
ATOM    148  HG  LEU A  11       0.925  -2.157   1.961  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       0.718  -1.262  -0.284  1.00  1.00           H  
ATOM    150 HD12 LEU A  11      -0.019  -2.771  -0.823  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       1.652  -2.757  -0.256  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -1.881  -2.366   0.880  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.060  -0.876   1.344  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -1.442  -2.090   2.564  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.105  -6.122   2.380  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.464  -6.621   2.342  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.058  -6.651   3.729  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.138  -6.128   3.936  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.511  -8.008   1.746  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.391  -6.666   1.975  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.066  -5.967   1.725  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.150  -7.985   0.730  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -4.534  -8.357   1.783  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -2.894  -8.668   2.339  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.312  -7.202   4.679  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.781  -7.325   6.057  1.00  0.13           C  
ATOM    167  C   GLU A  13      -3.959  -5.977   6.709  1.00  0.15           C  
ATOM    168  O   GLU A  13      -4.897  -5.756   7.479  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.898  -8.252   6.878  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.879  -9.660   6.321  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -2.140 -10.653   7.184  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -0.949 -10.459   7.471  1.00  0.52           O  
ATOM    173  OE2 GLU A  13      -2.756 -11.644   7.615  1.00  0.68           O  
ATOM    174  H   GLU A  13      -2.417  -7.522   4.437  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.766  -7.758   5.989  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.890  -7.864   6.877  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -3.269  -8.284   7.891  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.906  -9.987   6.247  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.456  -9.630   5.328  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.095  -5.071   6.369  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.207  -3.692   6.814  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.528  -3.091   6.304  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.270  -2.465   7.055  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.016  -2.884   6.285  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -0.735  -3.440   6.892  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.175  -1.412   6.618  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.499  -3.075   6.145  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.338  -5.355   5.801  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.199  -3.677   7.894  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -1.966  -2.987   5.212  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.626  -3.061   7.897  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -0.797  -4.514   6.927  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -1.325  -0.865   6.236  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -2.229  -1.289   7.689  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -3.080  -1.035   6.164  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       0.418  -3.474   5.144  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       1.356  -3.508   6.639  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       0.596  -2.001   6.098  1.00  0.99           H  
ATOM    199  N   VAL A  15      -4.854  -3.378   5.057  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.041  -2.841   4.424  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.301  -3.448   5.073  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.395  -2.858   5.059  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.076  -3.143   2.897  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.246  -2.488   2.258  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -4.836  -2.682   2.207  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.285  -4.004   4.553  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.008  -1.768   4.569  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -6.161  -4.213   2.761  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -8.153  -2.862   2.709  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.248  -2.715   1.202  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -7.186  -1.419   2.401  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -3.987  -3.185   2.645  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -4.745  -1.613   2.328  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -4.909  -2.937   1.160  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.131  -4.612   5.660  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.238  -5.325   6.296  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.544  -4.644   7.612  1.00  0.25           C  
ATOM    218  O   ASN A  16      -9.666  -4.236   7.870  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -7.898  -6.807   6.606  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.251  -7.592   5.516  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.463  -8.473   5.783  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.624  -7.376   4.314  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.215  -4.968   5.668  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.102  -5.276   5.650  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.268  -6.907   7.467  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.831  -7.298   6.808  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.347  -6.734   4.143  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -7.105  -7.860   3.642  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.503  -4.483   8.401  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -7.585  -3.912   9.732  1.00  0.35           C  
ATOM    231  C   GLU A  17      -7.978  -2.434   9.711  1.00  0.38           C  
ATOM    232  O   GLU A  17      -8.844  -2.005  10.478  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -6.247  -4.086  10.426  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -5.832  -5.537  10.585  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -6.709  -6.288  11.544  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -6.467  -6.209  12.761  1.00  1.35           O  
ATOM    237  OE2 GLU A  17      -7.648  -6.973  11.116  1.00  2.07           O  
ATOM    238  H   GLU A  17      -6.625  -4.785   8.078  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -8.325  -4.466  10.290  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -5.486  -3.577   9.852  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.303  -3.641  11.407  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -5.905  -6.011   9.616  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -4.809  -5.574  10.932  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.343  -1.661   8.848  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -7.613  -0.228   8.772  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.002   0.020   8.169  1.00  0.39           C  
ATOM    247  O   ILE A  18      -9.836   0.705   8.763  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -6.564   0.487   7.872  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.126   0.283   8.392  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -6.879   1.977   7.768  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -4.768   1.037   9.651  1.00  0.58           C  
ATOM    252  H   ILE A  18      -6.668  -2.064   8.257  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -7.564   0.193   9.765  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -6.642   0.068   6.879  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.027  -0.758   8.649  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -4.415   0.515   7.614  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -6.857   2.418   8.754  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -7.861   2.108   7.337  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -6.143   2.457   7.139  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -3.740   0.821   9.899  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -5.418   0.735  10.459  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -4.874   2.095   9.462  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.251  -0.551   7.013  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -10.490  -0.294   6.316  1.00  0.44           C  
ATOM    265  C   ALA A  19     -11.445  -1.467   6.428  1.00  0.41           C  
ATOM    266  O   ALA A  19     -12.403  -1.429   7.194  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -10.215   0.054   4.861  1.00  0.48           C  
ATOM    268  H   ALA A  19      -8.605  -1.183   6.637  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -10.951   0.565   6.783  1.00  0.49           H  
ATOM    270  HB1 ALA A  19      -9.773  -0.798   4.368  1.00  1.18           H  
ATOM    271  HB2 ALA A  19      -9.536   0.893   4.809  1.00  1.17           H  
ATOM    272  HB3 ALA A  19     -11.141   0.312   4.369  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.162  -2.517   5.706  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.029  -3.664   5.723  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.020  -4.392   4.421  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.050  -4.569   3.780  1.00  0.43           O  
ATOM    277  H   GLY A  20     -10.339  -2.517   5.172  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -11.695  -4.339   6.498  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.037  -3.355   5.942  1.00  0.38           H  
ATOM    280  N   ILE A  21     -10.857  -4.751   3.996  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.692  -5.532   2.815  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.578  -7.005   3.191  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.256  -7.314   4.313  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.488  -4.998   1.971  1.00  0.25           C  
ATOM    285  CG1 ILE A  21      -9.990  -4.066   0.856  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.556  -6.078   1.427  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -10.775  -2.857   1.334  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.065  -4.479   4.501  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.595  -5.415   2.233  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -8.896  -4.399   2.646  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.135  -3.700   0.310  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.624  -4.641   0.200  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -9.108  -6.766   0.803  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -8.110  -6.622   2.248  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -7.771  -5.618   0.846  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -10.153  -2.255   1.979  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -11.644  -3.188   1.884  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -11.087  -2.271   0.483  1.00  1.05           H  
ATOM    299  N   PRO A  22     -10.924  -7.900   2.297  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -10.847  -9.361   2.510  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.480 -10.027   2.148  1.00  0.45           C  
ATOM    302  O   PRO A  22      -9.442 -11.181   1.753  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -11.913  -9.885   1.566  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.549  -8.685   0.949  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.557  -7.602   1.040  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -11.105  -9.615   3.528  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.375 -10.428   0.799  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.616 -10.505   2.097  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -12.700  -8.878  -0.098  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.466  -8.415   1.450  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -10.840  -7.637   0.232  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -12.039  -6.636   1.080  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.403  -9.275   2.274  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -6.964  -9.732   2.166  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.514 -10.424   0.834  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.332 -10.718   0.658  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.488 -10.567   3.440  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -7.049 -11.982   3.490  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -4.976 -10.579   3.616  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.599  -8.339   2.475  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.401  -8.809   2.181  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -6.915 -10.054   4.290  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -6.687 -12.482   4.376  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -6.731 -12.527   2.613  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -8.129 -11.940   3.515  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.719 -11.160   4.489  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.622  -9.566   3.739  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.517 -11.018   2.741  1.00  1.00           H  
ATOM    329  N   GLU A  24      -7.382 -10.599  -0.116  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -6.967 -11.308  -1.334  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.076 -10.416  -2.551  1.00  0.34           C  
ATOM    332  O   GLU A  24      -6.512 -10.682  -3.605  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -7.815 -12.563  -1.496  1.00  0.57           C  
ATOM    334  CG  GLU A  24      -7.662 -13.543  -0.341  1.00  1.36           C  
ATOM    335  CD  GLU A  24      -8.539 -14.753  -0.471  1.00  1.86           C  
ATOM    336  OE1 GLU A  24      -9.691 -14.728   0.018  1.00  2.31           O  
ATOM    337  OE2 GLU A  24      -8.095 -15.764  -1.044  1.00  2.20           O  
ATOM    338  H   GLU A  24      -8.315 -10.309  -0.007  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -5.936 -11.602  -1.209  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -8.848 -12.251  -1.527  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -7.557 -13.065  -2.417  1.00  1.18           H  
ATOM    342  HG2 GLU A  24      -6.633 -13.872  -0.299  1.00  1.82           H  
ATOM    343  HG3 GLU A  24      -7.908 -13.030   0.578  1.00  1.94           H  
ATOM    344  N   ASP A  25      -7.748  -9.338  -2.351  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.118  -8.397  -3.391  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.020  -7.398  -3.597  1.00  0.25           C  
ATOM    347  O   ASP A  25      -6.846  -6.853  -4.685  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.376  -7.677  -2.930  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -10.354  -8.642  -2.316  1.00  0.94           C  
ATOM    350  OD1 ASP A  25     -10.201  -9.008  -1.133  1.00  1.57           O  
ATOM    351  OD2 ASP A  25     -11.337  -9.001  -3.011  1.00  1.59           O  
ATOM    352  H   ASP A  25      -8.080  -9.166  -1.445  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.340  -8.925  -4.306  1.00  0.34           H  
ATOM    354  HB2 ASP A  25      -9.114  -6.932  -2.194  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.847  -7.201  -3.778  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.293  -7.144  -2.532  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.162  -6.212  -2.563  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.045  -6.826  -3.387  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.344  -7.715  -2.918  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.625  -5.924  -1.136  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.522  -4.875  -1.157  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.733  -5.474  -0.234  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.553  -7.632  -1.721  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.485  -5.289  -3.020  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.211  -6.839  -0.737  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -2.692  -5.227  -1.752  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -3.200  -4.692  -0.142  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -3.909  -3.961  -1.586  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -5.340  -5.282   0.752  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -6.487  -6.245  -0.177  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -6.173  -4.570  -0.627  1.00  1.06           H  
ATOM    372  N   LYS A  27      -3.967  -6.430  -4.636  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -2.967  -6.912  -5.554  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.461  -5.771  -6.365  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.043  -4.692  -6.345  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -3.547  -7.961  -6.491  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -3.926  -9.248  -5.812  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -4.468 -10.235  -6.795  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -4.795 -11.553  -6.113  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -5.395 -12.528  -7.037  1.00  1.58           N  
ATOM    381  H   LYS A  27      -4.601  -5.767  -4.982  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.160  -7.352  -4.989  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -4.438  -7.545  -6.937  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -2.833  -8.163  -7.276  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -3.050  -9.669  -5.342  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -4.676  -9.043  -5.062  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -5.357  -9.824  -7.253  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -3.693 -10.380  -7.534  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -3.884 -11.971  -5.709  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -5.484 -11.360  -5.306  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -5.571 -13.424  -6.526  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -4.756 -12.711  -7.840  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -6.307 -12.163  -7.384  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.410  -6.008  -7.101  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -0.815  -4.986  -7.952  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.832  -4.541  -8.979  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.649  -5.349  -9.420  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.480  -5.482  -8.652  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.774  -5.617  -7.800  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       1.603  -6.571  -6.645  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       2.926  -6.065  -8.677  1.00  1.05           C  
ATOM    402  H   LEU A  28      -1.049  -6.919  -7.101  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.587  -4.128  -7.333  1.00  0.23           H  
ATOM    404  HB2 LEU A  28       0.269  -6.454  -9.073  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.687  -4.809  -9.471  1.00  0.34           H  
ATOM    406  HG  LEU A  28       2.046  -4.662  -7.372  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       1.343  -7.551  -7.016  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       0.813  -6.199  -6.009  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       2.523  -6.622  -6.083  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       2.693  -7.024  -9.115  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       3.823  -6.148  -8.082  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       3.084  -5.342  -9.463  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.811  -3.239  -9.284  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.734  -2.571 -10.241  1.00  0.31           C  
ATOM    415  C   ASP A  29      -4.065  -2.239  -9.572  1.00  0.28           C  
ATOM    416  O   ASP A  29      -4.948  -1.651 -10.167  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -2.946  -3.404 -11.524  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -3.714  -2.680 -12.631  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -3.114  -1.835 -13.336  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -4.907  -2.984 -12.851  1.00  0.70           O  
ATOM    421  H   ASP A  29      -1.128  -2.682  -8.859  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -2.268  -1.631 -10.501  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -1.998  -3.767 -11.889  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -3.530  -4.255 -11.200  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.188  -2.558  -8.297  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.409  -2.253  -7.604  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.292  -0.939  -6.950  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.487  -0.744  -6.066  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.812  -3.242  -6.569  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.261  -4.612  -7.042  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.600  -4.548  -7.755  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -8.199  -5.933  -7.940  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -7.466  -6.759  -8.906  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.427  -2.953  -7.822  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.188  -2.186  -8.350  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.056  -3.334  -5.802  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.672  -2.708  -6.194  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.520  -5.039  -7.701  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.374  -5.220  -6.157  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.283  -3.952  -7.168  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -7.461  -4.093  -8.724  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -8.189  -6.435  -6.984  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -9.218  -5.814  -8.272  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -7.643  -6.405  -9.871  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30      -7.722  -7.768  -8.886  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -6.432  -6.709  -8.785  1.00  1.97           H  
ATOM    447  N   SER A  31      -6.137  -0.110  -7.331  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.169   1.299  -6.979  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.752   1.581  -5.569  1.00  0.53           C  
ATOM    450  O   SER A  31      -7.282   2.659  -5.335  1.00  1.25           O  
ATOM    451  CB  SER A  31      -7.010   1.983  -8.036  1.00  0.36           C  
ATOM    452  OG  SER A  31      -6.545   1.654  -9.337  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.797  -0.505  -7.942  1.00  0.18           H  
ATOM    454  HA  SER A  31      -5.170   1.702  -7.051  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -8.020   1.609  -7.946  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -6.999   3.051  -7.901  1.00  0.66           H  
ATOM    457  HG  SER A  31      -6.966   0.809  -9.572  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.631   0.604  -4.660  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -7.087   0.677  -3.255  1.00  0.28           C  
ATOM    460  C   PHE A  32      -8.512   1.250  -3.086  1.00  0.26           C  
ATOM    461  O   PHE A  32      -9.478   0.517  -3.085  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -6.100   1.437  -2.372  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.740   0.811  -2.156  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -3.685   1.106  -2.994  1.00  0.35           C  
ATOM    465  CD2 PHE A  32      -4.510  -0.039  -1.079  1.00  0.38           C  
ATOM    466  CE1 PHE A  32      -2.440   0.572  -2.768  1.00  0.34           C  
ATOM    467  CE2 PHE A  32      -3.270  -0.574  -0.860  1.00  0.40           C  
ATOM    468  CZ  PHE A  32      -2.234  -0.269  -1.703  1.00  0.36           C  
ATOM    469  H   PHE A  32      -6.161  -0.198  -4.956  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -7.130  -0.345  -2.902  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.931   2.413  -2.801  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.556   1.572  -1.402  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -3.837   1.765  -3.834  1.00  0.42           H  
ATOM    474  HD2 PHE A  32      -5.298  -0.297  -0.389  1.00  0.45           H  
ATOM    475  HE1 PHE A  32      -1.622   0.808  -3.433  1.00  0.38           H  
ATOM    476  HE2 PHE A  32      -3.114  -1.236  -0.023  1.00  0.49           H  
ATOM    477  HZ  PHE A  32      -1.254  -0.688  -1.527  1.00  0.39           H  
ATOM    478  N   THR A  33      -8.617   2.537  -2.963  1.00  0.28           N  
ATOM    479  CA  THR A  33      -9.897   3.223  -2.825  1.00  0.36           C  
ATOM    480  C   THR A  33     -10.759   3.062  -4.090  1.00  0.45           C  
ATOM    481  O   THR A  33     -11.982   2.950  -4.013  1.00  1.06           O  
ATOM    482  CB  THR A  33      -9.688   4.746  -2.509  1.00  0.61           C  
ATOM    483  OG1 THR A  33     -10.941   5.427  -2.377  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -8.865   5.431  -3.588  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.790   3.059  -2.944  1.00  0.38           H  
ATOM    486  HA  THR A  33     -10.415   2.771  -1.993  1.00  0.43           H  
ATOM    487  HB  THR A  33      -9.159   4.823  -1.571  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -11.512   4.957  -1.744  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -8.736   6.474  -3.336  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -9.376   5.348  -4.536  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -7.897   4.957  -3.659  1.00  1.22           H  
ATOM    492  N   ASP A  34     -10.113   2.990  -5.234  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.830   2.939  -6.496  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.168   1.517  -6.878  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.263   1.234  -7.351  1.00  0.50           O  
ATOM    496  CB  ASP A  34     -10.025   3.621  -7.603  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -10.700   3.561  -8.958  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -11.713   4.256  -9.163  1.00  1.04           O  
ATOM    499  OD2 ASP A  34     -10.251   2.797  -9.831  1.00  1.74           O  
ATOM    500  H   ASP A  34      -9.129   2.980  -5.212  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.754   3.483  -6.365  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.862   4.653  -7.336  1.00  0.76           H  
ATOM    503  HB3 ASP A  34      -9.062   3.138  -7.677  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.245   0.616  -6.639  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.471  -0.780  -7.004  1.00  0.32           C  
ATOM    506  C   ASP A  35     -11.044  -1.606  -5.888  1.00  0.35           C  
ATOM    507  O   ASP A  35     -11.932  -2.411  -6.107  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.215  -1.463  -7.529  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -8.966  -1.246  -8.993  1.00  0.81           C  
ATOM    510  OD1 ASP A  35      -9.806  -1.654  -9.809  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -7.961  -0.615  -9.344  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.412   0.907  -6.216  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.195  -0.772  -7.806  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.363  -1.071  -6.993  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -9.279  -2.523  -7.342  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.560  -1.408  -4.695  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.950  -2.267  -3.593  1.00  0.33           C  
ATOM    518  C   LEU A  36     -12.206  -1.737  -2.917  1.00  0.39           C  
ATOM    519  O   LEU A  36     -13.291  -2.286  -3.116  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.810  -2.395  -2.562  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -8.415  -2.673  -3.113  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -7.410  -2.838  -1.994  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -8.406  -3.861  -4.029  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.955  -0.656  -4.523  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -11.161  -3.246  -3.997  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.744  -1.453  -2.038  1.00  0.38           H  
ATOM    527  HB3 LEU A  36     -10.054  -3.170  -1.853  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -8.120  -1.802  -3.678  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -7.704  -3.669  -1.369  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -7.381  -1.936  -1.402  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -6.432  -3.031  -2.409  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -8.738  -4.741  -3.497  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -7.400  -3.993  -4.394  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -9.069  -3.648  -4.854  1.00  1.08           H  
ATOM    535  N   ASP A  37     -12.042  -0.624  -2.173  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -13.123  -0.004  -1.334  1.00  0.45           C  
ATOM    537  C   ASP A  37     -12.503   0.972  -0.340  1.00  0.39           C  
ATOM    538  O   ASP A  37     -13.160   1.910   0.116  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -13.873  -1.084  -0.500  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -14.997  -0.528   0.366  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -16.155  -0.412  -0.125  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -14.742  -0.177   1.550  1.00  0.99           O  
ATOM    543  H   ASP A  37     -11.177  -0.166  -2.237  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -13.825   0.509  -1.974  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.303  -1.807  -1.176  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -13.163  -1.585   0.141  1.00  0.86           H  
ATOM    547  N   VAL A  38     -11.210   0.745  -0.065  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.428   1.400   0.997  1.00  0.37           C  
ATOM    549  C   VAL A  38     -10.631   2.896   1.040  1.00  0.48           C  
ATOM    550  O   VAL A  38     -10.156   3.609   0.175  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -8.937   1.170   0.796  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.193   1.449   2.089  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.643  -0.208   0.274  1.00  0.43           C  
ATOM    554  H   VAL A  38     -10.730   0.105  -0.621  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -10.701   0.966   1.947  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.623   1.895   0.058  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -8.388   2.468   2.388  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -7.134   1.309   1.938  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -8.548   0.779   2.858  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -9.004  -0.945   0.977  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -7.578  -0.326   0.143  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -9.141  -0.346  -0.675  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.363   3.333   2.024  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.654   4.745   2.224  1.00  0.55           C  
ATOM    565  C   ASP A  39     -10.389   5.603   2.283  1.00  0.67           C  
ATOM    566  O   ASP A  39      -9.477   5.343   3.083  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -12.452   4.950   3.493  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -12.767   6.406   3.732  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -13.733   6.924   3.146  1.00  1.51           O  
ATOM    570  OD2 ASP A  39     -12.051   7.059   4.511  1.00  2.00           O  
ATOM    571  H   ASP A  39     -11.739   2.666   2.641  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -12.255   5.076   1.391  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -13.376   4.395   3.434  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -11.858   4.585   4.318  1.00  1.13           H  
ATOM    575  N   SER A  40     -10.357   6.593   1.408  1.00  0.45           N  
ATOM    576  CA  SER A  40      -9.308   7.586   1.274  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.660   8.089   2.583  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.433   8.138   2.664  1.00  0.46           O  
ATOM    579  CB  SER A  40      -9.847   8.737   0.488  1.00  0.51           C  
ATOM    580  OG  SER A  40      -8.892   9.798   0.449  1.00  0.78           O  
ATOM    581  H   SER A  40     -11.084   6.632   0.746  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.516   7.176   0.668  1.00  0.37           H  
ATOM    583  HB2 SER A  40     -10.017   8.392  -0.522  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.764   9.097   0.929  1.00  0.81           H  
ATOM    585  N   LEU A  41      -9.428   8.424   3.616  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.773   8.993   4.789  1.00  0.36           C  
ATOM    587  C   LEU A  41      -8.053   7.933   5.621  1.00  0.33           C  
ATOM    588  O   LEU A  41      -7.107   8.222   6.358  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.687   9.921   5.626  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -10.991   9.379   6.214  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -10.750   8.449   7.395  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -11.858  10.536   6.619  1.00  1.18           C  
ATOM    593  H   LEU A  41     -10.396   8.259   3.601  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -8.012   9.608   4.325  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -9.100  10.289   6.454  1.00  0.94           H  
ATOM    596  HB3 LEU A  41      -9.928  10.769   5.002  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -11.519   8.823   5.454  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -11.698   8.096   7.775  1.00  1.54           H  
ATOM    599 HD12 LEU A  41     -10.224   8.981   8.174  1.00  1.61           H  
ATOM    600 HD13 LEU A  41     -10.156   7.606   7.072  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -11.335  11.110   7.368  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -12.804  10.182   6.999  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -12.002  11.150   5.743  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.489   6.703   5.478  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.870   5.589   6.145  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.671   5.098   5.325  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.775   4.434   5.841  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.889   4.471   6.309  1.00  0.45           C  
ATOM    609  OG  SER A  42     -10.030   4.931   7.029  1.00  0.60           O  
ATOM    610  H   SER A  42      -9.270   6.529   4.905  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.540   5.916   7.120  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -9.180   4.128   5.327  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.434   3.657   6.854  1.00  0.50           H  
ATOM    614  HG  SER A  42      -9.752   5.040   7.954  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.659   5.473   4.055  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.637   5.086   3.100  1.00  0.31           C  
ATOM    617  C   MET A  43      -4.264   5.473   3.537  1.00  0.25           C  
ATOM    618  O   MET A  43      -3.354   4.671   3.445  1.00  0.28           O  
ATOM    619  CB  MET A  43      -5.926   5.671   1.725  1.00  0.46           C  
ATOM    620  CG  MET A  43      -6.993   4.951   0.935  1.00  0.73           C  
ATOM    621  SD  MET A  43      -6.328   3.701  -0.159  1.00  0.86           S  
ATOM    622  CE  MET A  43      -5.265   2.760   0.921  1.00  0.40           C  
ATOM    623  H   MET A  43      -7.380   6.051   3.735  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.673   4.011   3.011  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -6.222   6.700   1.851  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -5.009   5.650   1.152  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -7.691   4.480   1.610  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -7.513   5.668   0.323  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -4.505   3.416   1.317  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -4.812   1.945   0.377  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -5.867   2.379   1.733  1.00  1.05           H  
ATOM    632  N   VAL A  44      -4.129   6.682   4.047  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.842   7.198   4.497  1.00  0.22           C  
ATOM    634  C   VAL A  44      -2.242   6.268   5.567  1.00  0.21           C  
ATOM    635  O   VAL A  44      -1.041   5.950   5.535  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -2.985   8.641   5.045  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.638   9.200   5.489  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.612   9.549   3.992  1.00  0.30           C  
ATOM    639  H   VAL A  44      -4.926   7.248   4.119  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -2.193   7.213   3.633  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.643   8.616   5.902  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -0.960   9.219   4.648  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -1.228   8.574   6.266  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -1.770  10.202   5.867  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -3.720  10.546   4.390  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -4.582   9.157   3.722  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -2.978   9.574   3.116  1.00  0.99           H  
ATOM    648  N   GLU A  45      -3.102   5.773   6.460  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.680   4.861   7.516  1.00  0.18           C  
ATOM    650  C   GLU A  45      -2.159   3.586   6.908  1.00  0.20           C  
ATOM    651  O   GLU A  45      -1.117   3.104   7.281  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.831   4.489   8.437  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.568   5.647   9.041  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -3.651   6.651   9.697  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -2.793   6.232  10.504  1.00  0.68           O  
ATOM    656  OE2 GLU A  45      -3.790   7.870   9.447  1.00  0.58           O  
ATOM    657  H   GLU A  45      -4.046   6.026   6.394  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.902   5.336   8.096  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.542   3.898   7.879  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.439   3.881   9.239  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -5.141   6.135   8.265  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.229   5.214   9.776  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.892   3.084   5.920  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.575   1.835   5.234  1.00  0.22           C  
ATOM    665  C   VAL A  46      -1.186   1.912   4.563  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.506   0.915   4.409  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.648   1.506   4.141  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -3.402   0.168   3.490  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -5.047   1.545   4.710  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.692   3.574   5.638  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.593   1.056   5.981  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.577   2.264   3.374  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -4.106   0.031   2.682  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -3.573  -0.614   4.216  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -2.392   0.119   3.109  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -5.128   0.835   5.519  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -5.754   1.294   3.933  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -5.259   2.540   5.077  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.759   3.118   4.253  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.507   3.334   3.547  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.623   3.295   4.538  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.597   2.563   4.374  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.562   4.704   2.855  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       1.800   4.802   1.975  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.675   4.956   2.056  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.312   3.867   4.565  1.00  0.17           H  
ATOM    687  HA  VAL A  47       0.639   2.555   2.810  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.640   5.460   3.623  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       1.768   4.028   1.222  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       2.682   4.678   2.584  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       1.829   5.770   1.496  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -0.593   5.923   1.585  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -1.533   4.938   2.711  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.777   4.191   1.300  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.483   4.111   5.553  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.458   4.188   6.607  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.562   2.827   7.295  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.649   2.362   7.598  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.085   5.298   7.629  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       3.132   5.412   8.723  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       1.924   6.637   6.920  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.689   4.685   5.601  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.410   4.425   6.158  1.00  0.26           H  
ATOM    704  HB  VAL A  48       1.141   5.041   8.084  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       2.845   6.191   9.413  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       4.089   5.654   8.284  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       3.202   4.472   9.251  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       2.852   6.902   6.434  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       1.664   7.400   7.639  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       1.142   6.559   6.179  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.430   2.139   7.430  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.425   0.872   8.072  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.092  -0.152   7.188  1.00  0.17           C  
ATOM    714  O   ALA A  49       2.726  -1.098   7.675  1.00  0.21           O  
ATOM    715  CB  ALA A  49       0.031   0.444   8.470  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.579   2.478   7.080  1.00  0.18           H  
ATOM    717  HA  ALA A  49       1.999   1.052   8.960  1.00  0.19           H  
ATOM    718  HB1 ALA A  49       0.082  -0.488   9.012  1.00  1.00           H  
ATOM    719  HB2 ALA A  49      -0.573   0.311   7.584  1.00  0.97           H  
ATOM    720  HB3 ALA A  49      -0.411   1.203   9.099  1.00  0.96           H  
ATOM    721  N   ALA A  50       1.954   0.051   5.876  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.595  -0.779   4.898  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.098  -0.679   5.071  1.00  0.18           C  
ATOM    724  O   ALA A  50       4.755  -1.667   5.377  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.152  -0.398   3.460  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.393   0.795   5.571  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.315  -1.806   5.085  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       2.416   0.626   3.241  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       1.082  -0.502   3.333  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       2.622  -1.031   2.719  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.631   0.513   4.974  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.060   0.692   5.059  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.650   0.319   6.415  1.00  0.23           C  
ATOM    734  O   GLU A  51       7.721  -0.283   6.466  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.500   2.046   4.522  1.00  0.29           C  
ATOM    736  CG  GLU A  51       5.810   3.254   5.105  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.553   3.934   6.212  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.548   3.469   7.350  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       7.150   4.971   5.944  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.048   1.298   4.859  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.442  -0.064   4.386  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.573   2.119   4.634  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.319   2.058   3.457  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       5.770   3.939   4.275  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       4.812   2.990   5.418  1.00  0.42           H  
ATOM    746  N   GLU A  52       5.923   0.588   7.490  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.354   0.194   8.835  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.498  -1.318   8.955  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.299  -1.821   9.751  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.390   0.689   9.914  1.00  0.33           C  
ATOM    751  CG  GLU A  52       5.438   2.173  10.173  1.00  0.46           C  
ATOM    752  CD  GLU A  52       4.575   2.569  11.337  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       4.946   2.320  12.492  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       3.484   3.147  11.114  1.00  2.07           O  
ATOM    755  H   GLU A  52       5.093   1.109   7.387  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.323   0.642   9.006  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.385   0.451   9.599  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       5.599   0.173  10.839  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       6.457   2.462  10.384  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       5.090   2.691   9.291  1.00  0.84           H  
ATOM    761  N   ARG A  53       5.712  -2.036   8.194  1.00  0.18           N  
ATOM    762  CA  ARG A  53       5.742  -3.476   8.216  1.00  0.21           C  
ATOM    763  C   ARG A  53       6.769  -4.032   7.228  1.00  0.24           C  
ATOM    764  O   ARG A  53       7.383  -5.060   7.474  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.349  -4.026   7.908  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.245  -5.538   7.916  1.00  0.41           C  
ATOM    767  CD  ARG A  53       2.832  -5.968   7.615  1.00  0.49           C  
ATOM    768  NE  ARG A  53       2.689  -7.415   7.524  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       1.670  -8.110   8.024  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       0.907  -7.590   8.992  1.00  1.19           N  
ATOM    771  NH2 ARG A  53       1.479  -9.363   7.627  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.072  -1.578   7.605  1.00  0.19           H  
ATOM    773  HA  ARG A  53       6.015  -3.784   9.214  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       3.653  -3.643   8.641  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.050  -3.671   6.932  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       4.903  -5.940   7.161  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       4.531  -5.910   8.888  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.156  -5.598   8.368  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       2.552  -5.542   6.663  1.00  0.67           H  
ATOM    780  HE  ARG A  53       3.366  -7.861   6.953  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       1.082  -6.674   9.375  1.00  1.14           H  
ATOM    782 HH12 ARG A  53       0.136  -8.105   9.390  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       2.095  -9.816   6.978  1.00  3.11           H  
ATOM    784 HH22 ARG A  53       0.671  -9.901   7.901  1.00  2.68           H  
ATOM    785  N   PHE A  54       6.976  -3.343   6.119  1.00  0.20           N  
ATOM    786  CA  PHE A  54       7.846  -3.883   5.056  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.266  -3.410   5.198  1.00  0.37           C  
ATOM    788  O   PHE A  54      10.150  -3.884   4.497  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.326  -3.523   3.670  1.00  0.18           C  
ATOM    790  CG  PHE A  54       5.873  -3.769   3.503  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.230  -4.758   4.223  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       5.140  -2.971   2.678  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       3.897  -4.932   4.114  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.801  -3.142   2.568  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.179  -4.117   3.288  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.505  -2.486   6.005  1.00  0.20           H  
ATOM    797  HA  PHE A  54       7.822  -4.958   5.152  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.509  -2.477   3.473  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.842  -4.120   2.933  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       5.807  -5.397   4.874  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.634  -2.194   2.112  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       3.415  -5.705   4.691  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       3.235  -2.504   1.908  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.113  -4.252   3.194  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.441  -2.443   6.072  1.00  0.23           N  
ATOM    806  CA  ASP A  55      10.746  -1.839   6.439  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.196  -0.785   5.423  1.00  0.21           C  
ATOM    808  O   ASP A  55      12.289  -0.244   5.511  1.00  0.44           O  
ATOM    809  CB  ASP A  55      11.848  -2.905   6.727  1.00  0.60           C  
ATOM    810  CG  ASP A  55      13.131  -2.334   7.325  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      13.122  -1.945   8.520  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      14.170  -2.279   6.621  1.00  1.99           O  
ATOM    813  H   ASP A  55       8.631  -2.078   6.493  1.00  0.40           H  
ATOM    814  HA  ASP A  55      10.545  -1.295   7.353  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.458  -3.636   7.417  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      12.094  -3.403   5.800  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.334  -0.462   4.471  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.635   0.612   3.554  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.205   1.941   4.231  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.572   1.908   5.294  1.00  0.21           O  
ATOM    821  CB  VAL A  56       9.903   0.393   2.189  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.415   0.423   2.358  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.329   1.372   1.126  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.471  -0.920   4.369  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.703   0.635   3.401  1.00  0.25           H  
ATOM    826  HB  VAL A  56      10.151  -0.599   1.840  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       8.118   1.382   2.756  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       8.118  -0.358   3.042  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       7.938   0.268   1.402  1.00  1.04           H  
ATOM    830 HG21 VAL A  56       9.800   1.123   0.218  1.00  1.14           H  
ATOM    831 HG22 VAL A  56      11.392   1.276   0.964  1.00  1.06           H  
ATOM    832 HG23 VAL A  56      10.080   2.376   1.434  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.540   3.066   3.663  1.00  0.25           N  
ATOM    834  CA  LYS A  57      10.092   4.327   4.197  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.374   5.086   3.106  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.935   5.328   2.035  1.00  0.28           O  
ATOM    837  CB  LYS A  57      11.258   5.164   4.784  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.812   6.524   5.315  1.00  0.44           C  
ATOM    839  CD  LYS A  57       9.778   6.353   6.407  1.00  0.89           C  
ATOM    840  CE  LYS A  57       8.806   7.514   6.436  1.00  1.46           C  
ATOM    841  NZ  LYS A  57       7.654   7.226   7.309  1.00  2.12           N  
ATOM    842  H   LYS A  57      11.106   3.078   2.858  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.378   4.106   4.978  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.708   4.612   5.596  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.997   5.325   4.013  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      11.670   7.044   5.716  1.00  0.77           H  
ATOM    847  HG3 LYS A  57      10.382   7.098   4.506  1.00  0.79           H  
ATOM    848  HD2 LYS A  57       9.224   5.443   6.226  1.00  1.56           H  
ATOM    849  HD3 LYS A  57      10.279   6.290   7.362  1.00  1.44           H  
ATOM    850  HE2 LYS A  57       9.308   8.405   6.782  1.00  2.02           H  
ATOM    851  HE3 LYS A  57       8.445   7.660   5.427  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57       7.902   7.206   8.320  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57       7.308   6.275   7.041  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57       6.858   7.880   7.142  1.00  2.70           H  
ATOM    855  N   ILE A  58       8.149   5.444   3.357  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.357   6.137   2.375  1.00  0.19           C  
ATOM    857  C   ILE A  58       6.952   7.508   2.910  1.00  0.21           C  
ATOM    858  O   ILE A  58       6.212   7.604   3.896  1.00  0.25           O  
ATOM    859  CB  ILE A  58       6.082   5.325   1.985  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.476   3.920   1.502  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.298   6.056   0.892  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.310   3.010   1.189  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.752   5.255   4.243  1.00  0.21           H  
ATOM    864  HA  ILE A  58       7.967   6.268   1.494  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.452   5.233   2.857  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       7.067   4.010   0.602  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       7.074   3.446   2.267  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       4.418   5.483   0.635  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       5.922   6.168   0.018  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       5.003   7.032   1.250  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       4.704   2.888   2.074  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       5.694   2.047   0.885  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       4.717   3.438   0.395  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.476   8.584   2.306  1.00  0.23           N  
ATOM    875  CA  PRO A  59       7.105   9.949   2.664  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.663  10.219   2.282  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.119   9.560   1.373  1.00  0.21           O  
ATOM    878  CB  PRO A  59       8.017  10.812   1.795  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.380   9.933   0.666  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.474   8.556   1.238  1.00  0.25           C  
ATOM    881  HA  PRO A  59       7.268  10.161   3.709  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.455  11.669   1.448  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       8.884  11.125   2.355  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.587   9.968  -0.069  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.324  10.235   0.236  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.223   7.805   0.503  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.457   8.378   1.643  1.00  0.28           H  
ATOM    888  N   ASP A  60       5.064  11.204   2.917  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.658  11.551   2.684  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.407  11.904   1.225  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.333  11.645   0.707  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.178  12.692   3.597  1.00  0.51           C  
ATOM    893  CG  ASP A  60       3.806  14.023   3.287  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       4.957  14.259   3.681  1.00  1.98           O  
ATOM    895  OD2 ASP A  60       3.152  14.863   2.637  1.00  1.92           O  
ATOM    896  H   ASP A  60       5.591  11.719   3.571  1.00  0.35           H  
ATOM    897  HA  ASP A  60       3.083  10.665   2.908  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       2.108  12.797   3.491  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       3.404  12.433   4.622  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.409  12.452   0.550  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.260  12.778  -0.857  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.231  11.549  -1.733  1.00  0.33           C  
ATOM    903  O   ASP A  61       3.502  11.508  -2.707  1.00  0.46           O  
ATOM    904  CB  ASP A  61       5.266  13.814  -1.366  1.00  0.50           C  
ATOM    905  CG  ASP A  61       4.947  15.215  -0.890  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       3.916  15.789  -1.315  1.00  1.16           O  
ATOM    907  OD2 ASP A  61       5.744  15.778  -0.105  1.00  2.06           O  
ATOM    908  H   ASP A  61       5.248  12.666   1.014  1.00  0.32           H  
ATOM    909  HA  ASP A  61       3.273  13.208  -0.917  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       6.252  13.552  -1.013  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       5.265  13.810  -2.446  1.00  1.07           H  
ATOM    912  N   ASP A  62       4.968  10.515  -1.372  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.932   9.287  -2.173  1.00  0.25           C  
ATOM    914  C   ASP A  62       3.707   8.486  -1.870  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.241   7.720  -2.702  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.190   8.439  -2.088  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.336   9.048  -2.846  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       7.153   9.442  -4.008  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.432   9.171  -2.289  1.00  0.44           O  
ATOM    920  H   ASP A  62       5.518  10.562  -0.561  1.00  0.26           H  
ATOM    921  HA  ASP A  62       4.810   9.630  -3.192  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.480   8.337  -1.053  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       5.987   7.462  -2.501  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.177   8.682  -0.672  1.00  0.22           N  
ATOM    925  CA  VAL A  63       1.865   8.137  -0.283  1.00  0.26           C  
ATOM    926  C   VAL A  63       0.822   8.595  -1.328  1.00  0.29           C  
ATOM    927  O   VAL A  63      -0.038   7.838  -1.741  1.00  0.38           O  
ATOM    928  CB  VAL A  63       1.453   8.684   1.132  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.043   8.285   1.514  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.422   8.222   2.204  1.00  0.27           C  
ATOM    931  H   VAL A  63       3.709   9.184  -0.013  1.00  0.21           H  
ATOM    932  HA  VAL A  63       1.926   7.058  -0.263  1.00  0.29           H  
ATOM    933  HB  VAL A  63       1.487   9.763   1.096  1.00  0.27           H  
ATOM    934 HG11 VAL A  63      -0.651   8.680   0.787  1.00  1.02           H  
ATOM    935 HG12 VAL A  63      -0.191   8.683   2.489  1.00  1.03           H  
ATOM    936 HG13 VAL A  63      -0.032   7.209   1.535  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       2.438   7.144   2.237  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       2.109   8.608   3.163  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       3.412   8.591   1.973  1.00  0.95           H  
ATOM    940  N   LYS A  64       0.967   9.846  -1.756  1.00  0.27           N  
ATOM    941  CA  LYS A  64       0.088  10.477  -2.752  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.355   9.953  -4.184  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.448  10.166  -5.091  1.00  0.38           O  
ATOM    944  CB  LYS A  64       0.330  11.972  -2.747  1.00  0.44           C  
ATOM    945  CG  LYS A  64       0.237  12.642  -1.380  1.00  0.83           C  
ATOM    946  CD  LYS A  64       0.789  14.060  -1.438  1.00  0.73           C  
ATOM    947  CE  LYS A  64       0.870  14.701  -0.059  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       1.542  16.019  -0.115  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.694  10.374  -1.363  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.934  10.301  -2.482  1.00  0.41           H  
ATOM    951  HB2 LYS A  64       1.326  12.090  -3.128  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.368  12.443  -3.426  1.00  0.81           H  
ATOM    953  HG2 LYS A  64      -0.796  12.675  -1.069  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       0.815  12.068  -0.671  1.00  1.34           H  
ATOM    955  HD2 LYS A  64       1.780  14.036  -1.867  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       0.143  14.659  -2.064  1.00  1.19           H  
ATOM    957  HE2 LYS A  64      -0.130  14.831   0.328  1.00  2.24           H  
ATOM    958  HE3 LYS A  64       1.427  14.047   0.595  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64       1.612  16.499   0.809  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64       1.069  16.671  -0.776  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       2.519  15.914  -0.476  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.477   9.279  -4.376  1.00  0.26           N  
ATOM    963  CA  ASN A  65       1.898   8.813  -5.692  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.507   7.387  -5.920  1.00  0.28           C  
ATOM    965  O   ASN A  65       1.178   6.996  -7.052  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.398   8.949  -5.851  1.00  0.36           C  
ATOM    967  CG  ASN A  65       3.859  10.343  -6.283  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       4.019  10.612  -7.476  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       4.063  11.241  -5.357  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.040   9.033  -3.614  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.421   9.433  -6.435  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       3.837   8.659  -4.909  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.702   8.221  -6.582  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       3.922  11.031  -4.405  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       4.354  12.143  -5.643  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.571   6.594  -4.865  1.00  0.21           N  
ATOM    977  CA  LEU A  66       1.162   5.234  -4.923  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.339   5.266  -5.100  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.051   5.763  -4.252  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.531   4.476  -3.617  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.978   4.628  -3.072  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       3.226   3.689  -1.901  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       4.018   4.414  -4.144  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.899   6.931  -4.010  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.629   4.763  -5.776  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.856   4.810  -2.843  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.346   3.425  -3.787  1.00  0.24           H  
ATOM    988  HG  LEU A  66       3.079   5.632  -2.685  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       2.544   3.925  -1.098  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       4.247   3.791  -1.562  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       3.079   2.661  -2.213  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       3.880   5.144  -4.929  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       3.911   3.420  -4.554  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       5.004   4.524  -3.720  1.00  1.04           H  
ATOM    995  N   LYS A  67      -0.806   4.837  -6.221  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.235   4.894  -6.476  1.00  0.34           C  
ATOM    997  C   LYS A  67      -2.815   3.509  -6.435  1.00  0.30           C  
ATOM    998  O   LYS A  67      -3.971   3.309  -6.054  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -2.552   5.599  -7.812  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -1.992   7.019  -7.912  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -2.627   7.967  -6.890  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -3.960   8.588  -7.365  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67      -5.003   7.593  -7.691  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.161   4.483  -6.865  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -2.669   5.466  -5.668  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -2.187   5.021  -8.646  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -3.629   5.686  -7.874  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -0.927   6.984  -7.733  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -2.177   7.397  -8.907  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -2.823   7.389  -5.997  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -1.924   8.754  -6.659  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -4.338   9.229  -6.582  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67      -3.759   9.191  -8.239  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67      -5.907   8.056  -7.938  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67      -5.198   6.912  -6.926  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67      -4.723   7.060  -8.542  1.00  2.93           H  
ATOM   1017  N   THR A  68      -2.020   2.545  -6.821  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.418   1.212  -6.766  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.462   0.465  -5.888  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.446   1.023  -5.429  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.398   0.542  -8.150  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -1.055   0.528  -8.640  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.284   1.265  -9.144  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.114   2.707  -7.147  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.421   1.141  -6.369  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.756  -0.469  -8.003  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.948   1.325  -9.187  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -3.241   0.764 -10.099  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -2.940   2.284  -9.256  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -4.302   1.267  -8.784  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.721  -0.810  -5.707  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.823  -1.658  -4.979  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.328  -1.992  -5.888  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.366  -2.445  -5.456  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.506  -2.950  -4.511  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -0.684  -3.694  -3.470  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -2.897  -2.651  -4.026  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.575  -1.174  -6.031  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.454  -1.110  -4.124  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -1.590  -3.598  -5.372  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69      -0.537  -3.062  -2.606  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69       0.279  -3.942  -3.893  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -1.195  -4.601  -3.179  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -3.381  -3.547  -3.674  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69      -3.424  -2.234  -4.873  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69      -2.832  -1.900  -3.253  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.138  -1.702  -7.168  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.187  -1.911  -8.124  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.281  -0.927  -7.898  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.440  -1.293  -7.740  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.719  -1.294  -7.439  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.583  -2.907  -8.022  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.796  -1.773  -9.120  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.891   0.314  -7.783  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.837   1.408  -7.593  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.481   1.283  -6.232  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.705   1.406  -6.096  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       2.139   2.769  -7.683  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       3.081   3.889  -8.055  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       3.683   4.497  -7.184  1.00  1.28           O  
ATOM   1061  OD2 ASP A  71       3.246   4.158  -9.254  1.00  1.39           O  
ATOM   1062  H   ASP A  71       0.926   0.482  -7.852  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.600   1.332  -8.352  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       1.306   2.755  -8.367  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       1.747   2.993  -6.702  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.637   0.996  -5.229  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.065   0.874  -3.835  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.136  -0.147  -3.687  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.249   0.164  -3.322  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.889   0.410  -2.981  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.687   0.881  -5.443  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.405   1.823  -3.440  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       1.045   1.076  -3.066  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       2.213   0.343  -1.952  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       1.608  -0.591  -3.282  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.790  -1.346  -4.026  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.639  -2.488  -3.883  1.00  0.13           C  
ATOM   1078  C   THR A  73       6.007  -2.330  -4.556  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.032  -2.688  -3.962  1.00  0.24           O  
ATOM   1080  CB  THR A  73       3.924  -3.724  -4.394  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.687  -3.857  -3.691  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.752  -4.936  -4.160  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.871  -1.493  -4.331  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.773  -2.596  -2.819  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.724  -3.617  -5.452  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.010  -3.488  -4.273  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       5.677  -4.821  -4.703  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       4.214  -5.820  -4.464  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       4.963  -4.950  -3.100  1.00  1.01           H  
ATOM   1090  N   LYS A  74       6.015  -1.799  -5.761  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       7.230  -1.577  -6.493  1.00  0.20           C  
ATOM   1092  C   LYS A  74       8.095  -0.635  -5.724  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.221  -0.951  -5.409  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.914  -0.998  -7.859  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       6.833  -2.012  -8.997  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       5.741  -3.049  -8.800  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       5.714  -4.061  -9.938  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       6.946  -4.869  -9.996  1.00  3.63           N  
ATOM   1099  H   LYS A  74       5.185  -1.491  -6.174  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.739  -2.521  -6.619  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.951  -0.523  -7.738  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       7.653  -0.248  -8.093  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       6.647  -1.489  -9.923  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.789  -2.511  -9.052  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       5.918  -3.569  -7.870  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       4.789  -2.542  -8.755  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       4.871  -4.722  -9.796  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       5.596  -3.530 -10.872  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       7.792  -4.305 -10.235  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       6.855  -5.647 -10.685  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       7.110  -5.302  -9.061  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.491   0.476  -5.335  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       8.142   1.521  -4.582  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.766   0.951  -3.329  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.939   1.170  -3.036  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       7.105   2.549  -4.177  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.679   3.721  -3.439  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.231   4.777  -4.135  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.641   3.791  -2.062  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       8.721   5.868  -3.490  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       8.141   4.885  -1.399  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.786   5.828  -2.049  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.161   7.032  -1.468  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.544   0.592  -5.563  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.879   1.998  -5.205  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.511   2.842  -5.027  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.430   2.047  -3.498  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.265   4.731  -5.214  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       7.217   2.969  -1.504  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.144   6.662  -4.086  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       8.108   4.922  -0.321  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.751   6.740  -0.751  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.952   0.239  -2.604  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.320  -0.392  -1.380  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.524  -1.299  -1.583  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.587  -1.004  -1.073  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.114  -1.175  -0.855  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       6.037  -0.200  -0.437  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.498  -2.064   0.300  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.699  -0.835  -0.279  1.00  0.13           C  
ATOM   1141  H   ILE A  76       7.031   0.142  -2.934  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.549   0.385  -0.666  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.721  -1.788  -1.651  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.311   0.235   0.514  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.971   0.581  -1.180  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       6.619  -2.562   0.680  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       7.965  -1.482   1.081  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       8.187  -2.802  -0.082  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       3.968  -0.100   0.022  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       4.773  -1.638   0.439  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       4.442  -1.230  -1.254  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.356  -2.359  -2.366  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.398  -3.351  -2.631  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.679  -2.671  -3.090  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.771  -2.973  -2.601  1.00  0.29           O  
ATOM   1156  CB  LEU A  77       9.868  -4.284  -3.740  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.681  -5.509  -4.210  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77       9.790  -6.306  -5.107  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77      11.933  -5.129  -5.008  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.500  -2.509  -2.831  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.543  -3.922  -1.725  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77       8.913  -4.662  -3.408  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       9.678  -3.663  -4.602  1.00  0.84           H  
ATOM   1164  HG  LEU A  77      10.959  -6.117  -3.362  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77      10.324  -7.160  -5.491  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77       9.477  -5.649  -5.908  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77       8.927  -6.618  -4.539  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77      12.455  -6.027  -5.307  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77      12.582  -4.524  -4.392  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77      11.644  -4.570  -5.886  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.511  -1.716  -3.962  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.605  -1.049  -4.640  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.412  -0.190  -3.694  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.604   0.034  -3.889  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      12.068  -0.255  -5.843  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      13.067   0.706  -6.447  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.986   0.263  -7.180  1.00  0.63           O  
ATOM   1178  OD2 ASP A  78      12.976   1.924  -6.181  1.00  0.59           O  
ATOM   1179  H   ASP A  78      10.593  -1.406  -4.139  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      13.257  -1.824  -5.016  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      11.876  -1.007  -6.596  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      11.115   0.221  -5.633  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.780   0.241  -2.642  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.440   1.054  -1.663  1.00  0.36           C  
ATOM   1185  C   HIS A  79      13.848   0.251  -0.414  1.00  0.42           C  
ATOM   1186  O   HIS A  79      14.521   0.785   0.477  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.605   2.286  -1.304  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.549   3.356  -2.371  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      13.242   4.538  -2.284  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      11.854   3.429  -3.529  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      12.977   5.285  -3.326  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.141   4.638  -4.095  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.835  -0.004  -2.523  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      14.353   1.394  -2.131  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.589   1.966  -1.119  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      13.004   2.720  -0.402  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      13.870   4.784  -1.559  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      11.194   2.671  -3.930  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      13.379   6.268  -3.518  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      11.627   5.061  -4.830  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.447  -1.026  -0.337  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      13.876  -1.869   0.780  1.00  0.49           C  
ATOM   1203  C   GLN A  80      14.913  -2.882   0.404  1.00  0.58           C  
ATOM   1204  O   GLN A  80      16.109  -2.600   0.416  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      12.733  -2.480   1.665  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.507  -2.955   0.929  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      10.943  -4.264   1.431  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      11.657  -5.149   1.880  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80       9.655  -4.379   1.383  1.00  0.56           N  
ATOM   1210  H   GLN A  80      12.885  -1.408  -1.051  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      14.456  -1.224   1.408  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.109  -3.331   2.216  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      12.423  -1.728   2.378  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      10.752  -2.201   1.106  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      11.721  -3.028  -0.128  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.180  -3.599   1.026  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80       9.229  -5.195   1.712  1.00  0.72           H  
ATOM   1218  N   ALA A  81      14.463  -4.016   0.066  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      15.323  -5.122  -0.226  1.00  1.01           C  
ATOM   1220  C   ALA A  81      15.587  -5.227  -1.713  1.00  1.44           C  
ATOM   1221  O   ALA A  81      14.844  -5.914  -2.420  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      14.743  -6.411   0.332  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      16.538  -4.603  -2.191  1.00  1.97           O  
ATOM   1224  H   ALA A  81      13.492  -4.060  -0.002  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      16.247  -4.917   0.292  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      13.811  -6.630  -0.167  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      14.565  -6.299   1.391  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      15.437  -7.221   0.167  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -3.169   6.688   0.011  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -3.913   8.303   0.491  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -3.079   6.402  -1.476  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -2.887   4.926  -1.776  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -3.851   4.211  -2.065  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -1.501   4.348  -1.680  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -1.413   3.161  -0.760  1.00  0.58           C  
HETATM 1237  C6  SYO A 101       0.017   2.705  -0.630  1.00  0.57           C  
HETATM 1238  C7  SYO A 101       0.158   1.563   0.342  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       1.614   1.216   0.478  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -10.890  11.247   0.690  1.00  1.37           O  
HETATM 1241  P24 SYO A 101      -9.431  11.237   0.371  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -8.529  12.144   1.146  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -9.264  11.555  -1.125  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -7.919  11.472  -1.704  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -8.004  11.762  -3.213  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -8.753  13.057  -3.369  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -6.593  11.910  -3.822  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -8.795  10.583  -3.952  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -9.351  11.013  -5.184  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -7.914   9.372  -4.210  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -7.794   8.937  -5.359  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -7.302   8.870  -3.175  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -6.389   7.726  -3.200  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -5.106   8.018  -3.998  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -4.270   9.169  -3.484  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.702   9.955  -4.247  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -4.211   9.240  -2.201  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.494  10.209  -1.447  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -2.834   9.539  -0.267  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -3.763   5.892   0.430  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -2.169   6.673   0.418  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -2.181   6.919  -1.782  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -3.949   6.758  -2.004  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.826   5.116  -1.333  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -1.202   4.037  -2.671  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -2.006   2.353  -1.163  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -1.787   3.440   0.215  1.00  0.83           H  
HETATM 1268  H6  SYO A 101       0.622   3.534  -0.293  1.00  0.97           H  
HETATM 1269  H6A SYO A 101       0.366   2.379  -1.600  1.00  0.93           H  
HETATM 1270  H7  SYO A 101      -0.365   0.695  -0.033  1.00  0.71           H  
HETATM 1271  H7A SYO A 101      -0.232   1.858   1.305  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       1.729   0.397   1.174  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       2.158   2.075   0.843  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       2.005   0.924  -0.486  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -7.279  12.145  -1.154  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -7.559  10.463  -1.569  1.00  0.95           H  
HETATM 1277  H30 SYO A 101      -8.208  13.846  -2.874  1.00  1.41           H  
HETATM 1278 H30A SYO A 101      -9.709  12.920  -2.882  1.00  1.53           H  
HETATM 1279 H30B SYO A 101      -8.893  13.282  -4.416  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -6.051  10.983  -3.690  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -6.056  12.711  -3.337  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -6.677  12.116  -4.880  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -9.550  10.221  -3.271  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -8.870  10.512  -5.857  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -7.494   9.337  -2.334  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -6.126   7.482  -2.182  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -6.900   6.886  -3.647  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -4.487   7.143  -3.877  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -5.345   8.174  -5.039  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -4.686   8.561  -1.681  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.796  10.756  -2.060  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -4.206  10.911  -1.038  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -2.504  10.267   0.458  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -1.964   9.032  -0.662  1.00  1.49           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      13.355  -6.314   5.646  1.00  1.42           N  
ATOM      2  CA  ALA A   1      13.210  -6.127   4.200  1.00  0.94           C  
ATOM      3  C   ALA A   1      12.264  -7.162   3.659  1.00  0.83           C  
ATOM      4  O   ALA A   1      12.454  -8.371   3.868  1.00  1.23           O  
ATOM      5  CB  ALA A   1      14.550  -6.214   3.504  1.00  1.13           C  
ATOM      6  H1  ALA A   1      13.992  -5.625   6.089  1.00  1.78           H  
ATOM      7  H2  ALA A   1      13.724  -7.272   5.833  1.00  1.65           H  
ATOM      8  H3  ALA A   1      12.420  -6.269   6.106  1.00  2.01           H  
ATOM      9  HA  ALA A   1      12.775  -5.159   4.000  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      14.416  -6.047   2.446  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      14.973  -7.195   3.661  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      15.216  -5.463   3.905  1.00  1.55           H  
ATOM     13  N   ALA A   2      11.272  -6.707   2.963  1.00  0.85           N  
ATOM     14  CA  ALA A   2      10.233  -7.559   2.491  1.00  1.24           C  
ATOM     15  C   ALA A   2      10.046  -7.363   1.012  1.00  1.16           C  
ATOM     16  O   ALA A   2      10.035  -6.238   0.539  1.00  1.77           O  
ATOM     17  CB  ALA A   2       8.963  -7.219   3.233  1.00  1.85           C  
ATOM     18  H   ALA A   2      11.237  -5.756   2.720  1.00  0.98           H  
ATOM     19  HA  ALA A   2      10.485  -8.587   2.703  1.00  1.41           H  
ATOM     20  HB1 ALA A   2       8.167  -7.871   2.913  1.00  2.35           H  
ATOM     21  HB2 ALA A   2       8.695  -6.193   3.029  1.00  2.23           H  
ATOM     22  HB3 ALA A   2       9.126  -7.343   4.294  1.00  2.15           H  
ATOM     23  N   THR A   3       9.904  -8.417   0.287  1.00  0.54           N  
ATOM     24  CA  THR A   3       9.712  -8.284  -1.126  1.00  0.48           C  
ATOM     25  C   THR A   3       8.219  -8.306  -1.419  1.00  0.35           C  
ATOM     26  O   THR A   3       7.422  -8.387  -0.479  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.546  -9.314  -1.966  1.00  0.59           C  
ATOM     28  OG1 THR A   3      10.433  -9.052  -3.372  1.00  0.66           O  
ATOM     29  CG2 THR A   3      10.137 -10.742  -1.682  1.00  0.66           C  
ATOM     30  H   THR A   3       9.864  -9.300   0.724  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.007  -7.280  -1.399  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.584  -9.188  -1.693  1.00  0.69           H  
ATOM     33  HG1 THR A   3      11.334  -8.912  -3.702  1.00  1.08           H  
ATOM     34 HG21 THR A   3      10.294 -10.956  -0.634  1.00  1.11           H  
ATOM     35 HG22 THR A   3      10.727 -11.417  -2.283  1.00  1.34           H  
ATOM     36 HG23 THR A   3       9.091 -10.867  -1.917  1.00  1.17           H  
ATOM     37  N   GLN A   4       7.841  -8.220  -2.680  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.427  -8.144  -3.082  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.532  -9.163  -2.400  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.461  -8.790  -1.897  1.00  0.26           O  
ATOM     41  CB  GLN A   4       6.222  -8.156  -4.613  1.00  0.33           C  
ATOM     42  CG  GLN A   4       4.740  -8.214  -5.022  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.174  -9.637  -5.119  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       4.882 -10.571  -5.503  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       2.954  -9.830  -4.655  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.576  -8.191  -3.332  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.095  -7.181  -2.720  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       6.657  -7.261  -5.031  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       6.721  -9.019  -5.029  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.184  -7.693  -4.256  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       4.608  -7.693  -5.951  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       2.438  -9.098  -4.255  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       2.580 -10.739  -4.707  1.00  0.48           H  
ATOM     54  N   GLU A   5       5.954 -10.421  -2.389  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.177 -11.493  -1.763  1.00  0.40           C  
ATOM     56  C   GLU A   5       4.764 -11.188  -0.326  1.00  0.39           C  
ATOM     57  O   GLU A   5       3.697 -11.582   0.112  1.00  0.55           O  
ATOM     58  CB  GLU A   5       5.818 -12.894  -1.935  1.00  0.57           C  
ATOM     59  CG  GLU A   5       7.284 -13.004  -1.597  1.00  0.85           C  
ATOM     60  CD  GLU A   5       7.614 -12.915  -0.121  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       7.482 -13.940   0.596  1.00  2.37           O  
ATOM     62  OE2 GLU A   5       8.015 -11.857   0.342  1.00  2.66           O  
ATOM     63  H   GLU A   5       6.791 -10.616  -2.868  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.283 -11.475  -2.359  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       5.291 -13.589  -1.300  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       5.683 -13.200  -2.963  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       7.696 -13.911  -2.011  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       7.693 -12.143  -2.097  1.00  1.22           H  
ATOM     69  N   GLU A   6       5.600 -10.457   0.364  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.358 -10.050   1.713  1.00  0.42           C  
ATOM     71  C   GLU A   6       4.572  -8.753   1.727  1.00  0.32           C  
ATOM     72  O   GLU A   6       3.650  -8.588   2.515  1.00  0.37           O  
ATOM     73  CB  GLU A   6       6.679  -9.799   2.387  1.00  0.55           C  
ATOM     74  CG  GLU A   6       6.608  -9.640   3.895  1.00  0.82           C  
ATOM     75  CD  GLU A   6       6.096 -10.866   4.595  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       6.834 -11.870   4.676  1.00  2.05           O  
ATOM     77  OE2 GLU A   6       4.967 -10.862   5.084  1.00  2.73           O  
ATOM     78  H   GLU A   6       6.455 -10.205  -0.051  1.00  0.40           H  
ATOM     79  HA  GLU A   6       4.835 -10.827   2.250  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       7.403 -10.540   2.088  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       7.025  -8.860   1.979  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       7.596  -9.418   4.269  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       5.950  -8.812   4.112  1.00  0.99           H  
ATOM     84  N   ILE A   7       4.926  -7.840   0.817  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.358  -6.511   0.793  1.00  0.16           C  
ATOM     86  C   ILE A   7       2.885  -6.587   0.519  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.083  -6.151   1.308  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.044  -5.648  -0.279  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.520  -5.487   0.062  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.370  -4.281  -0.373  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.318  -4.809  -1.013  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.564  -8.078   0.102  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.522  -6.051   1.757  1.00  0.21           H  
ATOM     94  HB  ILE A   7       4.958  -6.143  -1.234  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.611  -4.898   0.962  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       6.949  -6.465   0.232  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       4.862  -3.690  -1.131  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       4.443  -3.778   0.580  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       3.330  -4.408  -0.634  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       8.352  -4.745  -0.707  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       6.924  -3.818  -1.180  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       7.244  -5.386  -1.924  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.549  -7.154  -0.581  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.162  -7.274  -0.991  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.379  -8.191  -0.064  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.832  -8.059   0.071  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.051  -7.712  -2.466  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.387  -7.766  -2.956  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.868  -6.790  -3.325  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.272  -7.501  -1.149  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.705  -6.307  -0.867  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.488  -8.696  -2.542  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.948  -8.464  -2.353  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.401  -8.089  -3.987  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.832  -6.785  -2.879  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       1.791  -7.086  -4.360  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       2.902  -6.829  -3.012  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       1.509  -5.776  -3.214  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.067  -9.061   0.619  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.407  -9.902   1.562  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.062  -9.084   2.811  1.00  0.21           C  
ATOM    122  O   ALA A   9      -1.046  -9.147   3.336  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.272 -11.081   1.938  1.00  0.26           C  
ATOM    124  H   ALA A   9       2.034  -9.138   0.484  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.459 -10.253   1.021  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       2.184 -10.725   2.394  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.509 -11.648   1.049  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       0.743 -11.711   2.637  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.018  -8.272   3.229  1.00  0.18           N  
ATOM    130  CA  GLY A  10       0.899  -7.492   4.407  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.007  -6.323   4.245  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.839  -6.065   5.087  1.00  0.16           O  
ATOM    133  H   GLY A  10       1.850  -8.196   2.717  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.503  -8.123   5.178  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       1.880  -7.152   4.703  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.168  -5.642   3.137  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.580  -4.479   2.818  1.00  0.13           C  
ATOM    138  C   LEU A  11      -2.038  -4.841   2.692  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.907  -4.063   3.051  1.00  0.16           O  
ATOM    140  CB  LEU A  11      -0.051  -3.919   1.521  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.436  -2.483   1.550  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       1.029  -2.108   0.209  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -0.690  -1.545   1.908  1.00  0.20           C  
ATOM    144  H   LEU A  11       0.825  -5.917   2.459  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.445  -3.743   3.596  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       0.775  -4.550   1.223  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.823  -4.032   0.779  1.00  0.18           H  
ATOM    148  HG  LEU A  11       1.203  -2.386   2.309  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       1.366  -1.081   0.239  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       0.278  -2.219  -0.557  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       1.866  -2.755  -0.009  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -1.085  -1.807   2.879  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.471  -1.626   1.168  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -0.320  -0.530   1.933  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.290  -6.055   2.217  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.625  -6.569   2.126  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.230  -6.623   3.500  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.292  -6.067   3.717  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.640  -7.947   1.503  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.541  -6.614   1.920  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.204  -5.898   1.507  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.055  -8.621   2.112  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -3.233  -7.905   0.505  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -4.661  -8.298   1.467  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.504  -7.233   4.429  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.947  -7.396   5.812  1.00  0.13           C  
ATOM    167  C   GLU A  13      -4.207  -6.079   6.471  1.00  0.15           C  
ATOM    168  O   GLU A  13      -5.208  -5.905   7.167  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.960  -8.201   6.605  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.770  -9.586   6.063  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.855 -10.386   6.917  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -0.656 -10.053   6.990  1.00  0.52           O  
ATOM    173  OE2 GLU A  13      -2.289 -11.399   7.511  1.00  0.68           O  
ATOM    174  H   GLU A  13      -2.625  -7.593   4.177  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.881  -7.930   5.780  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -2.004  -7.697   6.578  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -3.300  -8.278   7.627  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.738 -10.068   6.046  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.388  -9.516   5.055  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.334  -5.146   6.221  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.495  -3.789   6.713  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.844  -3.211   6.227  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.599  -2.630   6.996  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.330  -2.935   6.208  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -1.026  -3.464   6.802  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.537  -1.475   6.578  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.210  -3.005   6.086  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.533  -5.398   5.699  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.481  -3.811   7.793  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.281  -3.030   5.135  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.948  -3.137   7.827  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -1.041  -4.542   6.781  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -3.454  -1.117   6.132  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -1.707  -0.890   6.210  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -2.597  -1.381   7.652  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       1.073  -3.438   6.570  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       0.266  -1.927   6.101  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       0.150  -3.368   5.071  1.00  0.99           H  
ATOM    199  N   VAL A  15      -5.172  -3.467   4.972  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.397  -2.973   4.365  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.611  -3.705   4.946  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.738  -3.189   4.959  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.364  -3.129   2.813  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.664  -2.732   2.187  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -5.272  -2.291   2.226  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.582  -4.051   4.444  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.480  -1.924   4.608  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -6.161  -4.160   2.567  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -7.872  -1.697   2.415  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -8.453  -3.354   2.584  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -7.605  -2.862   1.116  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -5.280  -2.410   1.153  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -4.332  -2.634   2.630  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -5.444  -1.257   2.489  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.375  -4.885   5.453  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.441  -5.681   6.051  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.810  -5.055   7.377  1.00  0.25           C  
ATOM    218  O   ASN A  16      -9.982  -4.882   7.693  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -8.034  -7.152   6.298  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.351  -7.853   5.162  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.579  -8.764   5.369  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.622  -7.462   3.969  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.444  -5.203   5.423  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.296  -5.643   5.392  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.364  -7.229   7.132  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.930  -7.702   6.521  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.283  -6.741   3.887  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -7.095  -7.868   3.253  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.791  -4.672   8.120  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -7.953  -4.056   9.423  1.00  0.35           C  
ATOM    231  C   GLU A  17      -8.505  -2.626   9.290  1.00  0.38           C  
ATOM    232  O   GLU A  17      -9.478  -2.258   9.957  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -6.603  -4.009  10.140  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -5.901  -5.354  10.256  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -6.687  -6.372  11.040  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -6.778  -6.246  12.269  1.00  1.35           O  
ATOM    237  OE2 GLU A  17      -7.183  -7.343  10.460  1.00  2.07           O  
ATOM    238  H   GLU A  17      -6.882  -4.842   7.786  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -8.635  -4.657  10.005  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -5.950  -3.338   9.602  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.755  -3.620  11.137  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -5.754  -5.744   9.259  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -4.943  -5.207  10.731  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.871  -1.832   8.434  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -8.238  -0.425   8.235  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.631  -0.286   7.592  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.511   0.365   8.149  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -7.197   0.263   7.296  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.783   0.293   7.921  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.645   1.673   6.913  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -5.586   1.268   9.056  1.00  0.58           C  
ATOM    252  H   ILE A  18      -7.108  -2.200   7.931  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -8.221   0.084   9.187  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -7.160  -0.311   6.382  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.591  -0.677   8.351  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -5.051   0.483   7.151  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -7.752   2.271   7.806  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -8.594   1.619   6.401  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -6.908   2.123   6.263  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -6.230   1.010   9.884  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -5.815   2.264   8.707  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -4.552   1.230   9.366  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.831  -0.936   6.463  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -11.066  -0.770   5.709  1.00  0.44           C  
ATOM    265  C   ALA A  19     -11.981  -1.944   5.908  1.00  0.41           C  
ATOM    266  O   ALA A  19     -13.060  -1.823   6.475  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -10.757  -0.591   4.228  1.00  0.48           C  
ATOM    268  H   ALA A  19      -9.150  -1.561   6.143  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.555   0.125   6.060  1.00  0.49           H  
ATOM    270  HB1 ALA A  19     -11.676  -0.418   3.689  1.00  1.18           H  
ATOM    271  HB2 ALA A  19     -10.278  -1.482   3.848  1.00  1.17           H  
ATOM    272  HB3 ALA A  19     -10.100   0.255   4.097  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.550  -3.062   5.430  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.320  -4.275   5.567  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.295  -5.090   4.315  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.333  -5.483   3.790  1.00  0.43           O  
ATOM    277  H   GLY A  20     -10.691  -3.015   4.958  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -11.909  -4.861   6.375  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.342  -4.028   5.800  1.00  0.38           H  
ATOM    280  N   ILE A  21     -11.117  -5.321   3.825  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.911  -6.111   2.638  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.700  -7.580   3.017  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.318  -7.867   4.135  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.745  -5.496   1.786  1.00  0.25           C  
ATOM    285  CG1 ILE A  21     -10.292  -4.527   0.734  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.782  -6.503   1.163  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -11.075  -3.354   1.288  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.346  -4.951   4.299  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.826  -6.054   2.066  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -9.163  -4.912   2.479  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.445  -4.124   0.203  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.923  -5.071   0.048  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -8.033  -5.977   0.588  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -9.322  -7.179   0.519  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -8.293  -7.068   1.944  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -10.436  -2.774   1.939  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -11.924  -3.719   1.849  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -11.418  -2.733   0.474  1.00  1.05           H  
ATOM    299  N   PRO A  22     -10.979  -8.514   2.112  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -10.881  -9.960   2.383  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.494 -10.587   2.164  1.00  0.45           C  
ATOM    302  O   PRO A  22      -9.409 -11.789   1.946  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -11.826 -10.554   1.348  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.446  -9.405   0.619  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.532  -8.269   0.781  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -11.235 -10.201   3.373  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.203 -11.103   0.652  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.560 -11.179   1.831  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -12.561  -9.635  -0.429  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.400  -9.160   1.055  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -10.762  -8.284   0.027  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -12.065  -7.329   0.760  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.438  -9.782   2.219  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -7.011 -10.221   2.000  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.828 -11.098   0.722  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.878 -11.861   0.589  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.351 -10.883   3.293  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -6.887 -12.265   3.639  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -4.823 -10.873   3.245  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.638  -8.858   2.468  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.486  -9.300   1.781  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -6.649 -10.253   4.119  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -7.950 -12.206   3.820  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -6.392 -12.629   4.527  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -6.695 -12.940   2.817  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.486 -11.416   2.374  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.434 -11.338   4.138  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.473  -9.852   3.188  1.00  1.00           H  
ATOM    329  N   GLU A  24      -7.717 -10.891  -0.241  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -7.700 -11.603  -1.516  1.00  0.40           C  
ATOM    331  C   GLU A  24      -8.011 -10.663  -2.656  1.00  0.34           C  
ATOM    332  O   GLU A  24      -8.099 -11.062  -3.817  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -8.718 -12.733  -1.478  1.00  0.57           C  
ATOM    334  CG  GLU A  24      -8.222 -13.961  -0.761  1.00  1.36           C  
ATOM    335  CD  GLU A  24      -7.145 -14.635  -1.561  1.00  1.86           C  
ATOM    336  OE1 GLU A  24      -5.958 -14.268  -1.453  1.00  2.31           O  
ATOM    337  OE2 GLU A  24      -7.485 -15.514  -2.374  1.00  2.20           O  
ATOM    338  H   GLU A  24      -8.449 -10.269  -0.068  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -6.717 -12.027  -1.659  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -9.606 -12.381  -0.974  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -8.972 -13.008  -2.491  1.00  1.18           H  
ATOM    342  HG2 GLU A  24      -7.823 -13.671   0.200  1.00  1.82           H  
ATOM    343  HG3 GLU A  24      -9.042 -14.650  -0.630  1.00  1.94           H  
ATOM    344  N   ASP A  25      -8.136  -9.413  -2.321  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.556  -8.404  -3.285  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.405  -7.505  -3.623  1.00  0.25           C  
ATOM    347  O   ASP A  25      -7.304  -6.962  -4.721  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.667  -7.575  -2.675  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -10.421  -6.753  -3.693  1.00  0.94           C  
ATOM    350  OD1 ASP A  25     -10.773  -7.288  -4.769  1.00  1.59           O  
ATOM    351  OD2 ASP A  25     -10.707  -5.591  -3.425  1.00  1.57           O  
ATOM    352  H   ASP A  25      -7.915  -9.163  -1.404  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.931  -8.889  -4.174  1.00  0.34           H  
ATOM    354  HB2 ASP A  25     -10.336  -8.215  -2.130  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.216  -6.895  -1.966  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.521  -7.388  -2.677  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.392  -6.494  -2.777  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.320  -7.146  -3.634  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.617  -8.055  -3.185  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.821  -6.185  -1.372  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.758  -5.124  -1.440  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.912  -5.750  -0.430  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.609  -7.972  -1.893  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.719  -5.573  -3.238  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.374  -7.085  -0.977  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -3.411  -4.930  -0.435  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -4.211  -4.237  -1.857  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -2.945  -5.461  -2.065  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -6.645  -6.537  -0.339  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -6.387  -4.859  -0.815  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -5.487  -5.542   0.541  1.00  1.06           H  
ATOM    372  N   LYS A  27      -4.281  -6.755  -4.879  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -3.341  -7.259  -5.838  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.680  -6.079  -6.469  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.119  -4.943  -6.266  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -4.077  -8.047  -6.933  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -4.845  -9.255  -6.437  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -3.925 -10.293  -5.821  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -4.712 -11.467  -5.272  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -3.833 -12.490  -4.676  1.00  1.58           N  
ATOM    381  H   LYS A  27      -4.900  -6.061  -5.193  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.619  -7.900  -5.353  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -4.785  -7.380  -7.404  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -3.359  -8.365  -7.676  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -5.552  -8.925  -5.690  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -5.372  -9.694  -7.269  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -3.242 -10.651  -6.576  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -3.372  -9.832  -5.016  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -5.388 -11.104  -4.511  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -5.281 -11.910  -6.076  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -3.235 -12.076  -3.928  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -3.209 -12.940  -5.380  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -4.403 -13.249  -4.243  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.662  -6.306  -7.232  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -1.041  -5.240  -7.953  1.00  0.22           C  
ATOM    396  C   LEU A  28      -2.021  -4.731  -8.984  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.881  -5.489  -9.449  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.308  -5.641  -8.599  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.518  -5.831  -7.650  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       1.360  -7.020  -6.742  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       2.806  -5.933  -8.434  1.00  1.05           C  
ATOM    402  H   LEU A  28      -1.337  -7.225  -7.342  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.880  -4.449  -7.235  1.00  0.23           H  
ATOM    404  HB2 LEU A  28       0.162  -6.568  -9.133  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.566  -4.875  -9.316  1.00  0.34           H  
ATOM    406  HG  LEU A  28       1.594  -4.965  -7.011  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       0.477  -6.880  -6.136  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       2.226  -7.096  -6.102  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       1.258  -7.919  -7.329  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       2.950  -5.031  -9.011  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       2.760  -6.783  -9.097  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       3.633  -6.056  -7.752  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.929  -3.444  -9.271  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.828  -2.728 -10.202  1.00  0.31           C  
ATOM    415  C   ASP A  29      -4.132  -2.346  -9.501  1.00  0.28           C  
ATOM    416  O   ASP A  29      -5.015  -1.755 -10.078  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -3.068  -3.517 -11.525  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -3.888  -2.773 -12.561  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -3.466  -1.686 -13.001  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -4.955  -3.288 -12.975  1.00  0.70           O  
ATOM    421  H   ASP A  29      -1.205  -2.937  -8.854  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -2.322  -1.800 -10.430  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -2.117  -3.794 -11.951  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -3.593  -4.424 -11.259  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.213  -2.621  -8.212  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.395  -2.255  -7.474  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.196  -0.959  -6.776  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.367  -0.837  -5.886  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.818  -3.253  -6.462  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.243  -4.609  -6.976  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.568  -4.550  -7.695  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -8.007  -5.929  -8.148  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -9.363  -5.905  -8.711  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.457  -3.045  -7.758  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.190  -2.130  -8.195  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.086  -3.352  -5.675  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.694  -2.725  -6.113  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.489  -5.005  -7.640  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.349  -5.244  -6.110  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.310  -4.150  -7.020  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -7.479  -3.902  -8.556  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -7.323  -6.283  -8.904  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -7.986  -6.597  -7.301  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30     -10.031  -5.611  -7.963  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30      -9.657  -6.850  -9.043  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -9.436  -5.218  -9.494  1.00  1.97           H  
ATOM    447  N   SER A  31      -5.994  -0.071  -7.139  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.008   1.336  -6.718  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.561   1.561  -5.294  1.00  0.53           C  
ATOM    450  O   SER A  31      -7.175   2.591  -5.031  1.00  1.25           O  
ATOM    451  CB  SER A  31      -6.853   2.116  -7.714  1.00  0.36           C  
ATOM    452  OG  SER A  31      -6.274   2.112  -9.018  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.646  -0.425  -7.783  1.00  0.18           H  
ATOM    454  HA  SER A  31      -5.001   1.722  -6.776  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -7.812   1.624  -7.772  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -6.994   3.128  -7.371  1.00  0.66           H  
ATOM    457  HG  SER A  31      -5.928   3.004  -9.167  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.329   0.600  -4.406  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.713   0.639  -2.987  1.00  0.28           C  
ATOM    460  C   PHE A  32      -8.107   1.219  -2.707  1.00  0.26           C  
ATOM    461  O   PHE A  32      -9.095   0.506  -2.717  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.676   1.350  -2.135  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.376   0.646  -1.940  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -4.219  -0.271  -0.914  1.00  0.38           C  
ATOM    465  CD2 PHE A  32      -3.301   0.917  -2.750  1.00  0.35           C  
ATOM    466  CE1 PHE A  32      -3.032  -0.901  -0.713  1.00  0.40           C  
ATOM    467  CE2 PHE A  32      -2.105   0.288  -2.546  1.00  0.34           C  
ATOM    468  CZ  PHE A  32      -1.967  -0.626  -1.526  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.825  -0.169  -4.736  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -6.742  -0.393  -2.664  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.452   2.304  -2.587  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.107   1.529  -1.161  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -5.034  -0.505  -0.248  1.00  0.45           H  
ATOM    474  HD2 PHE A  32      -3.395   1.635  -3.553  1.00  0.42           H  
ATOM    475  HE1 PHE A  32      -2.948  -1.616   0.091  1.00  0.49           H  
ATOM    476  HE2 PHE A  32      -1.273   0.514  -3.197  1.00  0.38           H  
ATOM    477  HZ  PHE A  32      -1.021  -1.122  -1.368  1.00  0.39           H  
ATOM    478  N   THR A  33      -8.177   2.517  -2.519  1.00  0.28           N  
ATOM    479  CA  THR A  33      -9.390   3.203  -2.194  1.00  0.36           C  
ATOM    480  C   THR A  33     -10.411   3.074  -3.320  1.00  0.45           C  
ATOM    481  O   THR A  33     -11.611   3.002  -3.071  1.00  1.06           O  
ATOM    482  CB  THR A  33      -9.113   4.707  -1.853  1.00  0.61           C  
ATOM    483  OG1 THR A  33     -10.319   5.379  -1.491  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -8.457   5.439  -3.010  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.366   3.056  -2.631  1.00  0.38           H  
ATOM    486  HA  THR A  33      -9.798   2.730  -1.313  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.447   4.729  -1.005  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -10.716   4.853  -0.779  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -7.512   4.970  -3.241  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -8.290   6.470  -2.737  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -9.099   5.397  -3.877  1.00  1.22           H  
ATOM    492  N   ASP A  34      -9.921   2.942  -4.529  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.772   2.898  -5.686  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.081   1.480  -6.137  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.150   1.220  -6.669  1.00  0.50           O  
ATOM    496  CB  ASP A  34     -10.179   3.723  -6.826  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -10.300   5.220  -6.608  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -11.406   5.774  -6.772  1.00  1.04           O  
ATOM    499  OD2 ASP A  34      -9.294   5.877  -6.262  1.00  1.74           O  
ATOM    500  H   ASP A  34      -8.942   2.885  -4.636  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.705   3.360  -5.401  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.129   3.483  -6.907  1.00  0.76           H  
ATOM    503  HB3 ASP A  34     -10.671   3.453  -7.744  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.157   0.560  -5.927  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.389  -0.839  -6.359  1.00  0.32           C  
ATOM    506  C   ASP A  35     -10.841  -1.755  -5.243  1.00  0.35           C  
ATOM    507  O   ASP A  35     -11.652  -2.659  -5.450  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.156  -1.451  -7.007  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -9.025  -1.162  -8.470  1.00  0.81           C  
ATOM    510  OD1 ASP A  35      -9.940  -1.493  -9.227  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -8.048  -0.535  -8.875  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.312   0.822  -5.505  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.172  -0.815  -7.103  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.283  -1.044  -6.519  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -9.157  -2.518  -6.861  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.311  -1.544  -4.077  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.572  -2.429  -2.957  1.00  0.33           C  
ATOM    518  C   LEU A  36     -11.707  -1.887  -2.125  1.00  0.39           C  
ATOM    519  O   LEU A  36     -12.547  -2.640  -1.650  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.355  -2.489  -2.053  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -7.997  -2.603  -2.694  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -6.950  -2.613  -1.617  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -7.886  -3.823  -3.566  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.725  -0.772  -3.937  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -10.792  -3.423  -3.313  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.330  -1.579  -1.474  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.483  -3.329  -1.389  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -7.849  -1.719  -3.295  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -7.111  -3.476  -0.988  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -7.088  -1.718  -1.026  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -5.961  -2.633  -2.050  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -8.048  -4.711  -2.974  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -6.900  -3.840  -4.006  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -8.626  -3.760  -4.348  1.00  1.08           H  
ATOM    535  N   ASP A  37     -11.690  -0.555  -1.969  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -12.598   0.236  -1.139  1.00  0.45           C  
ATOM    537  C   ASP A  37     -11.985   0.426   0.199  1.00  0.39           C  
ATOM    538  O   ASP A  37     -12.320  -0.228   1.184  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -14.040  -0.272  -1.019  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -14.950   0.709  -0.271  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -14.968   0.733   0.996  1.00  0.99           O  
ATOM    542  OD2 ASP A  37     -15.674   1.489  -0.938  1.00  1.12           O  
ATOM    543  H   ASP A  37     -10.974  -0.048  -2.406  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -12.596   1.215  -1.596  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.437  -0.456  -2.007  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -13.964  -1.199  -0.468  1.00  0.86           H  
ATOM    547  N   VAL A  38     -10.968   1.196   0.183  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.324   1.620   1.388  1.00  0.37           C  
ATOM    549  C   VAL A  38     -10.681   3.062   1.530  1.00  0.48           C  
ATOM    550  O   VAL A  38     -10.808   3.748   0.524  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -8.784   1.512   1.297  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.144   1.704   2.666  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.356   0.202   0.680  1.00  0.43           C  
ATOM    554  H   VAL A  38     -10.649   1.483  -0.697  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -10.694   1.046   2.227  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.439   2.319   0.665  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -7.070   1.628   2.577  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -8.504   0.943   3.343  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -8.405   2.679   3.050  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -8.719  -0.617   1.282  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -7.277   0.163   0.631  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -8.765   0.124  -0.317  1.00  1.09           H  
ATOM    563  N   ASP A  39     -10.893   3.521   2.706  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.228   4.929   2.874  1.00  0.55           C  
ATOM    565  C   ASP A  39      -9.984   5.782   2.649  1.00  0.67           C  
ATOM    566  O   ASP A  39      -8.991   5.599   3.327  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -11.842   5.201   4.261  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -13.182   4.508   4.463  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -13.211   3.259   4.625  1.00  2.00           O  
ATOM    570  OD2 ASP A  39     -14.231   5.182   4.442  1.00  1.51           O  
ATOM    571  H   ASP A  39     -10.825   2.918   3.486  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -11.949   5.176   2.109  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -11.161   4.841   5.018  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -11.979   6.266   4.382  1.00  1.13           H  
ATOM    575  N   SER A  40     -10.025   6.643   1.630  1.00  0.45           N  
ATOM    576  CA  SER A  40      -8.961   7.587   1.283  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.248   8.244   2.468  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.015   8.290   2.493  1.00  0.46           O  
ATOM    579  CB  SER A  40      -9.504   8.644   0.376  1.00  0.51           C  
ATOM    580  OG  SER A  40      -8.507   9.650   0.142  1.00  0.78           O  
ATOM    581  H   SER A  40     -10.803   6.616   1.028  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.214   7.065   0.710  1.00  0.37           H  
ATOM    583  HB2 SER A  40      -9.750   8.190  -0.572  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.367   9.107   0.826  1.00  0.81           H  
ATOM    585  N   LEU A  41      -8.981   8.747   3.435  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.330   9.410   4.551  1.00  0.36           C  
ATOM    587  C   LEU A  41      -7.584   8.404   5.454  1.00  0.33           C  
ATOM    588  O   LEU A  41      -6.597   8.750   6.107  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.306  10.349   5.317  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -10.577   9.738   5.942  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -10.275   8.984   7.219  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -11.617  10.809   6.191  1.00  1.18           C  
ATOM    593  H   LEU A  41      -9.965   8.686   3.383  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -7.570  10.016   4.075  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -8.747  10.815   6.116  1.00  0.94           H  
ATOM    596  HB3 LEU A  41      -9.609  11.128   4.633  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -10.992   9.029   5.240  1.00  0.92           H  
ATOM    598 HD11 LEU A  41      -9.838   9.654   7.944  1.00  1.54           H  
ATOM    599 HD12 LEU A  41      -9.580   8.184   7.005  1.00  1.61           H  
ATOM    600 HD13 LEU A  41     -11.188   8.567   7.617  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -11.219  11.547   6.871  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -12.493  10.350   6.626  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -11.882  11.278   5.254  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.052   7.165   5.449  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.450   6.079   6.200  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.301   5.444   5.401  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.470   4.725   5.947  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.504   5.025   6.476  1.00  0.45           C  
ATOM    609  OG  SER A  42      -9.640   5.579   7.122  1.00  0.60           O  
ATOM    610  H   SER A  42      -8.844   6.949   4.912  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.080   6.464   7.139  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -8.798   4.582   5.536  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.079   4.260   7.110  1.00  0.50           H  
ATOM    614  HG  SER A  42      -9.891   4.902   7.774  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.278   5.717   4.099  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.285   5.194   3.174  1.00  0.31           C  
ATOM    617  C   MET A  43      -3.912   5.525   3.606  1.00  0.25           C  
ATOM    618  O   MET A  43      -3.026   4.697   3.505  1.00  0.28           O  
ATOM    619  CB  MET A  43      -5.516   5.709   1.761  1.00  0.46           C  
ATOM    620  CG  MET A  43      -6.611   5.003   1.000  1.00  0.73           C  
ATOM    621  SD  MET A  43      -6.042   3.595   0.040  1.00  0.86           S  
ATOM    622  CE  MET A  43      -5.078   2.641   1.204  1.00  0.40           C  
ATOM    623  H   MET A  43      -6.978   6.302   3.747  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.389   4.119   3.156  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -5.770   6.756   1.813  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -4.595   5.604   1.205  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -7.389   4.672   1.670  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -7.003   5.716   0.295  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -5.713   2.346   2.026  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -4.268   3.250   1.576  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -4.678   1.762   0.718  1.00  1.05           H  
ATOM    632  N   VAL A  44      -3.755   6.722   4.124  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.482   7.195   4.622  1.00  0.22           C  
ATOM    634  C   VAL A  44      -1.930   6.212   5.678  1.00  0.21           C  
ATOM    635  O   VAL A  44      -0.771   5.803   5.607  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -2.627   8.603   5.240  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.299   9.088   5.808  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.144   9.575   4.193  1.00  0.30           C  
ATOM    639  H   VAL A  44      -4.540   7.310   4.160  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -1.844   7.257   3.748  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.349   8.555   6.042  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -0.966   8.404   6.574  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -1.431  10.071   6.235  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -0.563   9.132   5.019  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -2.445   9.618   3.368  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -3.249  10.558   4.627  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -4.103   9.234   3.831  1.00  0.99           H  
ATOM    648  N   GLU A  45      -2.793   5.807   6.624  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.428   4.850   7.682  1.00  0.18           C  
ATOM    650  C   GLU A  45      -1.927   3.565   7.060  1.00  0.20           C  
ATOM    651  O   GLU A  45      -0.907   3.042   7.446  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.634   4.491   8.544  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.347   5.649   9.179  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -3.450   6.497  10.056  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -3.132   6.093  11.197  1.00  0.68           O  
ATOM    656  OE2 GLU A  45      -3.074   7.597   9.632  1.00  0.58           O  
ATOM    657  H   GLU A  45      -3.708   6.158   6.607  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.660   5.284   8.303  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.349   3.963   7.929  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.301   3.827   9.328  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -4.770   6.265   8.397  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.140   5.213   9.769  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.652   3.100   6.051  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.344   1.865   5.329  1.00  0.22           C  
ATOM    665  C   VAL A  46      -0.935   1.932   4.694  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.235   0.931   4.575  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.391   1.625   4.204  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -3.170   0.312   3.491  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -4.805   1.703   4.739  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.444   3.616   5.787  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.410   1.054   6.041  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.270   2.413   3.476  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -2.188   0.304   3.042  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -3.917   0.194   2.721  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -3.249  -0.500   4.198  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -5.502   1.508   3.937  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -4.983   2.696   5.126  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -4.942   0.974   5.525  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.522   3.132   4.373  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.760   3.385   3.709  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.831   3.307   4.743  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.827   2.609   4.574  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.798   4.793   3.069  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       2.106   5.024   2.342  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.356   4.990   2.128  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.095   3.872   4.668  1.00  0.17           H  
ATOM    687  HA  VAL A  47       0.940   2.632   2.954  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.722   5.523   3.862  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       2.111   6.013   1.908  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       2.215   4.286   1.561  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       2.926   4.933   3.039  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -1.281   4.890   2.675  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -0.315   4.247   1.346  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.303   5.976   1.691  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.614   4.045   5.805  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.488   4.054   6.949  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.644   2.635   7.479  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.739   2.198   7.767  1.00  0.35           O  
ATOM    699  CB  VAL A  48       1.909   4.975   8.045  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       2.768   4.947   9.297  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       1.795   6.395   7.514  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.817   4.620   5.819  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.452   4.432   6.645  1.00  0.26           H  
ATOM    704  HB  VAL A  48       0.916   4.633   8.300  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       2.808   3.940   9.682  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       2.342   5.602  10.042  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       3.767   5.279   9.057  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       1.387   7.041   8.278  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       1.147   6.404   6.649  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       2.773   6.751   7.226  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.539   1.907   7.532  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.536   0.571   8.022  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.377  -0.319   7.135  1.00  0.17           C  
ATOM    714  O   ALA A  49       3.110  -1.199   7.609  1.00  0.21           O  
ATOM    715  CB  ALA A  49       0.126   0.046   8.141  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.684   2.283   7.233  1.00  0.18           H  
ATOM    717  HA  ALA A  49       1.943   0.674   9.008  1.00  0.19           H  
ATOM    718  HB1 ALA A  49      -0.450   0.699   8.779  1.00  1.00           H  
ATOM    719  HB2 ALA A  49       0.146  -0.947   8.565  1.00  0.97           H  
ATOM    720  HB3 ALA A  49      -0.328   0.010   7.161  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.274  -0.072   5.845  1.00  0.16           N  
ATOM    722  CA  ALA A  50       3.046  -0.777   4.878  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.534  -0.473   5.077  1.00  0.18           C  
ATOM    724  O   ALA A  50       5.339  -1.392   5.255  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.579  -0.432   3.463  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.640   0.613   5.542  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.888  -1.833   5.043  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       1.541  -0.709   3.328  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       3.165  -0.957   2.722  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       2.662   0.631   3.281  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.899   0.800   5.122  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.297   1.153   5.292  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.892   0.678   6.609  1.00  0.23           C  
ATOM    734  O   GLU A  51       8.035   0.215   6.636  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.635   2.618   4.901  1.00  0.29           C  
ATOM    736  CG  GLU A  51       5.799   3.722   5.495  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.376   4.375   6.734  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.589   3.705   7.742  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       6.616   5.605   6.710  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.214   1.504   5.047  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.776   0.506   4.569  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.662   2.795   5.186  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.594   2.710   3.826  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       5.777   4.462   4.712  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       4.804   3.347   5.672  1.00  0.42           H  
ATOM    746  N   GLU A  52       6.097   0.703   7.662  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.528   0.204   8.957  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.827  -1.291   8.911  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.843  -1.746   9.441  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.494   0.473  10.055  1.00  0.33           C  
ATOM    751  CG  GLU A  52       5.348   1.922  10.462  1.00  0.46           C  
ATOM    752  CD  GLU A  52       4.479   2.067  11.680  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       4.957   1.887  12.814  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       3.281   2.400  11.528  1.00  2.07           O  
ATOM    755  H   GLU A  52       5.201   1.099   7.564  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.440   0.723   9.210  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.529   0.154   9.687  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       5.747  -0.107  10.930  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       6.328   2.324  10.680  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       4.903   2.472   9.647  1.00  0.84           H  
ATOM    761  N   ARG A  53       5.956  -2.045   8.266  1.00  0.18           N  
ATOM    762  CA  ARG A  53       6.097  -3.485   8.217  1.00  0.21           C  
ATOM    763  C   ARG A  53       7.181  -3.937   7.227  1.00  0.24           C  
ATOM    764  O   ARG A  53       8.014  -4.784   7.554  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.743  -4.162   7.898  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.829  -5.682   7.803  1.00  0.41           C  
ATOM    767  CD  ARG A  53       3.492  -6.338   7.461  1.00  0.49           C  
ATOM    768  NE  ARG A  53       3.680  -7.780   7.179  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       2.695  -8.681   7.028  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       1.451  -8.395   7.426  1.00  1.19           N  
ATOM    771  NH2 ARG A  53       2.961  -9.875   6.499  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.193  -1.610   7.820  1.00  0.19           H  
ATOM    773  HA  ARG A  53       6.402  -3.804   9.202  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       4.035  -3.910   8.674  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.380  -3.784   6.954  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       5.541  -5.941   7.035  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       5.179  -6.066   8.750  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.777  -6.195   8.258  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       3.089  -5.884   6.567  1.00  0.67           H  
ATOM    780  HE  ARG A  53       4.622  -8.036   7.005  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       1.196  -7.518   7.860  1.00  1.14           H  
ATOM    782 HH12 ARG A  53       0.684  -9.045   7.295  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       3.880 -10.163   6.176  1.00  3.11           H  
ATOM    784 HH22 ARG A  53       2.258 -10.586   6.381  1.00  2.68           H  
ATOM    785  N   PHE A  54       7.205  -3.351   6.039  1.00  0.20           N  
ATOM    786  CA  PHE A  54       8.096  -3.851   4.984  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.466  -3.198   5.025  1.00  0.37           C  
ATOM    788  O   PHE A  54      10.351  -3.560   4.260  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.452  -3.699   3.612  1.00  0.18           C  
ATOM    790  CG  PHE A  54       6.034  -4.153   3.611  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.718  -5.392   4.077  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       5.028  -3.361   3.091  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       4.441  -5.852   4.035  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.739  -3.823   3.040  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.394  -4.903   3.706  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.611  -2.584   5.866  1.00  0.20           H  
ATOM    797  HA  PHE A  54       8.210  -4.906   5.179  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.477  -2.661   3.313  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.994  -4.298   2.895  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       6.497  -6.017   4.488  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.267  -2.377   2.717  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       4.234  -6.841   4.406  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.960  -3.204   2.626  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.349  -5.172   3.734  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.602  -2.229   5.910  1.00  0.23           N  
ATOM    806  CA  ASP A  55      10.885  -1.500   6.197  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.206  -0.371   5.263  1.00  0.21           C  
ATOM    808  O   ASP A  55      12.323   0.155   5.303  1.00  0.44           O  
ATOM    809  CB  ASP A  55      12.133  -2.402   6.334  1.00  0.60           C  
ATOM    810  CG  ASP A  55      12.172  -3.188   7.598  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      12.100  -2.585   8.687  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      12.210  -4.437   7.537  1.00  1.99           O  
ATOM    813  H   ASP A  55       8.782  -1.988   6.394  1.00  0.40           H  
ATOM    814  HA  ASP A  55      10.723  -1.039   7.161  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      12.161  -3.092   5.503  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      13.015  -1.779   6.287  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.284   0.028   4.434  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.536   1.166   3.593  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.139   2.445   4.374  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.695   2.355   5.524  1.00  0.21           O  
ATOM    821  CB  VAL A  56       9.761   1.034   2.239  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.275   1.102   2.436  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.209   2.021   1.187  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.412  -0.419   4.382  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.599   1.197   3.402  1.00  0.25           H  
ATOM    826  HB  VAL A  56       9.961   0.038   1.872  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       7.781   1.002   1.481  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       8.016   2.052   2.878  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       7.959   0.299   3.085  1.00  1.04           H  
ATOM    830 HG21 VAL A  56      11.278   1.943   1.058  1.00  1.14           H  
ATOM    831 HG22 VAL A  56       9.917   3.024   1.462  1.00  1.06           H  
ATOM    832 HG23 VAL A  56       9.724   1.752   0.260  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.306   3.590   3.796  1.00  0.25           N  
ATOM    834  CA  LYS A  57       9.844   4.796   4.385  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.125   5.549   3.303  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.659   5.695   2.200  1.00  0.28           O  
ATOM    837  CB  LYS A  57      11.003   5.622   4.952  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.533   6.808   5.767  1.00  0.44           C  
ATOM    839  CD  LYS A  57       9.705   6.324   6.935  1.00  0.89           C  
ATOM    840  CE  LYS A  57       9.008   7.452   7.633  1.00  1.46           C  
ATOM    841  NZ  LYS A  57       8.122   6.942   8.689  1.00  2.12           N  
ATOM    842  H   LYS A  57      10.766   3.667   2.935  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.149   4.539   5.171  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.608   4.989   5.583  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.607   5.988   4.134  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      11.392   7.353   6.133  1.00  0.77           H  
ATOM    847  HG3 LYS A  57       9.928   7.447   5.143  1.00  0.79           H  
ATOM    848  HD2 LYS A  57       8.954   5.637   6.578  1.00  1.56           H  
ATOM    849  HD3 LYS A  57      10.354   5.822   7.637  1.00  1.44           H  
ATOM    850  HE2 LYS A  57       9.743   8.119   8.058  1.00  2.02           H  
ATOM    851  HE3 LYS A  57       8.411   7.971   6.897  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57       7.399   6.320   8.264  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57       7.661   7.721   9.201  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57       8.657   6.387   9.392  1.00  2.70           H  
ATOM    855  N   ILE A  58       7.911   5.978   3.565  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.142   6.621   2.531  1.00  0.19           C  
ATOM    857  C   ILE A  58       6.681   8.012   2.973  1.00  0.21           C  
ATOM    858  O   ILE A  58       5.880   8.140   3.899  1.00  0.25           O  
ATOM    859  CB  ILE A  58       5.912   5.762   2.102  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.352   4.322   1.766  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.240   6.393   0.887  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.225   3.393   1.372  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.516   5.884   4.461  1.00  0.21           H  
ATOM    864  HA  ILE A  58       7.793   6.728   1.677  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.204   5.736   2.917  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       7.054   4.340   0.948  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       6.838   3.900   2.634  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       4.387   5.800   0.595  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       5.946   6.438   0.070  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       4.918   7.394   1.135  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       4.730   3.775   0.492  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       4.516   3.325   2.184  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       5.627   2.412   1.163  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.225   9.068   2.347  1.00  0.23           N  
ATOM    875  CA  PRO A  59       6.817  10.456   2.609  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.455  10.740   2.005  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.038  10.034   1.092  1.00  0.21           O  
ATOM    878  CB  PRO A  59       7.850  11.271   1.831  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.277  10.369   0.737  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.301   8.999   1.339  1.00  0.25           C  
ATOM    881  HA  PRO A  59       6.846  10.721   3.654  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.349  12.142   1.427  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       8.673  11.559   2.468  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.537  10.403  -0.054  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.255  10.644   0.372  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.082   8.250   0.591  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.254   8.806   1.810  1.00  0.28           H  
ATOM    888  N   ASP A  60       4.811  11.807   2.463  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.489  12.257   1.959  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.505  12.372   0.452  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.566  11.949  -0.236  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.119  13.629   2.544  1.00  0.51           C  
ATOM    893  CG  ASP A  60       2.741  13.601   4.002  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       3.621  13.344   4.841  1.00  1.98           O  
ATOM    895  OD2 ASP A  60       1.555  13.843   4.342  1.00  1.92           O  
ATOM    896  H   ASP A  60       5.244  12.328   3.177  1.00  0.35           H  
ATOM    897  HA  ASP A  60       2.743  11.536   2.259  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       3.965  14.291   2.436  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       2.290  14.034   1.981  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.602  12.916  -0.049  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.815  13.106  -1.475  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.799  11.783  -2.223  1.00  0.33           C  
ATOM    903  O   ASP A  61       4.271  11.701  -3.304  1.00  0.46           O  
ATOM    904  CB  ASP A  61       6.122  13.869  -1.732  1.00  0.50           C  
ATOM    905  CG  ASP A  61       6.415  14.092  -3.208  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       5.787  14.978  -3.834  1.00  1.16           O  
ATOM    907  OD2 ASP A  61       7.316  13.418  -3.752  1.00  2.06           O  
ATOM    908  H   ASP A  61       5.293  13.221   0.579  1.00  0.32           H  
ATOM    909  HA  ASP A  61       3.990  13.704  -1.830  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       6.063  14.836  -1.255  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       6.942  13.316  -1.301  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.345  10.742  -1.631  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.346   9.440  -2.286  1.00  0.25           C  
ATOM    914  C   ASP A  62       4.104   8.639  -2.023  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.725   7.811  -2.845  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.589   8.617  -2.026  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.749   9.038  -2.887  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       7.586   9.110  -4.118  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.852   9.285  -2.354  1.00  0.44           O  
ATOM    920  H   ASP A  62       5.722  10.843  -0.732  1.00  0.26           H  
ATOM    921  HA  ASP A  62       5.319   9.671  -3.341  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.874   8.732  -0.991  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       6.373   7.578  -2.220  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.475   8.874  -0.875  1.00  0.22           N  
ATOM    925  CA  VAL A  63       2.207   8.227  -0.516  1.00  0.26           C  
ATOM    926  C   VAL A  63       1.197   8.460  -1.646  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.588   7.527  -2.167  1.00  0.38           O  
ATOM    928  CB  VAL A  63       1.645   8.831   0.822  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.304   8.258   1.162  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.577   8.572   1.980  1.00  0.27           C  
ATOM    931  H   VAL A  63       3.881   9.490  -0.223  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.376   7.167  -0.394  1.00  0.29           H  
ATOM    933  HB  VAL A  63       1.541   9.899   0.708  1.00  0.27           H  
ATOM    934 HG11 VAL A  63      -0.369   8.412   0.333  1.00  1.02           H  
ATOM    935 HG12 VAL A  63      -0.084   8.755   2.038  1.00  1.03           H  
ATOM    936 HG13 VAL A  63       0.400   7.200   1.354  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       2.709   7.509   2.106  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       2.159   8.994   2.881  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       3.536   9.029   1.778  1.00  0.95           H  
ATOM    940  N   LYS A  64       1.102   9.706  -2.055  1.00  0.27           N  
ATOM    941  CA  LYS A  64       0.168  10.129  -3.096  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.566   9.594  -4.507  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.240   9.611  -5.441  1.00  0.38           O  
ATOM    944  CB  LYS A  64       0.086  11.659  -3.101  1.00  0.44           C  
ATOM    945  CG  LYS A  64       1.336  12.333  -3.615  1.00  0.83           C  
ATOM    946  CD  LYS A  64       1.375  13.800  -3.275  1.00  0.73           C  
ATOM    947  CE  LYS A  64       2.517  14.488  -3.995  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       2.613  15.907  -3.632  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.687  10.366  -1.619  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.805   9.737  -2.842  1.00  0.41           H  
ATOM    951  HB2 LYS A  64      -0.744  11.962  -3.722  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.092  11.997  -2.089  1.00  0.81           H  
ATOM    953  HG2 LYS A  64       2.196  11.854  -3.173  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       1.371  12.218  -4.688  1.00  1.34           H  
ATOM    955  HD2 LYS A  64       0.441  14.275  -3.532  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       1.559  13.879  -2.211  1.00  1.19           H  
ATOM    957  HE2 LYS A  64       3.440  13.994  -3.734  1.00  2.24           H  
ATOM    958  HE3 LYS A  64       2.356  14.406  -5.060  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64       3.368  16.375  -4.176  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64       2.848  16.004  -2.619  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       1.711  16.400  -3.805  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.792   9.090  -4.644  1.00  0.26           N  
ATOM    963  CA  ASN A  65       2.287   8.588  -5.908  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.900   7.151  -6.067  1.00  0.28           C  
ATOM    965  O   ASN A  65       1.996   6.576  -7.154  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.806   8.694  -5.985  1.00  0.36           C  
ATOM    967  CG  ASN A  65       4.337  10.120  -6.058  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       3.678  11.023  -6.575  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       5.530  10.335  -5.575  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.414   9.004  -3.893  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.855   9.175  -6.705  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       4.206   8.198  -5.114  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       4.122   8.146  -6.854  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       6.054   9.594  -5.192  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       5.870  11.253  -5.578  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.460   6.564  -4.995  1.00  0.21           N  
ATOM    977  CA  LEU A  66       1.060   5.216  -5.006  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.428   5.216  -5.154  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.142   5.689  -4.283  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.453   4.513  -3.705  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.907   4.664  -3.240  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       3.143   3.820  -2.004  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.883   4.295  -4.345  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.353   7.058  -4.156  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.520   4.716  -5.846  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.815   4.889  -2.917  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.249   3.458  -3.823  1.00  0.24           H  
ATOM    988  HG  LEU A  66       3.073   5.693  -2.954  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       2.418   4.109  -1.254  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       4.147   3.954  -1.631  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       2.998   2.772  -2.235  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       3.719   3.269  -4.641  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       4.895   4.407  -3.986  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       3.728   4.945  -5.194  1.00  1.04           H  
ATOM    995  N   LYS A  67      -0.884   4.792  -6.276  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.308   4.733  -6.505  1.00  0.34           C  
ATOM    997  C   LYS A  67      -2.755   3.321  -6.318  1.00  0.30           C  
ATOM    998  O   LYS A  67      -3.753   3.056  -5.677  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -2.734   5.221  -7.911  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -2.390   6.668  -8.288  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -0.904   6.861  -8.532  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -0.583   8.255  -9.029  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67      -0.961   9.315  -8.075  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.234   4.506  -6.948  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -2.784   5.343  -5.749  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -2.267   4.581  -8.645  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -3.805   5.101  -7.993  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -2.925   6.930  -9.189  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -2.707   7.318  -7.486  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -0.375   6.695  -7.605  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -0.575   6.139  -9.265  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67       0.480   8.320  -9.208  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67      -1.109   8.415  -9.959  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67      -1.980   9.289  -7.850  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67      -0.793  10.243  -8.525  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67      -0.422   9.298  -7.184  1.00  2.93           H  
ATOM   1017  N   THR A  68      -2.002   2.395  -6.876  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.337   1.044  -6.734  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.316   0.384  -5.842  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.352   1.021  -5.393  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.383   0.286  -8.096  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -1.062   0.071  -8.596  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.177   1.064  -9.137  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.190   2.611  -7.379  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.309   0.961  -6.264  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.864  -0.668  -7.929  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.736   0.929  -8.926  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -2.715   2.026  -9.296  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -4.189   1.202  -8.784  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -3.192   0.512 -10.065  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.460  -0.894  -5.641  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.498  -1.627  -4.881  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.591  -2.077  -5.807  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.686  -2.410  -5.391  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.105  -2.777  -3.991  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -2.594  -2.848  -4.161  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -0.460  -4.144  -4.221  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.249  -1.333  -6.009  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.058  -0.878  -4.236  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -0.938  -2.485  -2.964  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69      -3.003  -1.886  -3.889  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -3.009  -3.631  -3.545  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -2.803  -3.030  -5.206  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -0.925  -4.881  -3.584  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69       0.593  -4.073  -3.979  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69      -0.569  -4.428  -5.257  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.306  -1.964  -7.104  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.330  -2.256  -8.096  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.343  -1.148  -8.082  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.482  -1.321  -8.417  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.585  -1.627  -7.371  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.823  -3.181  -7.832  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.895  -2.331  -9.079  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.879  -0.022  -7.643  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.662   1.158  -7.445  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.349   1.059  -6.104  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.577   1.101  -6.020  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       1.708   2.351  -7.423  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       1.155   2.769  -8.749  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       1.844   3.524  -9.468  1.00  1.28           O  
ATOM   1061  OD2 ASP A  71       0.066   2.335  -9.124  1.00  1.39           O  
ATOM   1062  H   ASP A  71       0.924   0.038  -7.440  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.411   1.293  -8.211  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       0.855   1.980  -6.871  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       2.074   3.184  -6.862  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.526   0.889  -5.060  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.969   0.809  -3.664  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.114  -0.127  -3.491  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.193   0.269  -3.099  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.830   0.298  -2.789  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.560   0.848  -5.238  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.251   1.785  -3.297  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       0.940   0.896  -2.907  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       2.148   0.304  -1.756  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       1.622  -0.734  -3.048  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.864  -1.339  -3.835  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.766  -2.417  -3.642  1.00  0.13           C  
ATOM   1078  C   THR A  73       6.121  -2.196  -4.294  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.159  -2.406  -3.654  1.00  0.24           O  
ATOM   1080  CB  THR A  73       4.131  -3.681  -4.152  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.869  -3.841  -3.510  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.994  -4.838  -3.840  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.989  -1.547  -4.224  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.875  -2.505  -2.578  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.987  -3.613  -5.222  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.203  -3.520  -4.130  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       4.538  -5.746  -4.202  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       5.105  -4.846  -2.766  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       5.952  -4.665  -4.308  1.00  1.01           H  
ATOM   1090  N   LYS A  74       6.096  -1.786  -5.544  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       7.280  -1.516  -6.298  1.00  0.20           C  
ATOM   1092  C   LYS A  74       8.110  -0.496  -5.581  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.280  -0.698  -5.362  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.890  -1.000  -7.661  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       6.836  -2.042  -8.781  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       5.842  -3.158  -8.518  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       5.624  -4.019  -9.756  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       6.824  -4.765 -10.157  1.00  3.63           N  
ATOM   1099  H   LYS A  74       5.245  -1.604  -5.982  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.829  -2.434  -6.422  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.893  -0.606  -7.518  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       7.545  -0.193  -7.940  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       6.566  -1.550  -9.704  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.827  -2.462  -8.875  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       6.218  -3.779  -7.718  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       4.900  -2.721  -8.222  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       4.834  -4.726  -9.551  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       5.322  -3.374 -10.568  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       7.646  -4.173 -10.394  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       6.622  -5.371 -10.981  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       7.096  -5.414  -9.386  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.449   0.556  -5.147  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       8.067   1.637  -4.431  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.705   1.156  -3.132  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.874   1.454  -2.843  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       7.025   2.678  -4.101  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.605   3.850  -3.363  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.399   4.761  -4.026  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.307   4.084  -2.030  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       8.877   5.871  -3.399  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       7.797   5.198  -1.385  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.762   5.910  -1.937  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.052   7.224  -1.456  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.483   0.604  -5.320  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.811   2.090  -5.063  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.449   2.939  -4.973  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.330   2.196  -3.428  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.637   4.588  -5.065  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       6.694   3.376  -1.493  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.498   6.549  -3.960  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       7.558   5.366  -0.346  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.467   6.980  -0.611  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.908   0.453  -2.359  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.292  -0.079  -1.070  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.534  -0.912  -1.193  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.575  -0.523  -0.701  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.140  -0.937  -0.520  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       5.975  -0.057  -0.180  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.558  -1.739   0.704  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.711  -0.825  -0.058  1.00  0.13           C  
ATOM   1141  H   ILE A  76       6.998   0.285  -2.697  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.462   0.737  -0.388  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.831  -1.628  -1.289  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.172   0.419   0.769  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.868   0.697  -0.944  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       7.919  -1.069   1.470  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       8.336  -2.430   0.417  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       6.709  -2.293   1.076  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       4.826  -1.577   0.710  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       4.557  -1.293  -1.023  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       3.896  -0.155   0.165  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.413  -2.012  -1.897  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.462  -2.999  -2.059  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.747  -2.308  -2.524  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.815  -2.477  -1.922  1.00  0.29           O  
ATOM   1156  CB  LEU A  77       9.973  -3.965  -3.140  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.603  -5.347  -3.327  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77       9.957  -5.961  -4.533  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77      12.109  -5.312  -3.518  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.569  -2.198  -2.372  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.579  -3.524  -1.121  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77       8.924  -4.141  -2.951  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77      10.039  -3.440  -4.082  1.00  0.84           H  
ATOM   1164  HG  LEU A  77      10.355  -5.963  -2.474  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77      10.406  -6.920  -4.744  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77      10.093  -5.273  -5.356  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77       8.900  -6.068  -4.341  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77      12.346  -4.736  -4.401  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77      12.482  -6.320  -3.632  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77      12.570  -4.853  -2.657  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.580  -1.444  -3.517  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.662  -0.776  -4.224  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.488   0.078  -3.292  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.681   0.254  -3.473  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      12.060   0.119  -5.300  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      13.092   0.736  -6.215  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.510   0.084  -7.184  1.00  0.63           O  
ATOM   1178  OD2 ASP A  78      13.551   1.874  -5.941  1.00  0.59           O  
ATOM   1179  H   ASP A  78      10.666  -1.209  -3.784  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      13.281  -1.515  -4.706  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      11.279  -0.401  -5.845  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      11.566   0.926  -4.779  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.851   0.585  -2.285  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.499   1.478  -1.374  1.00  0.36           C  
ATOM   1185  C   HIS A  79      13.951   0.815  -0.071  1.00  0.42           C  
ATOM   1186  O   HIS A  79      14.525   1.483   0.802  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.641   2.706  -1.124  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.721   3.741  -2.209  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      13.543   4.831  -2.130  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      12.066   3.857  -3.389  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      13.395   5.574  -3.201  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.505   5.010  -3.984  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.910   0.332  -2.151  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      14.394   1.811  -1.878  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.610   2.385  -1.058  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      12.925   3.152  -0.187  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      14.143   5.040  -1.370  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      11.334   3.167  -3.785  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      13.920   6.497  -3.404  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      12.004   5.517  -4.672  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.708  -0.475   0.083  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      14.194  -1.168   1.270  1.00  0.49           C  
ATOM   1203  C   GLN A  80      15.184  -2.224   0.979  1.00  0.58           C  
ATOM   1204  O   GLN A  80      16.279  -2.262   1.566  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      13.100  -1.636   2.218  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.772  -1.923   1.586  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      11.483  -3.378   1.365  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      12.364  -4.196   1.219  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80      10.236  -3.695   1.310  1.00  0.56           N  
ATOM   1210  H   GLN A  80      13.206  -0.976  -0.601  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      14.766  -0.417   1.775  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.460  -2.587   2.577  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      12.997  -0.942   3.032  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      10.997  -1.508   2.214  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      11.742  -1.421   0.630  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.591  -2.968   1.428  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80      10.014  -4.634   1.110  1.00  0.72           H  
ATOM   1218  N   ALA A  81      14.832  -3.042   0.112  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      15.666  -4.119  -0.301  1.00  1.01           C  
ATOM   1220  C   ALA A  81      15.960  -4.018  -1.788  1.00  1.44           C  
ATOM   1221  O   ALA A  81      16.887  -3.264  -2.152  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      15.030  -5.440   0.052  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      15.272  -4.674  -2.596  1.00  1.97           O  
ATOM   1224  H   ALA A  81      13.938  -2.889  -0.251  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      16.569  -4.008   0.280  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      15.706  -6.252  -0.169  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      14.116  -5.551  -0.512  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      14.796  -5.427   1.106  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -2.454   6.965  -0.805  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -3.134   8.254   0.308  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -2.960   5.598  -0.465  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -2.634   4.557  -1.489  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -3.520   4.063  -2.193  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -1.232   4.079  -1.559  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -1.019   2.863  -0.706  1.00  0.58           C  
HETATM 1237  C6  SYO A 101       0.424   2.720  -0.387  1.00  0.57           C  
HETATM 1238  C7  SYO A 101       0.696   1.555   0.501  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       2.167   1.507   0.761  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -10.459  11.195   0.140  1.00  1.37           O  
HETATM 1241  P24 SYO A 101      -8.998  11.079  -0.132  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -8.078  12.061   0.520  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -8.813  11.189  -1.661  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -7.453  11.059  -2.204  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -7.475  11.328  -3.719  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -8.331  12.541  -3.920  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -6.063  11.630  -4.236  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -8.115  10.097  -4.511  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -8.617  10.497  -5.777  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -7.147   8.930  -4.703  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -6.948   8.476  -5.837  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -6.562   8.477  -3.631  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -5.579   7.368  -3.580  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -4.235   7.743  -4.234  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -3.645   9.034  -3.717  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.249   9.926  -4.481  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -3.614   9.124  -2.421  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.124  10.236  -1.680  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -2.453   9.793  -0.393  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -1.382   6.924  -0.691  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -2.718   7.225  -1.820  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -4.029   5.662  -0.391  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -2.553   5.286   0.484  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.606   4.855  -1.144  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -0.951   3.865  -2.579  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -1.352   1.986  -1.243  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -1.579   2.968   0.211  1.00  0.83           H  
HETATM 1268  H6  SYO A 101       0.762   3.623   0.100  1.00  0.97           H  
HETATM 1269  H6A SYO A 101       0.969   2.582  -1.310  1.00  0.93           H  
HETATM 1270  H7  SYO A 101       0.408   0.637   0.012  1.00  0.71           H  
HETATM 1271  H7A SYO A 101       0.165   1.677   1.433  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       2.480   2.424   1.239  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       2.693   1.394  -0.175  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       2.391   0.669   1.404  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -6.811  11.737  -1.664  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -7.119  10.046  -2.034  1.00  0.95           H  
HETATM 1277  H30 SYO A 101      -7.886  13.378  -3.404  1.00  1.41           H  
HETATM 1278 H30A SYO A 101      -9.293  12.317  -3.483  1.00  1.53           H  
HETATM 1279 H30B SYO A 101      -8.438  12.751  -4.973  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -5.673  12.503  -3.732  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -6.095  11.810  -5.300  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -5.422  10.783  -4.036  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -8.888   9.678  -3.885  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -8.137   9.939  -6.403  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -6.831   8.945  -2.813  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -5.383   7.163  -2.537  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -5.998   6.495  -4.058  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -3.538   6.956  -3.996  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -4.365   7.810  -5.304  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -3.942   8.374  -1.878  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.476  10.864  -2.272  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -3.980  10.826  -1.382  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -2.415  10.590   0.332  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -1.437   9.594  -0.699  1.00  1.49           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      11.369  -6.022   4.400  1.00  1.42           N  
ATOM      2  CA  ALA A   1      12.346  -5.985   3.337  1.00  0.94           C  
ATOM      3  C   ALA A   1      12.571  -7.373   2.802  1.00  0.83           C  
ATOM      4  O   ALA A   1      13.222  -8.195   3.445  1.00  1.23           O  
ATOM      5  CB  ALA A   1      13.652  -5.378   3.818  1.00  1.13           C  
ATOM      6  H1  ALA A   1      10.492  -6.456   4.025  1.00  1.78           H  
ATOM      7  H2  ALA A   1      11.127  -5.063   4.714  1.00  1.65           H  
ATOM      8  H3  ALA A   1      11.698  -6.616   5.194  1.00  2.01           H  
ATOM      9  HA  ALA A   1      11.959  -5.363   2.543  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      13.466  -4.389   4.210  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      14.343  -5.313   2.991  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      14.075  -6.001   4.593  1.00  1.55           H  
ATOM     13  N   ALA A   2      12.013  -7.639   1.646  1.00  0.85           N  
ATOM     14  CA  ALA A   2      12.145  -8.915   0.988  1.00  1.24           C  
ATOM     15  C   ALA A   2      11.746  -8.760  -0.460  1.00  1.16           C  
ATOM     16  O   ALA A   2      12.609  -8.691  -1.354  1.00  1.77           O  
ATOM     17  CB  ALA A   2      11.294  -9.987   1.670  1.00  1.85           C  
ATOM     18  H   ALA A   2      11.499  -6.934   1.189  1.00  0.98           H  
ATOM     19  HA  ALA A   2      13.184  -9.207   1.033  1.00  1.41           H  
ATOM     20  HB1 ALA A   2      11.431 -10.933   1.165  1.00  2.35           H  
ATOM     21  HB2 ALA A   2      10.252  -9.705   1.624  1.00  2.23           H  
ATOM     22  HB3 ALA A   2      11.594 -10.082   2.704  1.00  2.15           H  
ATOM     23  N   THR A   3      10.450  -8.640  -0.689  1.00  0.54           N  
ATOM     24  CA  THR A   3       9.918  -8.489  -2.005  1.00  0.48           C  
ATOM     25  C   THR A   3       8.414  -8.243  -1.911  1.00  0.35           C  
ATOM     26  O   THR A   3       7.874  -8.067  -0.811  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.231  -9.745  -2.892  1.00  0.59           C  
ATOM     28  OG1 THR A   3       9.845  -9.543  -4.262  1.00  0.66           O  
ATOM     29  CG2 THR A   3       9.538 -10.986  -2.352  1.00  0.66           C  
ATOM     30  H   THR A   3       9.804  -8.659   0.050  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.354  -7.619  -2.470  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.298  -9.905  -2.849  1.00  0.69           H  
ATOM     33  HG1 THR A   3      10.344 -10.202  -4.772  1.00  1.08           H  
ATOM     34 HG21 THR A   3       8.473 -10.817  -2.327  1.00  1.11           H  
ATOM     35 HG22 THR A   3       9.880 -11.167  -1.342  1.00  1.34           H  
ATOM     36 HG23 THR A   3       9.760 -11.838  -2.977  1.00  1.17           H  
ATOM     37  N   GLN A   4       7.769  -8.255  -3.051  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.339  -8.057  -3.209  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.479  -8.929  -2.311  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.467  -8.449  -1.804  1.00  0.26           O  
ATOM     41  CB  GLN A   4       5.948  -8.250  -4.673  1.00  0.33           C  
ATOM     42  CG  GLN A   4       4.456  -8.186  -4.962  1.00  0.37           C  
ATOM     43  CD  GLN A   4       3.798  -9.547  -5.141  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       3.768 -10.083  -6.238  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       3.229 -10.085  -4.087  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.343  -8.378  -3.842  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.129  -7.027  -2.962  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       6.428  -7.482  -5.262  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       6.314  -9.213  -5.000  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.003  -7.720  -4.099  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       4.282  -7.555  -5.812  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       3.248  -9.597  -3.236  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       2.794 -10.965  -4.174  1.00  0.48           H  
ATOM     54  N   GLU A   5       5.841 -10.201  -2.153  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.048 -11.143  -1.349  1.00  0.40           C  
ATOM     56  C   GLU A   5       4.785 -10.575   0.032  1.00  0.39           C  
ATOM     57  O   GLU A   5       3.645 -10.475   0.454  1.00  0.55           O  
ATOM     58  CB  GLU A   5       5.737 -12.494  -1.234  1.00  0.57           C  
ATOM     59  CG  GLU A   5       6.084 -13.133  -2.564  1.00  0.85           C  
ATOM     60  CD  GLU A   5       6.549 -14.548  -2.393  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       7.692 -14.755  -1.936  1.00  2.37           O  
ATOM     62  OE2 GLU A   5       5.797 -15.486  -2.728  1.00  2.66           O  
ATOM     63  H   GLU A   5       6.653 -10.522  -2.595  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.099 -11.271  -1.849  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       6.650 -12.371  -0.671  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       5.088 -13.171  -0.695  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       5.208 -13.130  -3.196  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       6.872 -12.559  -3.029  1.00  1.22           H  
ATOM     69  N   GLU A   6       5.853 -10.159   0.677  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.837  -9.502   1.978  1.00  0.42           C  
ATOM     71  C   GLU A   6       4.884  -8.330   1.986  1.00  0.32           C  
ATOM     72  O   GLU A   6       4.026  -8.197   2.875  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.229  -8.948   2.234  1.00  0.55           C  
ATOM     74  CG  GLU A   6       7.370  -8.175   3.528  1.00  0.82           C  
ATOM     75  CD  GLU A   6       8.730  -7.563   3.705  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       9.096  -6.633   2.964  1.00  2.73           O  
ATOM     77  OE2 GLU A   6       9.461  -7.971   4.622  1.00  2.05           O  
ATOM     78  H   GLU A   6       6.736 -10.327   0.277  1.00  0.40           H  
ATOM     79  HA  GLU A   6       5.590 -10.194   2.768  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       7.946  -9.745   2.157  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       7.444  -8.266   1.424  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       6.645  -7.377   3.490  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       7.156  -8.830   4.360  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.024  -7.517   0.973  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.366  -6.271   0.894  1.00  0.16           C  
ATOM     86  C   ILE A   7       2.896  -6.473   0.681  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.110  -6.146   1.519  1.00  0.18           O  
ATOM     88  CB  ILE A   7       4.967  -5.488  -0.260  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.460  -5.318  -0.005  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.281  -4.141  -0.385  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.219  -4.746  -1.155  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.566  -7.782   0.194  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.551  -5.714   1.803  1.00  0.21           H  
ATOM     94  HB  ILE A   7       4.835  -6.041  -1.179  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.601  -4.659   0.838  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       6.884  -6.284   0.230  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       3.226  -4.291  -0.563  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       4.709  -3.593  -1.212  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       4.415  -3.579   0.529  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       6.810  -3.779  -1.408  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       7.149  -5.407  -2.006  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       8.255  -4.627  -0.868  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.555  -7.035  -0.422  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.158  -7.223  -0.798  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.380  -8.034   0.222  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.748  -7.676   0.548  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.017  -7.792  -2.225  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.437  -8.005  -2.610  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.681  -6.861  -3.204  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.292  -7.339  -1.001  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.692  -6.251  -0.760  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.528  -8.742  -2.273  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.491  -8.405  -3.611  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.960  -7.061  -2.572  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.893  -8.699  -1.919  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       2.729  -6.766  -2.959  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       1.226  -5.883  -3.136  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       1.582  -7.242  -4.210  1.00  1.05           H  
ATOM    119  N   ALA A   9       0.991  -9.075   0.764  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.336  -9.867   1.784  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.050  -9.000   3.004  1.00  0.21           C  
ATOM    122  O   ALA A   9      -1.065  -8.974   3.512  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.195 -11.061   2.178  1.00  0.26           C  
ATOM    124  H   ALA A   9       1.897  -9.321   0.479  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.591 -10.228   1.362  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       2.149 -10.712   2.552  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       1.359 -11.684   1.312  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       0.694 -11.630   2.946  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.039  -8.209   3.387  1.00  0.18           N  
ATOM    130  CA  GLY A  10       0.933  -7.422   4.558  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.071  -6.224   4.389  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.683  -5.866   5.282  1.00  0.16           O  
ATOM    133  H   GLY A  10       1.853  -8.139   2.849  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.484  -8.063   5.291  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       1.917  -7.124   4.888  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.164  -5.619   3.244  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.568  -4.446   2.917  1.00  0.13           C  
ATOM    138  C   LEU A  11      -2.039  -4.797   2.852  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.882  -4.042   3.323  1.00  0.16           O  
ATOM    140  CB  LEU A  11      -0.070  -3.924   1.583  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.285  -2.444   1.509  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       0.851  -2.113   0.144  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -0.929  -1.601   1.788  1.00  0.20           C  
ATOM    144  H   LEU A  11       0.770  -5.969   2.553  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.399  -3.699   3.678  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       0.795  -4.503   1.300  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.846  -4.133   0.867  1.00  0.18           H  
ATOM    148  HG  LEU A  11       1.034  -2.206   2.255  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       1.741  -2.700  -0.027  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       1.095  -1.062   0.102  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       0.118  -2.341  -0.616  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -0.679  -0.555   1.689  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.263  -1.798   2.796  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -1.718  -1.860   1.101  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.331  -5.977   2.302  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.679  -6.485   2.258  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.212  -6.601   3.665  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.300  -6.115   3.951  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.724  -7.837   1.574  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.610  -6.522   1.913  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.300  -5.795   1.702  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.105  -8.535   2.119  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -3.362  -7.742   0.560  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -4.744  -8.193   1.564  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.394  -7.196   4.545  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.722  -7.385   5.965  1.00  0.13           C  
ATOM    167  C   GLU A  13      -4.082  -6.088   6.632  1.00  0.15           C  
ATOM    168  O   GLU A  13      -5.079  -5.995   7.354  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.579  -8.036   6.714  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.286  -9.452   6.294  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.100 -10.012   7.044  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -1.206 -10.341   8.252  1.00  0.68           O  
ATOM    173  OE2 GLU A  13      -0.030 -10.209   6.421  1.00  0.52           O  
ATOM    174  H   GLU A  13      -2.532  -7.532   4.219  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.580  -8.033   6.015  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.687  -7.450   6.555  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -2.813  -8.037   7.769  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.163 -10.047   6.513  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.110  -9.444   5.228  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.288  -5.087   6.376  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.527  -3.763   6.922  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.901  -3.241   6.460  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.689  -2.741   7.260  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.420  -2.795   6.470  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -1.068  -3.317   6.933  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.664  -1.415   7.057  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.089  -2.714   6.208  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.498  -5.268   5.810  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.517  -3.833   8.000  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.419  -2.728   5.392  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.941  -3.100   7.983  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -1.029  -4.383   6.784  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -2.658  -1.475   8.135  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -3.620  -1.047   6.715  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -1.883  -0.746   6.726  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       0.093  -1.643   6.342  1.00  0.95           H  
ATOM    197 HD12 ILE A  14      -0.023  -2.962   5.163  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       1.004  -3.144   6.584  1.00  0.99           H  
ATOM    199  N   VAL A  15      -5.210  -3.452   5.193  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.444  -2.953   4.606  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.642  -3.758   5.140  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.789  -3.288   5.137  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.411  -2.965   3.039  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.675  -2.381   2.460  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -5.227  -2.187   2.516  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.608  -4.007   4.651  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.559  -1.935   4.948  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -6.320  -3.988   2.703  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -7.619  -2.400   1.382  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.788  -1.363   2.800  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -8.518  -2.971   2.786  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -4.315  -2.612   2.906  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -5.316  -1.154   2.825  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -5.216  -2.243   1.436  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.366  -4.967   5.599  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.401  -5.823   6.213  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.864  -5.188   7.503  1.00  0.25           C  
ATOM    218  O   ASN A  16     -10.058  -5.133   7.791  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -7.903  -7.253   6.572  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.192  -7.998   5.494  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.330  -8.811   5.752  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.557  -7.774   4.305  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.434  -5.274   5.495  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.234  -5.894   5.529  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.275  -7.259   7.444  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.788  -7.816   6.808  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.300  -7.136   4.200  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -7.050  -8.236   3.610  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.911  -4.698   8.268  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -8.186  -4.117   9.566  1.00  0.35           C  
ATOM    231  C   GLU A  17      -8.687  -2.685   9.435  1.00  0.38           C  
ATOM    232  O   GLU A  17      -9.706  -2.321  10.016  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -6.928  -4.158  10.441  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -6.310  -5.542  10.564  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -7.288  -6.576  11.059  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -7.456  -6.723  12.279  1.00  1.35           O  
ATOM    237  OE2 GLU A  17      -7.902  -7.264  10.234  1.00  2.07           O  
ATOM    238  H   GLU A  17      -6.982  -4.756   7.951  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -8.952  -4.711  10.042  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -6.189  -3.497  10.014  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -7.182  -3.809  11.432  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -5.963  -5.847   9.587  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.474  -5.495  11.247  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.970  -1.894   8.660  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -8.284  -0.480   8.449  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.663  -0.304   7.779  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.524   0.406   8.291  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -7.189   0.145   7.537  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.806   0.187   8.229  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.590   1.515   7.049  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -5.630   1.237   9.301  1.00  0.58           C  
ATOM    252  H   ILE A  18      -7.180  -2.271   8.212  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -8.267   0.031   9.401  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -7.105  -0.467   6.655  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.656  -0.756   8.730  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -5.036   0.306   7.481  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -6.807   1.913   6.420  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -7.742   2.168   7.895  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -8.505   1.442   6.481  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -5.832   2.210   8.878  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -4.600   1.209   9.626  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -6.292   1.044  10.133  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.869  -0.963   6.662  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -11.113  -0.810   5.930  1.00  0.44           C  
ATOM    265  C   ALA A  19     -11.983  -2.024   6.139  1.00  0.41           C  
ATOM    266  O   ALA A  19     -12.960  -1.992   6.877  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -10.833  -0.593   4.442  1.00  0.48           C  
ATOM    268  H   ALA A  19      -9.191  -1.588   6.333  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.624   0.061   6.314  1.00  0.49           H  
ATOM    270  HB1 ALA A  19     -10.208   0.280   4.316  1.00  1.18           H  
ATOM    271  HB2 ALA A  19     -11.766  -0.449   3.917  1.00  1.17           H  
ATOM    272  HB3 ALA A  19     -10.325  -1.460   4.042  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.585  -3.097   5.524  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.307  -4.336   5.645  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.194  -5.169   4.416  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.131  -5.864   4.031  1.00  0.43           O  
ATOM    277  H   GLY A  20     -10.780  -3.008   4.974  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -11.890  -4.898   6.467  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.348  -4.146   5.836  1.00  0.38           H  
ATOM    280  N   ILE A  21     -11.051  -5.099   3.789  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.786  -5.884   2.612  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.583  -7.349   3.008  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.179  -7.617   4.114  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.574  -5.289   1.821  1.00  0.25           C  
ATOM    285  CG1 ILE A  21     -10.065  -4.401   0.658  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.554  -6.330   1.364  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -10.910  -3.216   1.087  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.355  -4.517   4.156  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.668  -5.828   1.989  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -9.066  -4.647   2.522  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.216  -4.005   0.123  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.659  -5.001  -0.015  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -8.117  -6.817   2.225  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -7.763  -5.854   0.803  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -9.038  -7.077   0.749  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -11.788  -3.572   1.605  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -11.212  -2.654   0.216  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -10.334  -2.583   1.747  1.00  1.05           H  
ATOM    299  N   PRO A  22     -10.913  -8.290   2.134  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -10.799  -9.742   2.406  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.422 -10.366   2.044  1.00  0.45           C  
ATOM    302  O   PRO A  22      -9.349 -11.527   1.663  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -11.861 -10.323   1.478  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.542  -9.153   0.827  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.545  -8.065   0.840  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -11.042  -9.971   3.433  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.306 -10.861   0.718  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.543 -10.956   2.023  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -12.815  -9.395  -0.189  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.409  -8.857   1.393  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -10.843  -8.196   0.034  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -12.007  -7.090   0.797  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.366  -9.569   2.161  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -6.917  -9.946   1.964  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.534 -10.528   0.563  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.356 -10.685   0.245  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.326 -10.828   3.153  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -6.790 -12.276   3.126  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -4.806 -10.742   3.255  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.586  -8.657   2.435  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.409  -8.992   1.997  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -6.742 -10.400   4.054  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -7.867 -12.308   3.202  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -6.352 -12.811   3.955  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -6.482 -12.736   2.198  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.463 -11.359   4.072  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.516  -9.717   3.430  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.365 -11.087   2.331  1.00  1.00           H  
ATOM    329  N   GLU A  24      -7.496 -10.760  -0.289  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -7.202 -11.340  -1.585  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.516 -10.370  -2.697  1.00  0.34           C  
ATOM    332  O   GLU A  24      -7.205 -10.622  -3.856  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -8.005 -12.610  -1.773  1.00  0.57           C  
ATOM    334  CG  GLU A  24      -7.753 -13.654  -0.713  1.00  1.36           C  
ATOM    335  CD  GLU A  24      -8.659 -14.824  -0.875  1.00  1.86           C  
ATOM    336  OE1 GLU A  24      -9.779 -14.794  -0.339  1.00  2.31           O  
ATOM    337  OE2 GLU A  24      -8.288 -15.787  -1.571  1.00  2.20           O  
ATOM    338  H   GLU A  24      -8.434 -10.611  -0.036  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -6.152 -11.591  -1.617  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -9.056 -12.360  -1.757  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -7.760 -13.036  -2.735  1.00  1.18           H  
ATOM    342  HG2 GLU A  24      -6.731 -13.993  -0.791  1.00  1.82           H  
ATOM    343  HG3 GLU A  24      -7.920 -13.215   0.259  1.00  1.94           H  
ATOM    344  N   ASP A  25      -8.104  -9.258  -2.336  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.544  -8.261  -3.315  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.379  -7.390  -3.679  1.00  0.25           C  
ATOM    347  O   ASP A  25      -7.250  -6.892  -4.803  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.620  -7.380  -2.694  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -10.478  -6.697  -3.732  1.00  0.94           C  
ATOM    350  OD1 ASP A  25     -10.058  -5.645  -4.253  1.00  1.57           O  
ATOM    351  OD2 ASP A  25     -11.569  -7.162  -4.027  1.00  1.59           O  
ATOM    352  H   ASP A  25      -8.270  -9.125  -1.381  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.943  -8.755  -4.189  1.00  0.34           H  
ATOM    354  HB2 ASP A  25     -10.230  -7.963  -2.025  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.126  -6.616  -2.112  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.523  -7.240  -2.708  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.355  -6.385  -2.799  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.277  -7.064  -3.641  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.579  -7.950  -3.173  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.803  -6.076  -1.379  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.694  -5.046  -1.410  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.900  -5.590  -0.482  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.709  -7.767  -1.902  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.646  -5.458  -3.270  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.411  -6.989  -0.960  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -3.406  -4.854  -0.385  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -4.087  -4.145  -1.859  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -2.854  -5.416  -1.977  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -6.329  -4.689  -0.895  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -5.499  -5.386   0.500  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -6.665  -6.350  -0.410  1.00  1.06           H  
ATOM    372  N   LYS A  27      -4.244  -6.712  -4.901  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -3.275  -7.207  -5.841  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.658  -6.030  -6.502  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.237  -4.964  -6.492  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -3.928  -8.084  -6.926  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -3.740  -9.586  -6.767  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -4.341 -10.113  -5.492  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -4.232 -11.624  -5.443  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -5.004 -12.212  -4.341  1.00  1.58           N  
ATOM    381  H   LYS A  27      -4.874  -6.047  -5.247  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.526  -7.780  -5.315  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -4.990  -7.887  -6.933  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -3.521  -7.793  -7.884  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -4.215 -10.085  -7.599  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -2.682  -9.805  -6.779  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -3.774  -9.677  -4.682  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -5.377  -9.816  -5.428  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -4.599 -12.027  -6.375  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -3.191 -11.888  -5.327  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -5.954 -11.781  -4.327  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -4.543 -12.086  -3.414  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -5.140 -13.234  -4.512  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.498  -6.205  -7.046  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -0.818  -5.164  -7.801  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.769  -4.633  -8.884  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.596  -5.377  -9.413  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.447  -5.722  -8.482  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.449  -6.477  -7.609  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       2.582  -7.017  -8.460  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       2.000  -5.585  -6.536  1.00  1.05           C  
ATOM    402  H   LEU A  28      -1.077  -7.080  -6.908  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.555  -4.352  -7.130  1.00  0.23           H  
ATOM    404  HB2 LEU A  28       0.137  -6.398  -9.263  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.962  -4.890  -8.939  1.00  0.34           H  
ATOM    406  HG  LEU A  28       0.952  -7.314  -7.142  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       2.184  -7.693  -9.202  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       3.283  -7.544  -7.831  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       3.085  -6.197  -8.952  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       1.176  -5.157  -5.986  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       2.603  -4.814  -6.987  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       2.610  -6.174  -5.866  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.664  -3.344  -9.140  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.489  -2.605 -10.121  1.00  0.31           C  
ATOM    415  C   ASP A  29      -3.876  -2.294  -9.543  1.00  0.28           C  
ATOM    416  O   ASP A  29      -4.768  -1.803 -10.218  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -2.567  -3.314 -11.500  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -3.176  -2.448 -12.594  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -2.489  -1.521 -13.088  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -4.332  -2.696 -13.011  1.00  0.70           O  
ATOM    421  H   ASP A  29      -0.978  -2.852  -8.649  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -1.994  -1.651 -10.238  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -1.572  -3.608 -11.798  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -3.169  -4.203 -11.385  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.033  -2.522  -8.246  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.265  -2.145  -7.602  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.078  -0.830  -6.961  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.236  -0.672  -6.096  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.761  -3.076  -6.535  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.160  -4.487  -6.943  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.240  -4.474  -7.972  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -7.922  -5.827  -8.131  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -8.816  -6.104  -6.977  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.297  -2.917  -7.739  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.015  -2.046  -8.372  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.059  -3.115  -5.715  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.645  -2.521  -6.249  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.297  -4.994  -7.350  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.511  -5.014  -6.068  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -7.983  -3.781  -7.604  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -6.877  -4.101  -8.913  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -8.503  -5.825  -9.041  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -7.167  -6.597  -8.182  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -9.384  -6.965  -7.119  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30      -9.485  -5.311  -6.858  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -8.288  -6.210  -6.085  1.00  1.97           H  
ATOM    447  N   SER A  31      -5.879   0.055  -7.338  1.00  0.20           N  
ATOM    448  CA  SER A  31      -5.832   1.466  -6.939  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.359   1.722  -5.493  1.00  0.53           C  
ATOM    450  O   SER A  31      -6.958   2.762  -5.216  1.00  1.25           O  
ATOM    451  CB  SER A  31      -6.624   2.282  -7.962  1.00  0.36           C  
ATOM    452  OG  SER A  31      -6.132   2.075  -9.284  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.544  -0.301  -7.963  1.00  0.18           H  
ATOM    454  HA  SER A  31      -4.802   1.784  -6.986  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -7.650   1.945  -7.938  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -6.569   3.333  -7.719  1.00  0.66           H  
ATOM    457  HG  SER A  31      -6.507   1.244  -9.607  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.080   0.778  -4.589  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.453   0.816  -3.163  1.00  0.28           C  
ATOM    460  C   PHE A  32      -7.857   1.299  -2.891  1.00  0.26           C  
ATOM    461  O   PHE A  32      -8.802   0.551  -2.991  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.450   1.584  -2.293  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.122   0.926  -2.124  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -3.976  -0.163  -1.300  1.00  0.38           C  
ATOM    465  CD2 PHE A  32      -3.019   1.384  -2.820  1.00  0.35           C  
ATOM    466  CE1 PHE A  32      -2.761  -0.780  -1.172  1.00  0.40           C  
ATOM    467  CE2 PHE A  32      -1.812   0.771  -2.694  1.00  0.34           C  
ATOM    468  CZ  PHE A  32      -1.667  -0.261  -1.753  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.551   0.023  -4.918  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -6.451  -0.211  -2.826  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.273   2.551  -2.737  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -5.881   1.726  -1.313  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -4.826  -0.537  -0.750  1.00  0.45           H  
ATOM    474  HD2 PHE A  32      -3.098   2.231  -3.483  1.00  0.42           H  
ATOM    475  HE1 PHE A  32      -2.659  -1.636  -0.522  1.00  0.49           H  
ATOM    476  HE2 PHE A  32      -0.963   1.151  -3.243  1.00  0.38           H  
ATOM    477  HZ  PHE A  32      -0.704  -0.725  -1.608  1.00  0.39           H  
ATOM    478  N   THR A  33      -7.988   2.563  -2.633  1.00  0.28           N  
ATOM    479  CA  THR A  33      -9.251   3.121  -2.236  1.00  0.36           C  
ATOM    480  C   THR A  33     -10.238   3.080  -3.412  1.00  0.45           C  
ATOM    481  O   THR A  33     -11.431   2.952  -3.225  1.00  1.06           O  
ATOM    482  CB  THR A  33      -9.080   4.565  -1.669  1.00  0.61           C  
ATOM    483  OG1 THR A  33     -10.223   4.953  -0.933  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -8.845   5.572  -2.770  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.196   3.125  -2.757  1.00  0.38           H  
ATOM    486  HA  THR A  33      -9.642   2.484  -1.456  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.227   4.570  -1.007  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -10.939   5.223  -1.530  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -7.949   5.309  -3.312  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -8.729   6.556  -2.340  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -9.687   5.571  -3.446  1.00  1.22           H  
ATOM    492  N   ASP A  34      -9.689   3.057  -4.605  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.462   3.057  -5.821  1.00  0.34           C  
ATOM    494  C   ASP A  34     -10.966   1.674  -6.165  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.159   1.481  -6.346  1.00  0.50           O  
ATOM    496  CB  ASP A  34      -9.626   3.625  -6.953  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -10.231   3.419  -8.323  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -11.145   4.173  -8.708  1.00  1.04           O  
ATOM    499  OD2 ASP A  34      -9.787   2.515  -9.040  1.00  1.74           O  
ATOM    500  H   ASP A  34      -8.708   3.028  -4.671  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.309   3.708  -5.670  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.505   4.682  -6.779  1.00  0.76           H  
ATOM    503  HB3 ASP A  34      -8.652   3.161  -6.923  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.070   0.704  -6.220  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.486  -0.642  -6.614  1.00  0.32           C  
ATOM    506  C   ASP A  35     -11.019  -1.381  -5.439  1.00  0.35           C  
ATOM    507  O   ASP A  35     -12.163  -1.813  -5.423  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.332  -1.475  -7.160  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -9.839  -2.690  -7.927  1.00  0.81           C  
ATOM    510  OD1 ASP A  35     -10.175  -3.713  -7.297  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -9.873  -2.653  -9.180  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.137   0.913  -6.014  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.248  -0.564  -7.375  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.619  -0.895  -7.714  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -8.761  -1.876  -6.334  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.183  -1.464  -4.435  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.422  -2.309  -3.290  1.00  0.33           C  
ATOM    518  C   LEU A  36     -11.614  -1.837  -2.502  1.00  0.39           C  
ATOM    519  O   LEU A  36     -12.370  -2.663  -1.987  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.234  -2.298  -2.358  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -7.854  -2.452  -2.922  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -6.883  -2.417  -1.780  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -7.712  -3.719  -3.702  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.381  -0.903  -4.460  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -10.579  -3.323  -3.626  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.205  -1.365  -1.818  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.394  -3.121  -1.687  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -7.659  -1.607  -3.563  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -6.991  -1.464  -1.282  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -5.873  -2.552  -2.135  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -7.160  -3.201  -1.091  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -7.908  -4.565  -3.060  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -6.707  -3.770  -4.094  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -8.416  -3.707  -4.519  1.00  1.08           H  
ATOM    535  N   ASP A  37     -11.750  -0.499  -2.403  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -12.806   0.175  -1.666  1.00  0.45           C  
ATOM    537  C   ASP A  37     -12.374   0.360  -0.248  1.00  0.39           C  
ATOM    538  O   ASP A  37     -12.754  -0.374   0.669  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -14.192  -0.479  -1.802  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -15.292   0.226  -1.026  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -15.410   1.466  -1.132  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -16.028  -0.440  -0.260  1.00  0.99           O  
ATOM    543  H   ASP A  37     -11.077   0.093  -2.800  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -12.832   1.167  -2.092  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.464  -0.531  -2.847  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -14.042  -1.475  -1.408  1.00  0.86           H  
ATOM    547  N   VAL A  38     -11.422   1.239  -0.131  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.855   1.633   1.148  1.00  0.37           C  
ATOM    549  C   VAL A  38     -11.436   3.005   1.546  1.00  0.48           C  
ATOM    550  O   VAL A  38     -12.082   3.648   0.750  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -9.276   1.669   1.089  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.630   1.856   2.462  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.740   0.412   0.433  1.00  0.43           C  
ATOM    554  H   VAL A  38     -11.114   1.611  -0.985  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -11.170   0.921   1.898  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.992   2.510   0.472  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -8.915   1.039   3.109  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -8.965   2.790   2.891  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -7.555   1.874   2.354  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -9.146   0.336  -0.565  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -9.033  -0.451   1.011  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -7.663   0.465   0.380  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.180   3.432   2.751  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.712   4.693   3.314  1.00  0.55           C  
ATOM    565  C   ASP A  39     -10.979   5.955   2.830  1.00  0.67           C  
ATOM    566  O   ASP A  39     -11.371   7.063   3.197  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -11.598   4.650   4.835  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -12.306   3.486   5.469  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -11.901   2.333   5.250  1.00  2.00           O  
ATOM    570  OD2 ASP A  39     -13.303   3.701   6.168  1.00  1.51           O  
ATOM    571  H   ASP A  39     -10.684   2.827   3.345  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -12.761   4.766   3.069  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -10.554   4.593   5.106  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -12.008   5.565   5.239  1.00  1.13           H  
ATOM    575  N   SER A  40      -9.917   5.788   2.027  1.00  0.45           N  
ATOM    576  CA  SER A  40      -9.044   6.892   1.562  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.254   7.558   2.704  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.034   7.456   2.752  1.00  0.46           O  
ATOM    579  CB  SER A  40      -9.794   7.928   0.755  1.00  0.51           C  
ATOM    580  OG  SER A  40      -8.909   9.015   0.461  1.00  0.78           O  
ATOM    581  H   SER A  40      -9.751   4.883   1.697  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.298   6.450   0.913  1.00  0.37           H  
ATOM    583  HB2 SER A  40     -10.112   7.510  -0.189  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.634   8.320   1.306  1.00  0.81           H  
ATOM    585  N   LEU A  41      -8.942   8.206   3.620  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.294   8.845   4.754  1.00  0.36           C  
ATOM    587  C   LEU A  41      -7.580   7.828   5.638  1.00  0.33           C  
ATOM    588  O   LEU A  41      -6.473   8.061   6.111  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.267   9.785   5.526  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -10.747   9.343   5.698  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -10.902   8.120   6.567  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -11.571  10.479   6.252  1.00  1.18           C  
ATOM    593  H   LEU A  41      -9.921   8.248   3.521  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -7.512   9.449   4.317  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -8.860   9.933   6.515  1.00  0.94           H  
ATOM    596  HB3 LEU A  41      -9.262  10.740   5.022  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -11.144   9.101   4.724  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -10.356   7.297   6.128  1.00  1.54           H  
ATOM    599 HD12 LEU A  41     -11.948   7.862   6.639  1.00  1.61           H  
ATOM    600 HD13 LEU A  41     -10.510   8.324   7.552  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -11.528  11.318   5.574  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -11.175  10.770   7.213  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -12.595  10.154   6.364  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.183   6.666   5.765  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.609   5.577   6.508  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.525   4.885   5.674  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.723   4.133   6.185  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.706   4.605   6.878  1.00  0.45           C  
ATOM    609  OG  SER A  42      -9.812   5.278   7.463  1.00  0.60           O  
ATOM    610  H   SER A  42      -9.077   6.551   5.383  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.131   5.936   7.403  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -9.027   4.107   5.974  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.320   3.877   7.575  1.00  0.50           H  
ATOM    614  HG  SER A  42      -9.522   5.785   8.241  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.497   5.183   4.396  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.523   4.620   3.499  1.00  0.31           C  
ATOM    617  C   MET A  43      -4.174   5.249   3.737  1.00  0.25           C  
ATOM    618  O   MET A  43      -3.173   4.572   3.703  1.00  0.28           O  
ATOM    619  CB  MET A  43      -6.004   4.727   2.045  1.00  0.46           C  
ATOM    620  CG  MET A  43      -4.969   4.481   0.956  1.00  0.73           C  
ATOM    621  SD  MET A  43      -3.889   3.067   1.233  1.00  0.86           S  
ATOM    622  CE  MET A  43      -5.028   1.759   1.469  1.00  0.40           C  
ATOM    623  H   MET A  43      -7.118   5.855   4.050  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.441   3.575   3.761  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -6.813   4.029   1.913  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -6.402   5.724   1.911  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -5.493   4.325   0.024  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -4.364   5.371   0.860  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -5.626   2.005   2.338  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -4.428   0.878   1.643  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -5.634   1.653   0.583  1.00  1.05           H  
ATOM    632  N   VAL A  44      -4.167   6.529   4.060  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.918   7.219   4.417  1.00  0.22           C  
ATOM    634  C   VAL A  44      -2.224   6.464   5.598  1.00  0.21           C  
ATOM    635  O   VAL A  44      -0.996   6.298   5.620  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -3.176   8.706   4.805  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.876   9.406   5.194  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.831   9.442   3.647  1.00  0.30           C  
ATOM    639  H   VAL A  44      -5.017   7.016   4.030  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -2.307   7.177   3.524  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.848   8.733   5.650  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -1.190   9.383   4.359  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -1.431   8.897   6.035  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -2.084  10.432   5.462  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -3.169   9.417   2.791  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -4.020  10.468   3.924  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -4.759   8.951   3.394  1.00  0.99           H  
ATOM    648  N   GLU A  45      -3.048   5.960   6.536  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.578   5.149   7.670  1.00  0.18           C  
ATOM    650  C   GLU A  45      -1.929   3.886   7.146  1.00  0.20           C  
ATOM    651  O   GLU A  45      -0.829   3.528   7.541  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.750   4.690   8.531  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.635   5.770   9.079  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -3.907   6.695  10.017  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -3.588   6.286  11.160  1.00  0.68           O  
ATOM    656  OE2 GLU A  45      -3.649   7.857   9.639  1.00  0.58           O  
ATOM    657  H   GLU A  45      -4.006   6.140   6.454  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.888   5.718   8.274  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.370   4.036   7.935  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.356   4.120   9.359  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -5.048   6.334   8.256  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.419   5.239   9.603  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.632   3.239   6.224  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.230   1.965   5.623  1.00  0.22           C  
ATOM    665  C   VAL A  46      -0.853   2.070   4.951  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.102   1.116   4.917  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.262   1.498   4.553  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -2.881   0.173   3.946  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -4.649   1.413   5.122  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.473   3.649   5.926  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.219   1.238   6.424  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.270   2.231   3.759  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -1.914   0.265   3.478  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -3.617  -0.113   3.210  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -2.834  -0.578   4.722  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -5.328   1.071   4.355  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -4.959   2.393   5.456  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -4.662   0.720   5.951  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.522   3.253   4.495  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.725   3.499   3.766  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.846   3.418   4.743  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.814   2.684   4.547  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.753   4.910   3.137  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       1.981   5.075   2.263  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.499   5.194   2.350  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.142   3.979   4.713  1.00  0.17           H  
ATOM    687  HA  VAL A  47       0.867   2.750   3.000  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.827   5.627   3.942  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       1.963   4.342   1.470  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       2.869   4.934   2.862  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       1.987   6.067   1.835  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -0.598   4.470   1.556  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -0.443   6.187   1.928  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -1.356   5.127   3.004  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.695   4.180   5.800  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.649   4.213   6.872  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.740   2.822   7.482  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.821   2.329   7.758  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.221   5.249   7.947  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       3.209   5.288   9.107  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       2.085   6.633   7.318  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.886   4.732   5.862  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.611   4.494   6.469  1.00  0.26           H  
ATOM    704  HB  VAL A  48       1.256   4.959   8.334  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       3.254   4.313   9.569  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       2.883   6.016   9.834  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       4.188   5.558   8.739  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       3.031   6.931   6.890  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       1.791   7.349   8.071  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       1.337   6.601   6.538  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.591   2.156   7.584  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.526   0.871   8.170  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.288  -0.122   7.321  1.00  0.17           C  
ATOM    714  O   ALA A  49       2.999  -0.997   7.844  1.00  0.21           O  
ATOM    715  CB  ALA A  49       0.089   0.438   8.380  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.761   2.530   7.226  1.00  0.18           H  
ATOM    717  HA  ALA A  49       1.984   1.009   9.131  1.00  0.19           H  
ATOM    718  HB1 ALA A  49      -0.421   1.168   8.990  1.00  1.00           H  
ATOM    719  HB2 ALA A  49       0.073  -0.523   8.876  1.00  0.97           H  
ATOM    720  HB3 ALA A  49      -0.405   0.359   7.423  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.154   0.048   6.016  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.837  -0.746   5.043  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.337  -0.573   5.200  1.00  0.18           C  
ATOM    724  O   ALA A  50       5.040  -1.534   5.499  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.376  -0.373   3.615  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.540   0.746   5.696  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.584  -1.780   5.222  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       2.524   0.680   3.421  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       1.325  -0.591   3.475  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       2.932  -0.937   2.879  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.816   0.648   5.090  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.246   0.899   5.148  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.905   0.451   6.439  1.00  0.23           C  
ATOM    734  O   GLU A  51       7.975  -0.164   6.402  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.622   2.316   4.708  1.00  0.29           C  
ATOM    736  CG  GLU A  51       5.831   3.432   5.297  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.565   4.226   6.333  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.811   3.727   7.438  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       6.899   5.389   6.045  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.191   1.403   4.983  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.641   0.217   4.407  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.657   2.480   4.967  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.540   2.375   3.633  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       5.653   4.073   4.450  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       4.898   3.054   5.676  1.00  0.42           H  
ATOM    746  N   GLU A  52       6.232   0.662   7.544  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.713   0.235   8.853  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.914  -1.278   8.919  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.860  -1.769   9.553  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.727   0.636   9.929  1.00  0.33           C  
ATOM    751  CG  GLU A  52       5.630   2.108  10.195  1.00  0.46           C  
ATOM    752  CD  GLU A  52       4.655   2.390  11.290  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       3.444   2.084  11.123  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       5.048   2.965  12.317  1.00  2.07           O  
ATOM    755  H   GLU A  52       5.383   1.157   7.483  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.652   0.730   9.048  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.742   0.350   9.579  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       5.949   0.126  10.853  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       6.603   2.478  10.485  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       5.301   2.606   9.295  1.00  0.84           H  
ATOM    761  N   ARG A  53       6.048  -2.008   8.246  1.00  0.18           N  
ATOM    762  CA  ARG A  53       6.056  -3.456   8.293  1.00  0.21           C  
ATOM    763  C   ARG A  53       7.027  -4.013   7.245  1.00  0.24           C  
ATOM    764  O   ARG A  53       7.625  -5.068   7.433  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.645  -3.970   7.987  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.298  -5.345   8.556  1.00  0.41           C  
ATOM    767  CD  ARG A  53       2.943  -5.801   8.032  1.00  0.49           C  
ATOM    768  NE  ARG A  53       2.251  -6.756   8.920  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       1.539  -7.811   8.492  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       1.824  -8.378   7.335  1.00  1.19           N  
ATOM    771  NH2 ARG A  53       0.614  -8.369   9.276  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.372  -1.548   7.698  1.00  0.19           H  
ATOM    773  HA  ARG A  53       6.339  -3.782   9.281  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       3.926  -3.262   8.374  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.530  -4.013   6.914  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       5.055  -6.055   8.256  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       4.259  -5.284   9.632  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.311  -4.935   7.908  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       3.091  -6.265   7.068  1.00  0.67           H  
ATOM    780  HE  ARG A  53       2.217  -6.466   9.865  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       2.585  -8.078   6.744  1.00  1.14           H  
ATOM    782 HH12 ARG A  53       1.251  -9.130   6.972  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       0.416  -8.030  10.208  1.00  3.11           H  
ATOM    784 HH22 ARG A  53       0.048  -9.146   8.973  1.00  2.68           H  
ATOM    785  N   PHE A  54       7.193  -3.291   6.141  1.00  0.20           N  
ATOM    786  CA  PHE A  54       7.985  -3.809   5.020  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.384  -3.241   4.999  1.00  0.37           C  
ATOM    788  O   PHE A  54      10.158  -3.523   4.102  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.288  -3.559   3.684  1.00  0.18           C  
ATOM    790  CG  PHE A  54       5.857  -3.945   3.695  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.435  -5.038   4.410  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       4.929  -3.178   3.049  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       4.126  -5.357   4.478  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.604  -3.494   3.119  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.200  -4.585   3.838  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.749  -2.416   6.076  1.00  0.20           H  
ATOM    797  HA  PHE A  54       8.051  -4.877   5.165  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.356  -2.514   3.418  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.775  -4.156   2.928  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       6.166  -5.650   4.918  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.250  -2.315   2.487  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       3.840  -6.218   5.059  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.887  -2.873   2.607  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.151  -4.835   3.894  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.676  -2.424   5.970  1.00  0.23           N  
ATOM    806  CA  ASP A  55      11.042  -1.837   6.204  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.352  -0.644   5.276  1.00  0.21           C  
ATOM    808  O   ASP A  55      12.450  -0.088   5.299  1.00  0.44           O  
ATOM    809  CB  ASP A  55      12.160  -2.928   6.101  1.00  0.60           C  
ATOM    810  CG  ASP A  55      13.529  -2.474   6.568  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      13.681  -2.124   7.766  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      14.454  -2.391   5.734  1.00  1.99           O  
ATOM    813  H   ASP A  55       8.922  -2.195   6.557  1.00  0.40           H  
ATOM    814  HA  ASP A  55      11.032  -1.455   7.213  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.884  -3.797   6.678  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      12.246  -3.212   5.058  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.395  -0.232   4.473  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.615   0.905   3.612  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.168   2.194   4.363  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.740   2.113   5.515  1.00  0.21           O  
ATOM    821  CB  VAL A  56       9.852   0.708   2.263  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.374   0.781   2.443  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.299   1.637   1.178  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.513  -0.661   4.457  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.676   0.977   3.422  1.00  0.25           H  
ATOM    826  HB  VAL A  56      10.050  -0.303   1.935  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       8.107   1.749   2.841  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       8.056   0.011   3.131  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       7.885   0.639   1.490  1.00  1.04           H  
ATOM    830 HG21 VAL A  56      11.369   1.563   1.062  1.00  1.14           H  
ATOM    831 HG22 VAL A  56       9.978   2.646   1.391  1.00  1.06           H  
ATOM    832 HG23 VAL A  56       9.824   1.276   0.277  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.276   3.343   3.749  1.00  0.25           N  
ATOM    834  CA  LYS A  57       9.780   4.562   4.330  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.057   5.302   3.235  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.613   5.470   2.152  1.00  0.28           O  
ATOM    837  CB  LYS A  57      10.931   5.420   4.855  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.470   6.621   5.653  1.00  0.44           C  
ATOM    839  CD  LYS A  57       9.767   6.203   6.934  1.00  0.89           C  
ATOM    840  CE  LYS A  57       9.068   7.380   7.592  1.00  1.46           C  
ATOM    841  NZ  LYS A  57      10.002   8.427   8.051  1.00  2.12           N  
ATOM    842  H   LYS A  57      10.716   3.413   2.875  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.098   4.321   5.133  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.585   4.818   5.466  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.473   5.786   3.994  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      11.328   7.227   5.905  1.00  0.77           H  
ATOM    847  HG3 LYS A  57       9.784   7.197   5.048  1.00  0.79           H  
ATOM    848  HD2 LYS A  57       9.031   5.447   6.701  1.00  1.56           H  
ATOM    849  HD3 LYS A  57      10.497   5.799   7.620  1.00  1.44           H  
ATOM    850  HE2 LYS A  57       8.383   7.811   6.876  1.00  2.02           H  
ATOM    851  HE3 LYS A  57       8.504   7.007   8.434  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57      10.506   8.115   8.911  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57       9.476   9.301   8.264  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57      10.711   8.672   7.324  1.00  2.70           H  
ATOM    855  N   ILE A  58       7.845   5.717   3.470  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.086   6.365   2.427  1.00  0.19           C  
ATOM    857  C   ILE A  58       6.648   7.765   2.854  1.00  0.21           C  
ATOM    858  O   ILE A  58       5.824   7.920   3.753  1.00  0.25           O  
ATOM    859  CB  ILE A  58       5.855   5.515   1.982  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.315   4.104   1.580  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.153   6.188   0.801  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.198   3.147   1.231  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.444   5.604   4.369  1.00  0.21           H  
ATOM    864  HA  ILE A  58       7.754   6.457   1.585  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.163   5.440   2.808  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       6.959   4.177   0.718  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       6.873   3.682   2.403  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       4.301   5.596   0.501  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       5.842   6.273  -0.026  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       4.822   7.174   1.095  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       4.644   3.530   0.387  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       4.542   3.035   2.082  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       5.628   2.188   0.979  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.224   8.803   2.237  1.00  0.23           N  
ATOM    875  CA  PRO A  59       6.873  10.202   2.521  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.524  10.565   1.898  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.051   9.861   0.995  1.00  0.21           O  
ATOM    878  CB  PRO A  59       7.978  10.969   1.805  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.315  10.100   0.656  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.269   8.707   1.199  1.00  0.25           C  
ATOM    881  HA  PRO A  59       6.880  10.427   3.576  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.578  11.917   1.471  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       8.824  11.118   2.461  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.550  10.218  -0.102  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.297  10.331   0.270  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       7.981   8.004   0.430  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.218   8.430   1.636  1.00  0.28           H  
ATOM    888  N   ASP A  60       4.947  11.686   2.331  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.633  12.168   1.852  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.564  12.228   0.330  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.583  11.768  -0.270  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.303  13.547   2.448  1.00  0.51           C  
ATOM    893  CG  ASP A  60       2.055  14.172   1.849  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       0.946  13.761   2.209  1.00  1.98           O  
ATOM    895  OD2 ASP A  60       2.166  15.090   1.017  1.00  1.92           O  
ATOM    896  H   ASP A  60       5.434  12.235   2.989  1.00  0.35           H  
ATOM    897  HA  ASP A  60       2.890  11.463   2.192  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       3.149  13.446   3.512  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       4.136  14.212   2.273  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.623  12.745  -0.281  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.722  12.870  -1.742  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.596  11.520  -2.420  1.00  0.33           C  
ATOM    903  O   ASP A  61       3.923  11.383  -3.427  1.00  0.46           O  
ATOM    904  CB  ASP A  61       6.046  13.518  -2.154  1.00  0.50           C  
ATOM    905  CG  ASP A  61       6.205  13.655  -3.662  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       6.741  12.734  -4.314  1.00  2.06           O  
ATOM    907  OD2 ASP A  61       5.836  14.704  -4.215  1.00  1.16           O  
ATOM    908  H   ASP A  61       5.370  13.072   0.276  1.00  0.32           H  
ATOM    909  HA  ASP A  61       3.912  13.501  -2.076  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       6.107  14.504  -1.717  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       6.862  12.917  -1.778  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.202  10.522  -1.854  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.136   9.212  -2.452  1.00  0.25           C  
ATOM    914  C   ASP A  62       3.859   8.500  -2.108  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.349   7.739  -2.918  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.373   8.369  -2.196  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.549   8.841  -3.024  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       7.521   8.710  -4.264  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.507   9.394  -2.453  1.00  0.44           O  
ATOM    920  H   ASP A  62       5.679  10.664  -1.010  1.00  0.26           H  
ATOM    921  HA  ASP A  62       5.075   9.409  -3.513  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.646   8.430  -1.152  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       6.169   7.340  -2.451  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.314   8.778  -0.918  1.00  0.22           N  
ATOM    925  CA  VAL A  63       1.991   8.272  -0.520  1.00  0.26           C  
ATOM    926  C   VAL A  63       0.984   8.670  -1.605  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.273   7.840  -2.147  1.00  0.38           O  
ATOM    928  CB  VAL A  63       1.533   8.912   0.841  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.118   8.501   1.202  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.469   8.542   1.973  1.00  0.27           C  
ATOM    931  H   VAL A  63       3.821   9.322  -0.272  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.038   7.196  -0.431  1.00  0.29           H  
ATOM    933  HB  VAL A  63       1.546   9.985   0.729  1.00  0.27           H  
ATOM    934 HG11 VAL A  63       0.072   7.426   1.301  1.00  1.02           H  
ATOM    935 HG12 VAL A  63      -0.555   8.820   0.421  1.00  1.03           H  
ATOM    936 HG13 VAL A  63      -0.167   8.961   2.137  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       3.463   8.899   1.748  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       2.491   7.468   2.084  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       2.123   8.994   2.891  1.00  0.95           H  
ATOM    940  N   LYS A  64       0.998   9.944  -1.947  1.00  0.27           N  
ATOM    941  CA  LYS A  64       0.085  10.504  -2.946  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.435  10.097  -4.390  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.273  10.465  -5.325  1.00  0.38           O  
ATOM    944  CB  LYS A  64      -0.028  12.038  -2.798  1.00  0.44           C  
ATOM    945  CG  LYS A  64       1.296  12.776  -2.896  1.00  0.83           C  
ATOM    946  CD  LYS A  64       1.194  14.248  -2.505  1.00  0.73           C  
ATOM    947  CE  LYS A  64       0.420  15.083  -3.522  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       1.112  15.139  -4.826  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.656  10.519  -1.493  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.881  10.076  -2.729  1.00  0.41           H  
ATOM    951  HB2 LYS A  64      -0.677  12.412  -3.576  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.470  12.259  -1.838  1.00  0.81           H  
ATOM    953  HG2 LYS A  64       2.006  12.298  -2.237  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       1.653  12.707  -3.913  1.00  1.34           H  
ATOM    955  HD2 LYS A  64       0.709  14.318  -1.543  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       2.201  14.632  -2.412  1.00  1.19           H  
ATOM    957  HE2 LYS A  64      -0.555  14.640  -3.664  1.00  2.24           H  
ATOM    958  HE3 LYS A  64       0.307  16.085  -3.135  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64       2.098  15.467  -4.724  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64       0.654  15.823  -5.468  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       1.116  14.216  -5.312  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.516   9.358  -4.578  1.00  0.26           N  
ATOM    963  CA  ASN A  65       1.897   8.883  -5.902  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.620   7.425  -6.068  1.00  0.28           C  
ATOM    965  O   ASN A  65       1.604   6.905  -7.197  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.344   9.143  -6.216  1.00  0.36           C  
ATOM    967  CG  ASN A  65       3.584  10.490  -6.877  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       3.528  10.606  -8.106  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       3.859  11.498  -6.104  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.084   9.090  -3.826  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.292   9.420  -6.619  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       3.882   9.056  -5.286  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.677   8.349  -6.861  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       3.899  11.355  -5.129  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       4.023  12.383  -6.501  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.424   6.743  -4.971  1.00  0.21           N  
ATOM    977  CA  LEU A  66       1.080   5.377  -5.029  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.389   5.341  -5.271  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.171   5.730  -4.423  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.416   4.624  -3.727  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.860   4.682  -3.215  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       3.030   3.752  -2.017  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.852   4.338  -4.317  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.476   7.166  -4.091  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.598   4.925  -5.861  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.781   5.017  -2.947  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.156   3.586  -3.874  1.00  0.24           H  
ATOM    988  HG  LEU A  66       3.058   5.687  -2.867  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       2.826   2.729  -2.311  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       2.306   4.009  -1.253  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       4.029   3.808  -1.616  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       3.654   3.339  -4.678  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       4.858   4.385  -3.927  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       3.744   5.042  -5.129  1.00  1.04           H  
ATOM    995  N   LYS A  67      -0.754   4.986  -6.437  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.146   4.914  -6.738  1.00  0.34           C  
ATOM    997  C   LYS A  67      -2.621   3.505  -6.595  1.00  0.30           C  
ATOM    998  O   LYS A  67      -3.690   3.265  -6.071  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -2.576   5.576  -8.096  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -1.865   5.108  -9.376  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -0.485   5.757  -9.580  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -0.568   7.254  -9.854  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67      -1.257   7.549 -11.128  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.049   4.740  -7.066  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -2.611   5.461  -5.928  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -3.630   5.389  -8.238  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -2.439   6.643  -8.000  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -1.732   4.037  -9.323  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -2.493   5.344 -10.221  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67       0.150   5.611  -8.722  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -0.021   5.285 -10.435  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -1.103   7.734  -9.048  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67       0.437   7.648  -9.896  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67      -0.832   6.994 -11.902  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67      -1.143   8.556 -11.376  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67      -2.280   7.339 -11.110  1.00  2.93           H  
ATOM   1017  N   THR A  68      -1.808   2.555  -7.019  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.157   1.205  -6.855  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.184   0.542  -5.911  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.212   1.150  -5.457  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.165   0.425  -8.192  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -0.833   0.244  -8.660  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -2.970   1.156  -9.255  1.00  0.22           C  
ATOM   1024  H   THR A  68      -0.952   2.742  -7.457  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.138   1.115  -6.413  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.619  -0.539  -8.003  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.562   1.092  -9.061  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -2.541   2.133  -9.423  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -3.992   1.264  -8.920  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -2.948   0.590 -10.174  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.405  -0.713  -5.671  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.539  -1.515  -4.878  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.529  -2.079  -5.753  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.564  -2.511  -5.293  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.309  -2.558  -3.983  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -2.604  -2.891  -4.596  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -0.529  -3.838  -3.694  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.201  -1.125  -6.060  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.035  -0.806  -4.233  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -1.536  -2.074  -3.048  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69      -3.149  -3.588  -3.978  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -2.400  -3.317  -5.567  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -3.160  -1.972  -4.721  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -0.297  -4.328  -4.629  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69      -1.129  -4.494  -3.079  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69       0.388  -3.596  -3.177  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.304  -1.961  -7.060  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.348  -2.322  -7.993  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.440  -1.319  -7.836  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.612  -1.648  -7.705  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.543  -1.561  -7.366  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.715  -3.309  -7.762  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.974  -2.285  -9.005  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.997  -0.098  -7.746  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.804   1.044  -7.513  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.434   0.986  -6.150  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.655   1.045  -6.035  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       1.918   2.266  -7.596  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       1.417   2.551  -8.966  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       2.247   2.753  -9.860  1.00  1.28           O  
ATOM   1061  OD2 ASP A  71       0.199   2.581  -9.176  1.00  1.39           O  
ATOM   1062  H   ASP A  71       1.038   0.074  -7.864  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.568   1.126  -8.271  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       1.046   2.028  -7.001  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       2.364   3.130  -7.153  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.583   0.852  -5.121  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.007   0.829  -3.717  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.115  -0.131  -3.502  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.205   0.247  -3.148  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.849   0.399  -2.827  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.622   0.797  -5.323  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.322   1.813  -3.397  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       2.144   0.468  -1.791  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.635  -0.643  -3.027  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       0.972   1.001  -3.009  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.827  -1.352  -3.783  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.715  -2.444  -3.585  1.00  0.13           C  
ATOM   1078  C   THR A  73       6.076  -2.240  -4.238  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.088  -2.336  -3.564  1.00  0.24           O  
ATOM   1080  CB  THR A  73       4.055  -3.703  -4.083  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.801  -3.850  -3.417  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.899  -4.874  -3.787  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.926  -1.555  -4.109  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.855  -2.532  -2.523  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.893  -3.629  -5.150  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.127  -3.552  -4.041  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       5.844  -4.743  -4.290  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       4.402  -5.780  -4.100  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       5.064  -4.867  -2.720  1.00  1.01           H  
ATOM   1090  N   LYS A  74       6.083  -1.962  -5.518  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       7.271  -1.723  -6.283  1.00  0.20           C  
ATOM   1092  C   LYS A  74       8.071  -0.620  -5.685  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.266  -0.688  -5.648  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.901  -1.384  -7.708  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       6.918  -2.571  -8.669  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       5.961  -3.680  -8.263  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       6.002  -4.836  -9.247  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       5.577  -4.437 -10.607  1.00  3.63           N  
ATOM   1099  H   LYS A  74       5.245  -1.877  -6.001  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.852  -2.631  -6.293  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.889  -1.018  -7.627  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       7.532  -0.592  -8.085  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       6.648  -2.224  -9.655  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.926  -2.959  -8.689  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       6.243  -4.042  -7.285  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       4.959  -3.279  -8.225  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       7.011  -5.214  -9.297  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       5.347  -5.618  -8.890  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       5.629  -5.253 -11.255  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       6.150  -3.659 -11.003  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       4.586  -4.107 -10.605  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.395   0.365  -5.187  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       8.028   1.478  -4.550  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.689   1.015  -3.272  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.849   1.318  -3.002  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       7.002   2.543  -4.213  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.618   3.725  -3.512  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.363   4.663  -4.202  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.495   3.862  -2.140  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       8.972   5.703  -3.542  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       8.085   4.896  -1.476  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.830   5.819  -2.178  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.457   6.856  -1.508  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.417   0.324  -5.240  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.759   1.892  -5.225  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.431   2.809  -5.086  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.304   2.090  -3.523  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.468   4.569  -5.273  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       6.911   3.139  -1.591  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.549   6.427  -4.097  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       7.951   4.954  -0.406  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.247   7.686  -1.965  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.931   0.271  -2.518  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.327  -0.250  -1.255  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.553  -1.110  -1.429  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.608  -0.728  -0.998  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.157  -1.058  -0.657  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       6.025  -0.117  -0.313  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.577  -1.827   0.576  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.714  -0.810  -0.135  1.00  0.13           C  
ATOM   1141  H   ILE A  76       7.039   0.039  -2.862  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.529   0.585  -0.601  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.802  -1.756  -1.399  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.266   0.389   0.610  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.935   0.612  -1.104  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       6.732  -2.376   0.965  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       7.938  -1.138   1.324  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       8.365  -2.519   0.316  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       4.492  -1.288  -1.083  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       3.941  -0.098   0.107  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       4.803  -1.568   0.629  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.411  -2.222  -2.130  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.467  -3.181  -2.334  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.741  -2.569  -2.895  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.849  -2.874  -2.443  1.00  0.29           O  
ATOM   1156  CB  LEU A  77       9.963  -4.354  -3.178  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.376  -4.053  -4.531  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77      10.433  -3.918  -5.625  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77       8.334  -5.063  -4.898  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.551  -2.445  -2.542  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.626  -3.544  -1.335  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77      10.799  -4.973  -3.420  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       9.217  -4.889  -2.610  1.00  0.84           H  
ATOM   1164  HG  LEU A  77       8.889  -3.110  -4.359  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77       9.951  -3.701  -6.566  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77      10.983  -4.843  -5.710  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77      11.111  -3.116  -5.374  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77       8.787  -6.043  -4.921  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77       7.922  -4.819  -5.865  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77       7.560  -5.042  -4.144  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.555  -1.631  -3.790  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.642  -0.987  -4.496  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.403  -0.062  -3.578  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.597   0.183  -3.759  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      12.103  -0.283  -5.760  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      13.056   0.703  -6.402  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.984   0.283  -7.109  1.00  0.63           O  
ATOM   1178  OD2 ASP A  78      12.906   1.933  -6.176  1.00  0.59           O  
ATOM   1179  H   ASP A  78      10.630  -1.351  -3.960  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      13.319  -1.772  -4.804  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      11.981  -1.085  -6.476  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      11.114   0.138  -5.602  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.726   0.412  -2.563  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.344   1.257  -1.575  1.00  0.36           C  
ATOM   1185  C   HIS A  79      13.659   0.496  -0.281  1.00  0.42           C  
ATOM   1186  O   HIS A  79      14.268   1.050   0.627  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.523   2.519  -1.294  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.495   3.512  -2.423  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      13.086   4.758  -2.359  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      11.922   3.445  -3.635  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      12.872   5.400  -3.485  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.167   4.623  -4.274  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.775   0.177  -2.476  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      14.292   1.558  -1.999  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.503   2.226  -1.092  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      12.926   3.002  -0.420  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      13.593   5.134  -1.594  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      11.367   2.607  -4.033  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      13.216   6.396  -3.720  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      12.045   4.732  -5.248  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.226  -0.771  -0.179  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      13.562  -1.583   0.988  1.00  0.49           C  
ATOM   1203  C   GLN A  80      14.959  -1.975   0.874  1.00  0.58           C  
ATOM   1204  O   GLN A  80      15.825  -1.595   1.660  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      12.795  -2.875   1.045  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.337  -2.780   0.993  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      10.694  -4.143   0.991  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      11.265  -5.124   0.527  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80       9.517  -4.204   1.457  1.00  0.56           N  
ATOM   1210  H   GLN A  80      12.668  -1.157  -0.890  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      13.415  -1.050   1.898  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.124  -3.449   0.202  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      13.084  -3.389   1.948  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      11.037  -2.223   1.866  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      11.071  -2.250   0.092  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.142  -3.346   1.751  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80       9.078  -5.081   1.558  1.00  0.72           H  
ATOM   1218  N   ALA A  81      15.157  -2.732  -0.112  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      16.422  -3.268  -0.417  1.00  1.01           C  
ATOM   1220  C   ALA A  81      16.740  -3.014  -1.875  1.00  1.44           C  
ATOM   1221  O   ALA A  81      16.317  -3.808  -2.742  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      16.486  -4.749  -0.072  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      17.397  -2.004  -2.177  1.00  1.97           O  
ATOM   1224  H   ALA A  81      14.347  -2.899  -0.644  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      17.082  -2.732   0.244  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      16.248  -4.885   0.973  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      17.482  -5.122  -0.261  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      15.773  -5.290  -0.677  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -3.054   7.096  -0.038  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -3.999   8.660   0.169  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -2.695   6.716  -1.465  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -2.565   5.229  -1.651  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -3.573   4.533  -1.885  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -1.201   4.614  -1.526  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -1.162   3.471  -0.554  1.00  0.58           C  
HETATM 1237  C6  SYO A 101       0.235   2.973  -0.376  1.00  0.57           C  
HETATM 1238  C7  SYO A 101       0.305   1.829   0.595  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       1.739   1.415   0.741  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -10.924  10.380   0.870  1.00  1.37           O  
HETATM 1241  P24 SYO A 101      -9.512  10.427   0.419  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -8.575  11.390   1.085  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -9.519  10.711  -1.102  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -8.224  10.734  -1.786  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -8.406  11.010  -3.285  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -9.421  12.113  -3.401  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -7.075  11.468  -3.903  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -8.954   9.718  -4.043  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -9.587  10.062  -5.272  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -7.880   8.671  -4.314  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -7.793   8.154  -5.427  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -7.097   8.378  -3.327  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -5.991   7.405  -3.361  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -4.809   7.859  -4.247  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -4.089   9.124  -3.818  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.565   9.889  -4.641  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -4.059   9.312  -2.547  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.439  10.397  -1.871  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -2.914   9.913  -0.544  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -3.634   6.275   0.353  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -2.134   7.209   0.522  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -1.718   7.148  -1.627  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -3.404   7.078  -2.190  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.498   5.373  -1.215  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -0.914   4.247  -2.501  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -1.781   2.669  -0.928  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -1.544   3.806   0.399  1.00  0.83           H  
HETATM 1268  H6  SYO A 101       0.849   3.784  -0.013  1.00  0.97           H  
HETATM 1269  H6A SYO A 101       0.609   2.640  -1.333  1.00  0.93           H  
HETATM 1270  H7  SYO A 101      -0.256   0.991   0.211  1.00  0.71           H  
HETATM 1271  H7A SYO A 101      -0.080   2.142   1.554  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       2.319   2.248   1.110  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       2.125   1.107  -0.219  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       1.809   0.591   1.437  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -7.608  11.476  -1.303  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -7.761   9.766  -1.663  1.00  0.95           H  
HETATM 1277  H30 SYO A 101      -9.043  12.994  -2.908  1.00  1.41           H  
HETATM 1278 H30A SYO A 101     -10.306  11.766  -2.886  1.00  1.53           H  
HETATM 1279 H30B SYO A 101      -9.641  12.310  -4.439  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -7.210  11.654  -4.959  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -6.339  10.688  -3.765  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -6.738  12.369  -3.412  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -9.612   9.203  -3.360  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -9.584   9.253  -5.804  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -7.319   8.874  -2.511  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -5.642   7.255  -2.351  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -6.376   6.472  -3.745  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -4.071   7.087  -4.111  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -5.116   7.935  -5.278  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -4.479   8.648  -1.962  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.682  10.876  -2.471  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -4.200  11.130  -1.641  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -2.736  10.727   0.140  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -1.963   9.447  -0.765  1.00  1.49           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      13.867  -6.194   5.280  1.00  1.42           N  
ATOM      2  CA  ALA A   1      13.323  -5.858   3.964  1.00  0.94           C  
ATOM      3  C   ALA A   1      12.179  -6.759   3.655  1.00  0.83           C  
ATOM      4  O   ALA A   1      11.898  -7.686   4.409  1.00  1.23           O  
ATOM      5  CB  ALA A   1      14.384  -5.943   2.888  1.00  1.13           C  
ATOM      6  H1  ALA A   1      14.205  -7.178   5.282  1.00  1.78           H  
ATOM      7  H2  ALA A   1      13.120  -6.140   6.009  1.00  1.65           H  
ATOM      8  H3  ALA A   1      14.658  -5.581   5.560  1.00  2.01           H  
ATOM      9  HA  ALA A   1      12.918  -4.857   3.968  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      15.205  -5.287   3.140  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      13.963  -5.642   1.940  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      14.745  -6.959   2.816  1.00  1.55           H  
ATOM     13  N   ALA A   2      11.519  -6.504   2.563  1.00  0.85           N  
ATOM     14  CA  ALA A   2      10.367  -7.231   2.203  1.00  1.24           C  
ATOM     15  C   ALA A   2      10.205  -7.178   0.718  1.00  1.16           C  
ATOM     16  O   ALA A   2      10.279  -6.115   0.119  1.00  1.77           O  
ATOM     17  CB  ALA A   2       9.165  -6.600   2.864  1.00  1.85           C  
ATOM     18  H   ALA A   2      11.800  -5.810   1.932  1.00  0.98           H  
ATOM     19  HA  ALA A   2      10.449  -8.251   2.550  1.00  1.41           H  
ATOM     20  HB1 ALA A   2       8.265  -7.056   2.486  1.00  2.35           H  
ATOM     21  HB2 ALA A   2       9.160  -5.543   2.646  1.00  2.23           H  
ATOM     22  HB3 ALA A   2       9.225  -6.749   3.932  1.00  2.15           H  
ATOM     23  N   THR A   3      10.025  -8.284   0.133  1.00  0.54           N  
ATOM     24  CA  THR A   3       9.761  -8.330  -1.267  1.00  0.48           C  
ATOM     25  C   THR A   3       8.236  -8.314  -1.438  1.00  0.35           C  
ATOM     26  O   THR A   3       7.520  -8.341  -0.426  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.442  -9.565  -1.961  1.00  0.59           C  
ATOM     28  OG1 THR A   3      10.390  -9.427  -3.373  1.00  0.66           O  
ATOM     29  CG2 THR A   3       9.782 -10.881  -1.568  1.00  0.66           C  
ATOM     30  H   THR A   3      10.062  -9.091   0.695  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.118  -7.413  -1.714  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.480  -9.590  -1.660  1.00  0.69           H  
ATOM     33  HG1 THR A   3      10.894  -8.617  -3.567  1.00  1.08           H  
ATOM     34 HG21 THR A   3       8.744 -10.868  -1.867  1.00  1.11           H  
ATOM     35 HG22 THR A   3       9.844 -11.009  -0.498  1.00  1.34           H  
ATOM     36 HG23 THR A   3      10.287 -11.701  -2.059  1.00  1.17           H  
ATOM     37  N   GLN A   4       7.738  -8.262  -2.668  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.280  -8.245  -2.943  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.492  -9.277  -2.143  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.419  -8.965  -1.625  1.00  0.26           O  
ATOM     41  CB  GLN A   4       5.978  -8.353  -4.456  1.00  0.33           C  
ATOM     42  CG  GLN A   4       4.512  -8.652  -4.806  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.195 -10.153  -4.857  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       5.046 -10.962  -5.203  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       3.010 -10.532  -4.473  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.373  -8.183  -3.417  1.00  0.36           H  
ATOM     47  HA  GLN A   4       5.937  -7.276  -2.608  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       6.246  -7.418  -4.924  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       6.592  -9.138  -4.873  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       3.900  -8.207  -4.034  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       4.272  -8.192  -5.747  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       2.353  -9.871  -4.167  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       2.814 -11.497  -4.480  1.00  0.48           H  
ATOM     54  N   GLU A   5       6.051 -10.467  -2.003  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.394 -11.560  -1.292  1.00  0.40           C  
ATOM     56  C   GLU A   5       5.135 -11.214   0.173  1.00  0.39           C  
ATOM     57  O   GLU A   5       4.232 -11.749   0.793  1.00  0.55           O  
ATOM     58  CB  GLU A   5       6.213 -12.829  -1.398  1.00  0.57           C  
ATOM     59  CG  GLU A   5       6.531 -13.213  -2.822  1.00  0.85           C  
ATOM     60  CD  GLU A   5       7.184 -14.552  -2.919  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       8.414 -14.631  -2.721  1.00  2.66           O  
ATOM     62  OE2 GLU A   5       6.490 -15.561  -3.182  1.00  2.37           O  
ATOM     63  H   GLU A   5       6.929 -10.617  -2.410  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.440 -11.726  -1.772  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       7.144 -12.687  -0.868  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       5.665 -13.639  -0.940  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       5.613 -13.236  -3.389  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       7.192 -12.470  -3.241  1.00  1.22           H  
ATOM     69  N   GLU A   6       5.957 -10.364   0.730  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.747  -9.887   2.069  1.00  0.42           C  
ATOM     71  C   GLU A   6       4.859  -8.633   2.030  1.00  0.32           C  
ATOM     72  O   GLU A   6       3.996  -8.443   2.878  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.087  -9.550   2.738  1.00  0.55           C  
ATOM     74  CG  GLU A   6       6.978  -9.171   4.217  1.00  0.82           C  
ATOM     75  CD  GLU A   6       6.512 -10.314   5.098  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       5.307 -10.602   5.121  1.00  2.73           O  
ATOM     77  OE2 GLU A   6       7.332 -10.947   5.780  1.00  2.05           O  
ATOM     78  H   GLU A   6       6.730 -10.034   0.227  1.00  0.40           H  
ATOM     79  HA  GLU A   6       5.253 -10.663   2.634  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       7.808 -10.345   2.621  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       7.482  -8.699   2.208  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       7.948  -8.848   4.566  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       6.277  -8.354   4.308  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.046  -7.810   0.990  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.423  -6.503   0.931  1.00  0.16           C  
ATOM     86  C   ILE A   7       2.942  -6.599   0.669  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.170  -6.279   1.516  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.082  -5.647  -0.165  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.552  -5.445   0.161  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.376  -4.297  -0.295  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.322  -4.767  -0.926  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.588  -8.101   0.221  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.585  -6.006   1.876  1.00  0.21           H  
ATOM     94  HB  ILE A   7       5.004  -6.170  -1.106  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.637  -4.839   1.051  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       7.006  -6.408   0.342  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       4.435  -3.765   0.643  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       3.339  -4.456  -0.553  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       4.855  -3.716  -1.070  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       6.875  -3.805  -1.129  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       7.280  -5.378  -1.815  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       8.346  -4.633  -0.607  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.569  -7.057  -0.483  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.165  -7.162  -0.856  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.402  -8.033   0.123  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.698  -7.685   0.535  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.021  -7.674  -2.296  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.432  -7.738  -2.736  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.827  -6.809  -3.232  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.246  -7.311  -1.143  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.715  -6.188  -0.767  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.445  -8.668  -2.325  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.487  -8.102  -3.752  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.869  -6.751  -2.686  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.977  -8.405  -2.085  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       1.481  -5.787  -3.164  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       1.720  -7.161  -4.247  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       2.867  -6.843  -2.944  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.022  -9.105   0.540  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.442  -9.999   1.511  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.171  -9.279   2.837  1.00  0.21           C  
ATOM    122  O   ALA A   9      -0.857  -9.510   3.478  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.362 -11.168   1.739  1.00  0.26           C  
ATOM    124  H   ALA A   9       1.900  -9.310   0.158  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.487 -10.373   1.107  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       1.542 -11.671   0.801  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       0.906 -11.858   2.433  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       2.299 -10.817   2.143  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.068  -8.383   3.209  1.00  0.18           N  
ATOM    130  CA  GLY A  10       0.962  -7.684   4.439  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.091  -6.497   4.338  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.701  -6.211   5.225  1.00  0.16           O  
ATOM    133  H   GLY A  10       1.822  -8.156   2.630  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.553  -8.353   5.168  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       1.948  -7.375   4.758  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.214  -5.825   3.235  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.504  -4.632   2.953  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.978  -4.965   2.868  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.813  -4.213   3.342  1.00  0.16           O  
ATOM    140  CB  LEU A  11       0.019  -4.053   1.648  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.275  -2.554   1.619  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       0.896  -2.168   0.290  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -1.003  -1.791   1.843  1.00  0.20           C  
ATOM    144  H   LEU A  11       0.845  -6.148   2.553  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.336  -3.923   3.749  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       0.951  -4.553   1.426  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.686  -4.299   0.870  1.00  0.18           H  
ATOM    148  HG  LEU A  11       0.969  -2.292   2.407  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       0.221  -2.436  -0.510  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       1.833  -2.692   0.166  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       1.074  -1.104   0.270  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -1.416  -2.058   2.805  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.711  -2.037   1.065  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -0.799  -0.731   1.821  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.276  -6.136   2.302  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.624  -6.652   2.241  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.212  -6.711   3.626  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.310  -6.224   3.846  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.629  -8.036   1.642  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.555  -6.666   1.890  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.238  -6.013   1.620  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.237  -8.007   0.636  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -4.645  -8.406   1.639  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -3.023  -8.690   2.252  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.434  -7.253   4.561  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.837  -7.409   5.951  1.00  0.13           C  
ATOM    167  C   GLU A  13      -4.131  -6.086   6.594  1.00  0.15           C  
ATOM    168  O   GLU A  13      -5.118  -5.935   7.321  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.791  -8.168   6.731  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.592  -9.573   6.229  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.479 -10.280   6.953  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -1.706 -10.834   8.041  1.00  0.68           O  
ATOM    173  OE2 GLU A  13      -0.347 -10.314   6.433  1.00  0.52           O  
ATOM    174  H   GLU A  13      -2.537  -7.558   4.305  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.749  -7.979   5.954  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.851  -7.642   6.654  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -3.086  -8.216   7.768  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.515 -10.110   6.397  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.392  -9.525   5.169  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.302  -5.129   6.299  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.487  -3.769   6.790  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.831  -3.216   6.272  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.640  -2.682   7.027  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.321  -2.891   6.295  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -1.006  -3.485   6.802  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.490  -1.458   6.780  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.226  -2.943   6.143  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.520  -5.359   5.736  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.490  -3.788   7.870  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.313  -2.893   5.217  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.915  -3.292   7.860  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -1.025  -4.551   6.644  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -3.420  -1.059   6.403  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -1.669  -0.859   6.414  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -2.499  -1.439   7.860  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       1.086  -3.439   6.573  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       0.283  -1.875   6.288  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       0.165  -3.184   5.092  1.00  0.99           H  
ATOM    199  N   VAL A  15      -5.089  -3.458   5.009  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.270  -2.966   4.313  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.544  -3.638   4.846  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.659  -3.089   4.765  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.113  -3.188   2.781  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.348  -2.837   2.026  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -4.978  -2.362   2.261  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.466  -4.042   4.524  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.340  -1.904   4.500  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -5.869  -4.224   2.597  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -8.163  -3.454   2.375  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.186  -3.017   0.974  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -7.590  -1.796   2.187  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -4.878  -2.522   1.199  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -4.076  -2.672   2.768  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -5.182  -1.320   2.462  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.362  -4.799   5.412  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.462  -5.558   6.008  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.904  -4.872   7.288  1.00  0.25           C  
ATOM    218  O   ASN A  16     -10.088  -4.699   7.544  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -8.037  -6.984   6.401  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.352  -7.789   5.354  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.500  -8.610   5.660  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.750  -7.658   4.149  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.438  -5.140   5.409  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.281  -5.607   5.306  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.364  -6.942   7.234  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.918  -7.524   6.694  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.518  -7.068   3.955  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -7.206  -8.145   3.503  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.930  -4.486   8.084  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -8.184  -3.931   9.398  1.00  0.35           C  
ATOM    231  C   GLU A  17      -8.495  -2.437   9.363  1.00  0.38           C  
ATOM    232  O   GLU A  17      -9.309  -1.954  10.151  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -7.016  -4.226  10.319  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -6.658  -5.699  10.346  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -5.605  -6.032  11.348  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -4.450  -5.612  11.185  1.00  2.07           O  
ATOM    237  OE2 GLU A  17      -5.908  -6.726  12.328  1.00  1.35           O  
ATOM    238  H   GLU A  17      -7.001  -4.591   7.787  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -9.052  -4.440   9.790  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -6.155  -3.666   9.986  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -7.270  -3.919  11.323  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -7.545  -6.266  10.588  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -6.309  -5.986   9.365  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.833  -1.704   8.481  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -8.079  -0.264   8.355  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.462  -0.046   7.740  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.306   0.660   8.295  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -7.018   0.396   7.430  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.589   0.221   7.989  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.329   1.876   7.218  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -5.274   1.003   9.244  1.00  0.58           C  
ATOM    252  H   ILE A  18      -7.150  -2.136   7.920  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -8.036   0.190   9.334  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -7.077  -0.091   6.468  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.474  -0.818   8.257  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -4.867   0.460   7.224  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -6.581   2.312   6.571  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -7.323   2.385   8.171  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -8.304   1.977   6.763  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -4.244   0.825   9.513  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -5.922   0.689  10.048  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -5.414   2.057   9.049  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.692  -0.676   6.610  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -10.949  -0.550   5.932  1.00  0.44           C  
ATOM    265  C   ALA A  19     -11.777  -1.793   6.166  1.00  0.41           C  
ATOM    266  O   ALA A  19     -12.522  -1.878   7.138  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -10.749  -0.294   4.442  1.00  0.48           C  
ATOM    268  H   ALA A  19      -9.006  -1.270   6.242  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.466   0.295   6.362  1.00  0.49           H  
ATOM    270  HB1 ALA A  19     -11.709  -0.159   3.964  1.00  1.18           H  
ATOM    271  HB2 ALA A  19     -10.242  -1.138   3.997  1.00  1.17           H  
ATOM    272  HB3 ALA A  19     -10.151   0.595   4.306  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.604  -2.761   5.308  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.306  -4.010   5.468  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.234  -4.876   4.254  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.210  -5.518   3.886  1.00  0.43           O  
ATOM    277  H   GLY A  20     -11.004  -2.584   4.553  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -11.867  -4.551   6.294  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.342  -3.821   5.694  1.00  0.38           H  
ATOM    280  N   ILE A  21     -11.085  -4.901   3.623  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.891  -5.741   2.458  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.744  -7.185   2.891  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.343  -7.442   3.998  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.687  -5.242   1.579  1.00  0.25           C  
ATOM    285  CG1 ILE A  21     -10.179  -4.330   0.440  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.753  -6.356   1.060  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -10.914  -3.084   0.897  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.346  -4.362   3.975  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.798  -5.669   1.877  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -9.087  -4.642   2.242  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.333  -4.010  -0.149  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.850  -4.898  -0.190  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -7.993  -5.933   0.421  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -9.303  -7.114   0.519  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -8.265  -6.838   1.896  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -10.254  -2.489   1.511  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -11.783  -3.365   1.473  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -11.218  -2.510   0.035  1.00  1.05           H  
ATOM    299  N   PRO A  22     -11.114  -8.125   2.054  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -11.016  -9.561   2.351  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.659 -10.203   1.997  1.00  0.45           C  
ATOM    302  O   PRO A  22      -9.617 -11.369   1.628  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -12.070 -10.162   1.449  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.752  -9.019   0.777  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.794  -7.901   0.794  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -11.256  -9.765   3.386  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.511 -10.719   0.706  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.741 -10.777   2.023  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -12.922  -9.280  -0.253  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.668  -8.753   1.283  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -11.106  -7.961  -0.036  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -12.306  -6.952   0.802  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.590  -9.433   2.102  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -7.150  -9.842   1.899  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.780 -10.389   0.498  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.645 -10.269   0.073  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.565 -10.744   3.079  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -7.114 -12.161   3.098  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -5.048 -10.762   3.116  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.785  -8.515   2.375  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.610  -8.907   1.922  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -6.914 -10.270   3.984  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -6.681 -12.706   3.923  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -6.868 -12.654   2.170  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -8.188 -12.129   3.212  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.671 -11.153   2.182  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.715 -11.388   3.930  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.679  -9.758   3.259  1.00  1.00           H  
ATOM    329  N   GLU A  24      -7.736 -10.866  -0.233  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -7.469 -11.487  -1.524  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.587 -10.476  -2.649  1.00  0.34           C  
ATOM    332  O   GLU A  24      -7.113 -10.698  -3.755  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -8.460 -12.615  -1.762  1.00  0.57           C  
ATOM    334  CG  GLU A  24      -8.450 -13.723  -0.719  1.00  1.36           C  
ATOM    335  CD  GLU A  24      -7.111 -14.401  -0.577  1.00  1.86           C  
ATOM    336  OE1 GLU A  24      -6.600 -14.946  -1.575  1.00  2.20           O  
ATOM    337  OE2 GLU A  24      -6.549 -14.402   0.530  1.00  2.31           O  
ATOM    338  H   GLU A  24      -8.651 -10.831   0.124  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -6.472 -11.902  -1.510  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -9.446 -12.173  -1.745  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -8.280 -13.050  -2.735  1.00  1.18           H  
ATOM    342  HG2 GLU A  24      -8.716 -13.298   0.238  1.00  1.82           H  
ATOM    343  HG3 GLU A  24      -9.186 -14.463  -0.997  1.00  1.94           H  
ATOM    344  N   ASP A  25      -8.192  -9.351  -2.335  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.494  -8.328  -3.339  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.315  -7.447  -3.593  1.00  0.25           C  
ATOM    347  O   ASP A  25      -7.169  -6.877  -4.665  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.694  -7.480  -2.914  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -10.993  -8.232  -2.992  1.00  0.94           C  
ATOM    350  OD1 ASP A  25     -11.277  -9.058  -2.107  1.00  1.59           O  
ATOM    351  OD2 ASP A  25     -11.746  -8.026  -3.952  1.00  1.57           O  
ATOM    352  H   ASP A  25      -8.428  -9.201  -1.398  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.748  -8.837  -4.257  1.00  0.34           H  
ATOM    354  HB2 ASP A  25      -9.554  -7.155  -1.895  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.759  -6.614  -3.555  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.479  -7.340  -2.598  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.279  -6.508  -2.688  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.275  -7.189  -3.622  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.624  -8.156  -3.248  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.654  -6.290  -1.284  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.462  -5.344  -1.337  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.690  -5.744  -0.331  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.682  -7.876  -1.801  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.563  -5.556  -3.112  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.318  -7.243  -0.904  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -3.110  -5.186  -0.328  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -3.769  -4.401  -1.767  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -2.671  -5.771  -1.937  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -6.509  -6.442  -0.250  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -6.057  -4.799  -0.701  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -5.243  -5.601   0.642  1.00  1.06           H  
ATOM    372  N   LYS A  27      -4.253  -6.743  -4.858  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -3.408  -7.312  -5.869  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.674  -6.156  -6.532  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.098  -5.007  -6.393  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -4.314  -7.997  -6.904  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -3.683  -9.137  -7.686  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -3.306 -10.312  -6.780  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -4.509 -10.868  -6.021  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -4.153 -12.053  -5.224  1.00  1.58           N  
ATOM    381  H   LYS A  27      -4.823  -5.992  -5.130  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.724  -8.030  -5.442  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -5.205  -8.370  -6.420  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -4.589  -7.230  -7.615  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -4.386  -9.481  -8.430  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -2.791  -8.770  -8.174  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -2.886 -11.101  -7.388  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -2.564  -9.976  -6.069  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -4.887 -10.106  -5.356  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -5.278 -11.138  -6.730  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -3.866 -12.832  -5.857  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -4.936 -12.407  -4.640  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -3.332 -11.852  -4.612  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.598  -6.424  -7.224  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -0.874  -5.379  -7.933  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.783  -4.766  -8.979  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.657  -5.443  -9.529  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.402  -5.919  -8.608  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.460  -6.555  -7.706  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       2.610  -7.098  -8.540  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       1.975  -5.556  -6.713  1.00  1.05           C  
ATOM    402  H   LEU A  28      -1.286  -7.351  -7.279  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.614  -4.595  -7.235  1.00  0.23           H  
ATOM    404  HB2 LEU A  28       0.114  -6.664  -9.332  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.864  -5.096  -9.132  1.00  0.34           H  
ATOM    406  HG  LEU A  28       1.017  -7.381  -7.166  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       2.234  -7.848  -9.220  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       3.353  -7.537  -7.890  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       3.056  -6.292  -9.104  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       2.703  -6.024  -6.066  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       1.144  -5.184  -6.134  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       2.435  -4.745  -7.255  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.609  -3.472  -9.182  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.383  -2.664 -10.150  1.00  0.31           C  
ATOM    415  C   ASP A  29      -3.805  -2.401  -9.621  1.00  0.28           C  
ATOM    416  O   ASP A  29      -4.650  -1.852 -10.308  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -2.394  -3.317 -11.559  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -2.906  -2.410 -12.676  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -2.174  -1.464 -13.078  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -3.994  -2.674 -13.235  1.00  0.70           O  
ATOM    421  H   ASP A  29      -0.903  -3.036  -8.666  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -1.886  -1.706 -10.204  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -1.398  -3.648 -11.801  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -3.030  -4.189 -11.511  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.040  -2.741  -8.355  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.329  -2.479  -7.740  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.221  -1.313  -6.851  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.384  -1.272  -5.960  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.850  -3.581  -6.869  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.178  -4.899  -7.509  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.401  -4.828  -8.396  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -7.718  -6.202  -8.952  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -8.911  -6.205  -9.813  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.326  -3.150  -7.823  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.048  -2.275  -8.519  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.186  -3.738  -6.032  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.764  -3.106  -6.536  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.332  -5.240  -8.088  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.368  -5.583  -6.693  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.238  -4.480  -7.808  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -7.218  -4.143  -9.210  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -6.868  -6.539  -9.527  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -7.872  -6.875  -8.121  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -8.795  -5.520 -10.591  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30      -9.778  -5.967  -9.279  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -9.047  -7.147 -10.239  1.00  1.97           H  
ATOM    447  N   SER A  31      -6.058  -0.423  -7.059  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.142   0.775  -6.300  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.971   0.498  -5.062  1.00  0.53           C  
ATOM    450  O   SER A  31      -8.156   0.245  -5.152  1.00  1.25           O  
ATOM    451  CB  SER A  31      -6.813   1.857  -7.134  1.00  0.36           C  
ATOM    452  OG  SER A  31      -6.251   1.912  -8.429  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.677  -0.619  -7.798  1.00  0.18           H  
ATOM    454  HA  SER A  31      -5.150   1.099  -6.024  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -7.856   1.595  -7.229  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -6.710   2.817  -6.654  1.00  0.66           H  
ATOM    457  HG  SER A  31      -6.671   1.190  -8.926  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.326   0.465  -3.947  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.941   0.269  -2.645  1.00  0.28           C  
ATOM    460  C   PHE A  32      -8.181   1.174  -2.500  1.00  0.26           C  
ATOM    461  O   PHE A  32      -9.302   0.713  -2.250  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.965   0.666  -1.554  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.577   0.095  -1.610  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -3.597   0.714  -2.340  1.00  0.35           C  
ATOM    465  CD2 PHE A  32      -4.277  -1.098  -0.969  1.00  0.38           C  
ATOM    466  CE1 PHE A  32      -2.345   0.167  -2.436  1.00  0.34           C  
ATOM    467  CE2 PHE A  32      -3.023  -1.648  -1.054  1.00  0.40           C  
ATOM    468  CZ  PHE A  32      -2.001  -0.894  -1.633  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.359   0.530  -4.022  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -7.197  -0.773  -2.521  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.854   1.740  -1.572  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.397   0.389  -0.603  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -3.821   1.641  -2.845  1.00  0.42           H  
ATOM    474  HD2 PHE A  32      -5.038  -1.597  -0.390  1.00  0.45           H  
ATOM    475  HE1 PHE A  32      -1.582   0.666  -3.014  1.00  0.38           H  
ATOM    476  HE2 PHE A  32      -2.790  -2.574  -0.542  1.00  0.49           H  
ATOM    477  HZ  PHE A  32      -0.994  -1.285  -1.637  1.00  0.39           H  
ATOM    478  N   THR A  33      -7.953   2.434  -2.720  1.00  0.28           N  
ATOM    479  CA  THR A  33      -8.920   3.493  -2.611  1.00  0.36           C  
ATOM    480  C   THR A  33      -9.902   3.580  -3.830  1.00  0.45           C  
ATOM    481  O   THR A  33     -10.556   4.614  -4.033  1.00  1.06           O  
ATOM    482  CB  THR A  33      -8.110   4.794  -2.513  1.00  0.61           C  
ATOM    483  OG1 THR A  33      -8.932   5.940  -2.275  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -7.287   4.965  -3.795  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.041   2.734  -2.923  1.00  0.38           H  
ATOM    486  HA  THR A  33      -9.469   3.390  -1.688  1.00  0.43           H  
ATOM    487  HB  THR A  33      -7.415   4.681  -1.696  1.00  0.91           H  
ATOM    488  HG1 THR A  33      -9.808   5.791  -2.657  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -6.625   4.123  -3.914  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -6.707   5.874  -3.733  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -7.952   5.024  -4.644  1.00  1.22           H  
ATOM    492  N   ASP A  34     -10.043   2.516  -4.602  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.935   2.579  -5.776  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.359   1.200  -6.202  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.526   0.849  -6.143  1.00  0.50           O  
ATOM    496  CB  ASP A  34     -10.226   3.279  -6.946  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -11.110   3.461  -8.157  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -11.211   2.549  -8.981  1.00  1.74           O  
ATOM    499  OD2 ASP A  34     -11.683   4.555  -8.319  1.00  1.04           O  
ATOM    500  H   ASP A  34      -9.547   1.695  -4.387  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.805   3.157  -5.504  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.893   4.254  -6.624  1.00  0.76           H  
ATOM    503  HB3 ASP A  34      -9.367   2.694  -7.236  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.377   0.419  -6.580  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.558  -0.945  -7.054  1.00  0.32           C  
ATOM    506  C   ASP A  35     -10.990  -1.820  -5.926  1.00  0.35           C  
ATOM    507  O   ASP A  35     -11.825  -2.704  -6.082  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.240  -1.490  -7.635  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -8.861  -0.910  -8.976  1.00  0.81           C  
ATOM    510  OD1 ASP A  35      -9.674  -0.994  -9.912  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -7.771  -0.346  -9.114  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.458   0.752  -6.515  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.309  -0.954  -7.829  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.474  -1.163  -6.945  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -9.195  -2.565  -7.652  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.394  -1.585  -4.788  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.725  -2.332  -3.617  1.00  0.33           C  
ATOM    518  C   LEU A  36     -12.006  -1.786  -2.961  1.00  0.39           C  
ATOM    519  O   LEU A  36     -13.109  -2.180  -3.351  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.547  -2.363  -2.631  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -8.195  -2.802  -3.193  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -7.206  -3.050  -2.077  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -8.324  -4.008  -4.080  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.686  -0.909  -4.779  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -10.929  -3.342  -3.941  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.419  -1.361  -2.251  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.780  -3.003  -1.798  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -7.803  -1.985  -3.780  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -7.070  -2.140  -1.512  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -6.260  -3.365  -2.494  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -7.587  -3.823  -1.426  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -7.346  -4.268  -4.457  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -8.975  -3.754  -4.904  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -8.736  -4.833  -3.520  1.00  1.08           H  
ATOM    535  N   ASP A  37     -11.850  -0.836  -2.016  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -13.003  -0.224  -1.262  1.00  0.45           C  
ATOM    537  C   ASP A  37     -12.470   0.588  -0.071  1.00  0.39           C  
ATOM    538  O   ASP A  37     -13.190   0.896   0.886  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -13.961  -1.322  -0.721  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -15.289  -0.788  -0.210  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -16.055  -0.194  -1.004  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -15.558  -0.903   1.006  1.00  0.99           O  
ATOM    543  H   ASP A  37     -10.940  -0.525  -1.833  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -13.540   0.432  -1.931  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.168  -2.030  -1.510  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -13.469  -1.844   0.087  1.00  0.86           H  
ATOM    547  N   VAL A  38     -11.217   0.964  -0.130  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.626   1.654   0.987  1.00  0.37           C  
ATOM    549  C   VAL A  38     -10.875   3.129   0.838  1.00  0.48           C  
ATOM    550  O   VAL A  38     -10.919   3.654  -0.285  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -9.102   1.404   1.091  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.550   1.913   2.418  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.789  -0.052   0.915  1.00  0.43           C  
ATOM    554  H   VAL A  38     -10.681   0.852  -0.942  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -11.103   1.305   1.890  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.617   1.958   0.300  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -8.727   2.976   2.500  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -7.490   1.718   2.469  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -9.046   1.403   3.232  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -9.129  -0.377  -0.057  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -9.290  -0.624   1.681  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -7.722  -0.205   0.990  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.071   3.778   1.938  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.262   5.199   1.936  1.00  0.55           C  
ATOM    565  C   ASP A  39      -9.941   5.886   1.879  1.00  0.67           C  
ATOM    566  O   ASP A  39      -9.058   5.600   2.687  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -12.047   5.698   3.156  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -13.515   5.402   3.079  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -14.269   6.226   2.524  1.00  1.51           O  
ATOM    570  OD2 ASP A  39     -13.953   4.343   3.564  1.00  2.00           O  
ATOM    571  H   ASP A  39     -11.055   3.279   2.792  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -11.814   5.449   1.043  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -11.654   5.212   4.037  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -11.909   6.766   3.251  1.00  1.13           H  
ATOM    575  N   SER A  40      -9.793   6.730   0.886  1.00  0.45           N  
ATOM    576  CA  SER A  40      -8.671   7.618   0.704  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.102   8.194   2.004  1.00  0.34           C  
ATOM    578  O   SER A  40      -6.880   8.217   2.202  1.00  0.46           O  
ATOM    579  CB  SER A  40      -9.107   8.737  -0.183  1.00  0.51           C  
ATOM    580  OG  SER A  40      -8.149   9.808  -0.111  1.00  0.78           O  
ATOM    581  H   SER A  40     -10.469   6.711   0.171  1.00  0.99           H  
ATOM    582  HA  SER A  40      -7.888   7.108   0.168  1.00  0.37           H  
ATOM    583  HB2 SER A  40      -9.169   8.371  -1.197  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.070   9.103   0.139  1.00  0.81           H  
ATOM    585  N   LEU A  41      -8.959   8.662   2.877  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.495   9.266   4.099  1.00  0.36           C  
ATOM    587  C   LEU A  41      -7.837   8.227   5.036  1.00  0.33           C  
ATOM    588  O   LEU A  41      -6.894   8.535   5.745  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.615  10.099   4.785  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -10.921   9.377   5.201  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -10.766   8.611   6.507  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -12.065  10.363   5.293  1.00  1.18           C  
ATOM    593  H   LEU A  41      -9.922   8.616   2.670  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -7.732   9.947   3.744  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -9.194  10.540   5.676  1.00  0.94           H  
ATOM    596  HB3 LEU A  41      -9.878  10.903   4.112  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -11.166   8.656   4.435  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -11.700   8.128   6.754  1.00  1.54           H  
ATOM    599 HD12 LEU A  41     -10.494   9.300   7.294  1.00  1.61           H  
ATOM    600 HD13 LEU A  41      -9.991   7.867   6.396  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -11.830  11.118   6.029  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -12.966   9.843   5.586  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -12.213  10.831   4.331  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.299   6.990   4.973  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.762   5.925   5.804  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.504   5.337   5.147  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.686   4.685   5.797  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.813   4.826   5.966  1.00  0.45           C  
ATOM    609  OG  SER A  42     -10.074   5.364   6.380  1.00  0.60           O  
ATOM    610  H   SER A  42      -9.022   6.759   4.350  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.515   6.328   6.774  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -8.927   4.291   5.034  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.471   4.134   6.721  1.00  0.50           H  
ATOM    614  HG  SER A  42      -9.999   5.618   7.314  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.363   5.599   3.855  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.259   5.125   3.042  1.00  0.31           C  
ATOM    617  C   MET A  43      -3.938   5.558   3.581  1.00  0.25           C  
ATOM    618  O   MET A  43      -2.997   4.787   3.551  1.00  0.28           O  
ATOM    619  CB  MET A  43      -5.392   5.602   1.601  1.00  0.46           C  
ATOM    620  CG  MET A  43      -6.479   4.947   0.776  1.00  0.73           C  
ATOM    621  SD  MET A  43      -5.993   3.389   0.006  1.00  0.86           S  
ATOM    622  CE  MET A  43      -5.323   2.432   1.352  1.00  0.40           C  
ATOM    623  H   MET A  43      -7.059   6.135   3.426  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.294   4.046   3.038  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -5.592   6.662   1.613  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -4.449   5.441   1.101  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -7.366   4.790   1.371  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -6.695   5.645  -0.021  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -5.008   1.466   0.989  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -6.086   2.310   2.107  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -4.479   2.957   1.773  1.00  1.05           H  
ATOM    632  N   VAL A  44      -3.881   6.786   4.092  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.650   7.358   4.645  1.00  0.22           C  
ATOM    634  C   VAL A  44      -2.037   6.381   5.673  1.00  0.21           C  
ATOM    635  O   VAL A  44      -0.855   6.015   5.585  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -2.935   8.705   5.358  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.652   9.305   5.911  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.606   9.684   4.419  1.00  0.30           C  
ATOM    639  H   VAL A  44      -4.697   7.329   4.091  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -2.014   7.533   3.786  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.600   8.515   6.188  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -1.211   8.621   6.620  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -1.876  10.240   6.403  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -0.959   9.479   5.101  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -4.542   9.270   4.072  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -2.958   9.871   3.574  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.792  10.610   4.941  1.00  0.99           H  
ATOM    648  N   GLU A  45      -2.882   5.944   6.616  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.509   5.002   7.686  1.00  0.18           C  
ATOM    650  C   GLU A  45      -1.892   3.757   7.086  1.00  0.20           C  
ATOM    651  O   GLU A  45      -0.831   3.317   7.498  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.756   4.548   8.425  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.631   5.646   8.954  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -3.999   6.444  10.057  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -4.142   6.078  11.246  1.00  0.68           O  
ATOM    656  OE2 GLU A  45      -3.309   7.433   9.747  1.00  0.58           O  
ATOM    657  H   GLU A  45      -3.806   6.271   6.589  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.835   5.474   8.383  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.353   3.951   7.752  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.450   3.928   9.254  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -4.907   6.305   8.145  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.502   5.137   9.335  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.583   3.225   6.089  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.219   2.007   5.383  1.00  0.22           C  
ATOM    665  C   VAL A  46      -0.825   2.124   4.738  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.082   1.158   4.665  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.260   1.720   4.266  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -2.983   0.423   3.552  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -4.676   1.740   4.805  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.404   3.679   5.807  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.251   1.190   6.092  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.175   2.512   3.536  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -3.002  -0.393   4.259  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -2.010   0.478   3.085  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -3.735   0.265   2.795  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -4.902   2.726   5.185  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -4.773   1.018   5.603  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -5.369   1.499   4.012  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.470   3.323   4.338  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.791   3.557   3.626  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.903   3.533   4.615  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.936   2.888   4.407  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.839   4.925   2.920  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       2.106   5.039   2.089  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.371   5.142   2.060  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.064   4.060   4.591  1.00  0.17           H  
ATOM    687  HA  VAL A  47       0.936   2.771   2.900  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.872   5.693   3.679  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       2.112   4.269   1.333  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       2.964   4.909   2.736  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       2.153   6.010   1.618  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -0.306   6.108   1.581  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -1.259   5.103   2.673  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.421   4.371   1.305  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.693   4.243   5.694  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.658   4.292   6.743  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.800   2.894   7.334  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.899   2.445   7.619  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.255   5.302   7.837  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       3.341   5.412   8.880  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       1.962   6.669   7.231  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.853   4.748   5.789  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.604   4.588   6.312  1.00  0.26           H  
ATOM    704  HB  VAL A  48       1.356   4.944   8.318  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       3.499   4.445   9.337  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       3.045   6.124   9.637  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       4.257   5.742   8.415  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       1.153   6.581   6.521  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       2.845   7.036   6.727  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       1.680   7.356   8.015  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.676   2.173   7.402  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.673   0.849   7.939  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.472  -0.074   7.042  1.00  0.17           C  
ATOM    714  O   ALA A  49       3.178  -0.978   7.511  1.00  0.21           O  
ATOM    715  CB  ALA A  49       0.261   0.337   8.134  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.828   2.539   7.069  1.00  0.18           H  
ATOM    717  HA  ALA A  49       2.130   0.978   8.901  1.00  0.19           H  
ATOM    718  HB1 ALA A  49      -0.234   0.277   7.177  1.00  1.00           H  
ATOM    719  HB2 ALA A  49      -0.282   1.012   8.780  1.00  0.97           H  
ATOM    720  HB3 ALA A  49       0.294  -0.645   8.584  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.366   0.181   5.748  1.00  0.16           N  
ATOM    722  CA  ALA A  50       3.092  -0.539   4.755  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.592  -0.353   4.967  1.00  0.18           C  
ATOM    724  O   ALA A  50       5.305  -1.321   5.184  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.664  -0.113   3.345  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.751   0.890   5.461  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.857  -1.587   4.880  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       3.203  -0.687   2.606  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       2.856   0.941   3.196  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       1.604  -0.283   3.212  1.00  1.03           H  
ATOM    731  N   GLU A  51       5.067   0.882   4.984  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.495   1.104   5.164  1.00  0.23           C  
ATOM    733  C   GLU A  51       7.011   0.615   6.516  1.00  0.23           C  
ATOM    734  O   GLU A  51       8.131   0.102   6.605  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.950   2.533   4.804  1.00  0.29           C  
ATOM    736  CG  GLU A  51       6.210   3.651   5.451  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.963   4.286   6.586  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.896   3.732   7.704  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       7.613   5.333   6.407  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.449   1.641   4.888  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.941   0.423   4.451  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.982   2.588   5.117  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.980   2.714   3.738  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       6.110   4.377   4.659  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.239   3.298   5.754  1.00  0.42           H  
ATOM    746  N   GLU A  52       6.177   0.705   7.540  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.521   0.189   8.853  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.752  -1.315   8.834  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.681  -1.812   9.476  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.470   0.536   9.900  1.00  0.33           C  
ATOM    751  CG  GLU A  52       5.436   1.994  10.288  1.00  0.46           C  
ATOM    752  CD  GLU A  52       4.425   2.268  11.365  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       4.645   1.895  12.520  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       3.371   2.893  11.067  1.00  2.07           O  
ATOM    755  H   GLU A  52       5.315   1.165   7.420  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.452   0.658   9.139  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.498   0.270   9.513  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       5.664  -0.045  10.790  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       6.413   2.282  10.647  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       5.188   2.573   9.411  1.00  0.84           H  
ATOM    761  N   ARG A  53       5.933  -2.036   8.100  1.00  0.18           N  
ATOM    762  CA  ARG A  53       6.068  -3.475   8.048  1.00  0.21           C  
ATOM    763  C   ARG A  53       7.112  -3.918   7.004  1.00  0.24           C  
ATOM    764  O   ARG A  53       7.890  -4.832   7.247  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.705  -4.168   7.782  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.818  -5.690   7.713  1.00  0.41           C  
ATOM    767  CD  ARG A  53       3.501  -6.401   7.424  1.00  0.49           C  
ATOM    768  NE  ARG A  53       3.745  -7.842   7.217  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       2.810  -8.790   7.077  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       1.536  -8.547   7.391  1.00  1.19           N  
ATOM    771  NH2 ARG A  53       3.154  -9.994   6.625  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.219  -1.588   7.595  1.00  0.19           H  
ATOM    773  HA  ARG A  53       6.424  -3.793   9.017  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       4.018  -3.913   8.577  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.306  -3.816   6.842  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       5.513  -5.944   6.929  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       5.211  -6.045   8.655  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.792  -6.233   8.221  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       3.075  -6.010   6.511  1.00  0.67           H  
ATOM    780  HE  ARG A  53       4.701  -8.070   7.112  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       1.224  -7.660   7.759  1.00  1.14           H  
ATOM    782 HH12 ARG A  53       0.810  -9.234   7.238  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       4.099 -10.228   6.349  1.00  3.11           H  
ATOM    784 HH22 ARG A  53       2.484 -10.741   6.571  1.00  2.68           H  
ATOM    785  N   PHE A  54       7.161  -3.235   5.872  1.00  0.20           N  
ATOM    786  CA  PHE A  54       7.982  -3.709   4.739  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.330  -3.042   4.668  1.00  0.37           C  
ATOM    788  O   PHE A  54       9.951  -3.006   3.612  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.236  -3.529   3.424  1.00  0.18           C  
ATOM    790  CG  PHE A  54       5.842  -3.986   3.510  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.559  -5.198   4.052  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       4.824  -3.235   2.984  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       4.290  -5.664   4.080  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.554  -3.697   2.999  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.237  -4.744   3.789  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.622  -2.415   5.782  1.00  0.20           H  
ATOM    797  HA  PHE A  54       8.140  -4.766   4.888  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.226  -2.483   3.157  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.722  -4.093   2.643  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       6.359  -5.787   4.475  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.043  -2.270   2.551  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       4.106  -6.632   4.513  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.787  -3.078   2.565  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.198  -5.023   3.890  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.744  -2.489   5.776  1.00  0.23           N  
ATOM    806  CA  ASP A  55      11.132  -1.935   5.971  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.437  -0.646   5.156  1.00  0.21           C  
ATOM    808  O   ASP A  55      12.507  -0.044   5.294  1.00  0.44           O  
ATOM    809  CB  ASP A  55      12.195  -3.055   5.700  1.00  0.60           C  
ATOM    810  CG  ASP A  55      13.660  -2.642   5.834  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      14.073  -2.215   6.941  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      14.407  -2.669   4.821  1.00  1.99           O  
ATOM    813  H   ASP A  55       9.061  -2.469   6.483  1.00  0.40           H  
ATOM    814  HA  ASP A  55      11.197  -1.668   7.017  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      12.031  -3.873   6.384  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      12.037  -3.424   4.697  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.510  -0.179   4.356  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.781   1.001   3.571  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.376   2.244   4.383  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.925   2.123   5.521  1.00  0.21           O  
ATOM    821  CB  VAL A  56      10.036   0.946   2.181  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.556   1.105   2.327  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.586   1.920   1.163  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.621  -0.590   4.311  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.847   1.040   3.401  1.00  0.25           H  
ATOM    826  HB  VAL A  56      10.168  -0.051   1.787  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       8.339   2.061   2.780  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       8.169   0.311   2.951  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       8.088   1.055   1.355  1.00  1.04           H  
ATOM    830 HG21 VAL A  56      10.092   1.718   0.224  1.00  1.14           H  
ATOM    831 HG22 VAL A  56      11.651   1.781   1.061  1.00  1.06           H  
ATOM    832 HG23 VAL A  56      10.353   2.927   1.474  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.574   3.391   3.846  1.00  0.25           N  
ATOM    834  CA  LYS A  57      10.065   4.583   4.406  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.412   5.326   3.276  1.00  0.22           C  
ATOM    836  O   LYS A  57      10.010   5.459   2.194  1.00  0.28           O  
ATOM    837  CB  LYS A  57      11.157   5.425   4.987  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.609   6.614   5.735  1.00  0.44           C  
ATOM    839  CD  LYS A  57      11.535   7.766   5.665  1.00  0.89           C  
ATOM    840  CE  LYS A  57      11.598   8.310   4.246  1.00  1.46           C  
ATOM    841  NZ  LYS A  57      12.559   9.418   4.124  1.00  2.12           N  
ATOM    842  H   LYS A  57      11.110   3.478   3.028  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.330   4.358   5.164  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.718   4.812   5.679  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.813   5.763   4.201  1.00  0.37           H  
ATOM    846  HG2 LYS A  57       9.663   6.896   5.296  1.00  0.77           H  
ATOM    847  HG3 LYS A  57      10.459   6.336   6.768  1.00  0.79           H  
ATOM    848  HD2 LYS A  57      11.180   8.529   6.340  1.00  1.56           H  
ATOM    849  HD3 LYS A  57      12.512   7.415   5.960  1.00  1.44           H  
ATOM    850  HE2 LYS A  57      11.847   7.512   3.562  1.00  2.02           H  
ATOM    851  HE3 LYS A  57      10.606   8.656   3.991  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57      13.507   9.116   4.435  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57      12.253  10.219   4.722  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57      12.614   9.730   3.131  1.00  2.70           H  
ATOM    855  N   ILE A  58       8.219   5.782   3.480  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.494   6.436   2.420  1.00  0.19           C  
ATOM    857  C   ILE A  58       7.138   7.861   2.827  1.00  0.21           C  
ATOM    858  O   ILE A  58       6.393   8.061   3.787  1.00  0.25           O  
ATOM    859  CB  ILE A  58       6.205   5.642   2.045  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.570   4.197   1.660  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.478   6.320   0.893  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.386   3.302   1.362  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.817   5.690   4.375  1.00  0.21           H  
ATOM    864  HA  ILE A  58       8.141   6.470   1.557  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.547   5.619   2.901  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       7.191   4.218   0.777  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       7.129   3.755   2.471  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       6.129   6.359   0.032  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       5.203   7.324   1.180  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       4.588   5.759   0.647  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       4.819   3.712   0.540  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       4.761   3.233   2.240  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       5.747   2.317   1.098  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.701   8.870   2.125  1.00  0.23           N  
ATOM    875  CA  PRO A  59       7.404  10.290   2.378  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.947  10.588   2.125  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.310   9.902   1.313  1.00  0.21           O  
ATOM    878  CB  PRO A  59       8.231  11.024   1.315  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.483   9.998   0.278  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.663   8.718   1.028  1.00  0.25           C  
ATOM    881  HA  PRO A  59       7.698  10.615   3.365  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.625  11.830   0.917  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       9.146  11.406   1.743  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.606   9.933  -0.355  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.366  10.240  -0.295  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.417   7.872   0.403  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.670   8.636   1.412  1.00  0.28           H  
ATOM    888  N   ASP A  60       5.433  11.628   2.766  1.00  0.30           N  
ATOM    889  CA  ASP A  60       4.029  12.037   2.608  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.665  12.271   1.142  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.513  12.060   0.754  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.674  13.277   3.459  1.00  0.51           C  
ATOM    893  CG  ASP A  60       4.351  14.551   3.011  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       5.531  14.756   3.352  1.00  1.98           O  
ATOM    895  OD2 ASP A  60       3.719  15.375   2.324  1.00  1.92           O  
ATOM    896  H   ASP A  60       6.014  12.113   3.396  1.00  0.35           H  
ATOM    897  HA  ASP A  60       3.432  11.204   2.951  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       2.606  13.438   3.416  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       3.954  13.085   4.484  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.643  12.667   0.317  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.382  12.838  -1.109  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.252  11.507  -1.806  1.00  0.33           C  
ATOM    903  O   ASP A  61       3.408  11.338  -2.646  1.00  0.46           O  
ATOM    904  CB  ASP A  61       5.435  13.670  -1.833  1.00  0.50           C  
ATOM    905  CG  ASP A  61       5.075  13.837  -3.309  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       4.192  14.681  -3.630  1.00  1.16           O  
ATOM    907  OD2 ASP A  61       5.637  13.123  -4.165  1.00  2.06           O  
ATOM    908  H   ASP A  61       5.535  12.861   0.682  1.00  0.32           H  
ATOM    909  HA  ASP A  61       3.430  13.342  -1.190  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       5.499  14.646  -1.376  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       6.392  13.172  -1.769  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.060  10.550  -1.449  1.00  0.25           N  
ATOM    913  CA  ASP A  62       4.972   9.260  -2.116  1.00  0.25           C  
ATOM    914  C   ASP A  62       3.828   8.448  -1.639  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.329   7.601  -2.363  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.257   8.483  -2.140  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.168   8.964  -3.233  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       6.811   8.814  -4.408  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.249   9.505  -2.942  1.00  0.44           O  
ATOM    920  H   ASP A  62       5.707  10.690  -0.726  1.00  0.26           H  
ATOM    921  HA  ASP A  62       4.717   9.515  -3.136  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.763   8.600  -1.193  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       6.043   7.438  -2.308  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.394   8.730  -0.422  1.00  0.22           N  
ATOM    925  CA  VAL A  63       2.171   8.162   0.135  1.00  0.26           C  
ATOM    926  C   VAL A  63       1.032   8.406  -0.873  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.358   7.485  -1.293  1.00  0.38           O  
ATOM    928  CB  VAL A  63       1.843   8.855   1.512  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.492   8.456   2.036  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.890   8.520   2.558  1.00  0.27           C  
ATOM    931  H   VAL A  63       3.945   9.323   0.136  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.305   7.098   0.273  1.00  0.29           H  
ATOM    933  HB  VAL A  63       1.849   9.924   1.368  1.00  0.27           H  
ATOM    934 HG11 VAL A  63       0.462   7.386   2.178  1.00  1.02           H  
ATOM    935 HG12 VAL A  63      -0.266   8.737   1.320  1.00  1.03           H  
ATOM    936 HG13 VAL A  63       0.303   8.949   2.978  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       2.918   7.451   2.711  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       2.638   9.009   3.486  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       3.858   8.860   2.221  1.00  0.95           H  
ATOM    940  N   LYS A  64       0.918   9.649  -1.315  1.00  0.27           N  
ATOM    941  CA  LYS A  64      -0.117  10.066  -2.282  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.207   9.664  -3.743  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.581   9.938  -4.650  1.00  0.38           O  
ATOM    944  CB  LYS A  64      -0.391  11.588  -2.197  1.00  0.44           C  
ATOM    945  CG  LYS A  64       0.863  12.411  -2.030  1.00  0.83           C  
ATOM    946  CD  LYS A  64       0.717  13.875  -2.373  1.00  0.73           C  
ATOM    947  CE  LYS A  64       0.621  14.101  -3.888  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       1.869  13.702  -4.604  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.581  10.300  -0.994  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -1.019   9.547  -1.997  1.00  0.41           H  
ATOM    951  HB2 LYS A  64      -0.888  11.905  -3.104  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -1.041  11.779  -1.355  1.00  0.81           H  
ATOM    953  HG2 LYS A  64       1.180  12.341  -1.001  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       1.629  11.982  -2.659  1.00  1.34           H  
ATOM    955  HD2 LYS A  64      -0.157  14.276  -1.882  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       1.608  14.363  -1.999  1.00  1.19           H  
ATOM    957  HE2 LYS A  64      -0.203  13.518  -4.272  1.00  2.24           H  
ATOM    958  HE3 LYS A  64       0.431  15.149  -4.068  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64       2.070  12.680  -4.564  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64       2.704  14.183  -4.199  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       1.836  13.982  -5.611  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.353   9.048  -3.980  1.00  0.26           N  
ATOM    963  CA  ASN A  65       1.753   8.690  -5.320  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.435   7.265  -5.591  1.00  0.28           C  
ATOM    965  O   ASN A  65       1.416   6.827  -6.744  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.223   8.899  -5.521  1.00  0.36           C  
ATOM    967  CG  ASN A  65       3.635  10.360  -5.443  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       2.823  11.269  -5.704  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       4.874  10.616  -5.113  1.00  1.43           N  
ATOM    970  H   ASN A  65       1.968   8.762  -3.274  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.216   9.318  -6.015  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       3.693   8.297  -4.759  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.481   8.476  -6.473  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       5.498   9.867  -4.941  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       5.153  11.554  -5.000  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.204   6.538  -4.542  1.00  0.21           N  
ATOM    977  CA  LEU A  66       0.823   5.204  -4.641  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.671   5.267  -4.764  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.314   6.012  -4.039  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.198   4.422  -3.350  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.622   4.623  -2.766  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       2.870   3.699  -1.585  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.696   4.432  -3.811  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.239   6.904  -3.642  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.273   4.743  -5.507  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.492   4.700  -2.581  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.068   3.370  -3.555  1.00  0.24           H  
ATOM    988  HG  LEU A  66       2.691   5.631  -2.379  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       2.158   3.908  -0.801  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       3.875   3.856  -1.221  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       2.780   2.667  -1.903  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       3.552   5.144  -4.609  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       3.637   3.428  -4.206  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       4.667   4.586  -3.363  1.00  1.04           H  
ATOM    995  N   LYS A  67      -1.203   4.632  -5.724  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.656   4.557  -5.821  1.00  0.34           C  
ATOM    997  C   LYS A  67      -3.056   3.105  -5.764  1.00  0.30           C  
ATOM    998  O   LYS A  67      -4.027   2.720  -5.091  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -3.239   5.214  -7.104  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -2.863   6.678  -7.342  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -1.500   6.823  -8.003  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -1.094   8.282  -8.153  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67      -2.115   9.076  -8.864  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.591   4.234  -6.378  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -3.036   5.068  -4.945  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -2.920   4.649  -7.965  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -4.317   5.158  -7.042  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -3.605   7.132  -7.982  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -2.849   7.190  -6.391  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -0.761   6.314  -7.401  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -1.537   6.363  -8.981  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -0.954   8.701  -7.168  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67      -0.163   8.328  -8.697  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67      -2.392   8.652  -9.778  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67      -1.743  10.037  -9.043  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67      -2.953   9.190  -8.254  1.00  2.93           H  
ATOM   1017  N   THR A  68      -2.300   2.292  -6.462  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.515   0.898  -6.477  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.503   0.243  -5.595  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.560   0.900  -5.121  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.354   0.304  -7.889  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -0.996   0.453  -8.322  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.273   0.978  -8.884  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.553   2.639  -6.996  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.500   0.643  -6.116  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.606  -0.746  -7.819  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.973   1.003  -9.125  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -3.043   2.032  -8.928  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -4.298   0.843  -8.575  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -3.130   0.538  -9.860  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.624  -1.057  -5.413  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.620  -1.757  -4.690  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.515  -2.040  -5.636  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.623  -2.291  -5.232  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.147  -3.035  -3.934  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -2.644  -3.166  -4.070  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -0.450  -4.321  -4.335  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.411  -1.553  -5.738  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.241  -1.046  -3.969  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -0.960  -2.850  -2.885  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69      -2.998  -4.028  -3.527  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -2.882  -3.264  -5.120  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -3.106  -2.267  -3.689  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -0.853  -5.147  -3.769  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69       0.608  -4.222  -4.123  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69      -0.594  -4.494  -5.390  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.235  -1.856  -6.917  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.247  -2.062  -7.914  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.242  -0.931  -7.903  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.385  -1.099  -8.303  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.659  -1.522  -7.162  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.764  -2.983  -7.687  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.797  -2.138  -8.890  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.802   0.236  -7.476  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.724   1.339  -7.327  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.402   1.218  -5.989  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.619   1.272  -5.890  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       2.039   2.691  -7.388  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       3.036   3.765  -7.755  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       3.328   3.948  -8.913  1.00  1.39           O  
ATOM   1061  OD2 ASP A  71       3.496   4.499  -6.852  1.00  1.28           O  
ATOM   1062  H   ASP A  71       0.842   0.351  -7.301  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.467   1.270  -8.107  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       1.167   2.709  -8.022  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       1.698   2.913  -6.387  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.566   1.001  -4.975  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.961   0.900  -3.565  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.068  -0.069  -3.370  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.143   0.295  -2.943  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.778   0.412  -2.725  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.622   0.917  -5.209  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.250   1.872  -3.185  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       0.914   1.043  -2.860  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       2.073   0.398  -1.685  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       1.543  -0.608  -3.003  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.805  -1.289  -3.740  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.694  -2.385  -3.512  1.00  0.13           C  
ATOM   1078  C   THR A  73       6.073  -2.128  -4.130  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.075  -2.119  -3.420  1.00  0.24           O  
ATOM   1080  CB  THR A  73       4.064  -3.646  -4.061  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.784  -3.802  -3.444  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.900  -4.823  -3.737  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.956  -1.478  -4.196  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.742  -2.461  -2.440  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.946  -3.559  -5.131  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.153  -3.452  -4.084  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       5.869  -4.680  -4.189  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       4.417  -5.717  -4.100  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       5.002  -4.834  -2.663  1.00  1.01           H  
ATOM   1090  N   LYS A  74       6.089  -1.973  -5.434  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       7.199  -1.561  -6.235  1.00  0.20           C  
ATOM   1092  C   LYS A  74       7.975  -0.443  -5.572  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.171  -0.518  -5.460  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.620  -1.153  -7.613  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       7.534  -0.387  -8.552  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       7.411   1.108  -8.321  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       6.072   1.661  -8.794  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       6.006   3.139  -8.673  1.00  3.63           N  
ATOM   1099  H   LYS A  74       5.299  -2.199  -5.956  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.874  -2.384  -6.395  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       6.264  -2.029  -8.132  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       5.766  -0.529  -7.389  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       8.556  -0.687  -8.371  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.263  -0.612  -9.572  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       7.377   1.179  -7.241  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       8.239   1.653  -8.747  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       5.926   1.388  -9.829  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       5.286   1.223  -8.196  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       5.029   3.503  -8.744  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       6.530   3.557  -9.474  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       6.458   3.498  -7.805  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.274   0.546  -5.086  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       7.890   1.681  -4.455  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.634   1.251  -3.211  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.796   1.620  -2.997  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       6.844   2.704  -4.075  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.455   3.916  -3.449  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.061   4.875  -4.234  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.368   4.135  -2.089  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       8.560   6.017  -3.692  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       7.876   5.272  -1.528  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.692   6.073  -2.264  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       8.961   7.379  -1.769  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.296   0.496  -5.138  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.581   2.132  -5.149  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.217   2.933  -4.921  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.209   2.245  -3.330  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.133   4.712  -5.299  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       6.902   3.387  -1.466  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.024   6.723  -4.363  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       7.803   5.424  -0.463  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.494   7.152  -0.990  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.955   0.456  -2.425  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.448  -0.046  -1.187  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.691  -0.864  -1.441  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.789  -0.450  -1.094  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.351  -0.934  -0.548  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       6.170  -0.074  -0.129  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.884  -1.716   0.639  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.893  -0.849   0.058  1.00  0.13           C  
ATOM   1141  H   ILE A  76       7.068   0.157  -2.725  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.637   0.784  -0.524  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       7.012  -1.637  -1.295  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.411   0.389   0.818  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       6.017   0.695  -0.869  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       8.691  -2.354   0.311  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       7.093  -2.318   1.060  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       8.252  -1.027   1.385  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       4.097  -0.184   0.358  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       5.040  -1.629   0.790  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       4.644  -1.300  -0.894  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.521  -1.973  -2.120  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.581  -2.905  -2.346  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.774  -2.328  -3.066  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.920  -2.647  -2.752  1.00  0.29           O  
ATOM   1156  CB  LEU A  77      10.057  -4.149  -3.013  1.00  0.23           C  
ATOM   1157  CG  LEU A  77       9.348  -4.002  -4.323  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77      10.303  -3.950  -5.514  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77       8.340  -5.076  -4.473  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.633  -2.197  -2.481  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.858  -3.174  -1.344  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77      10.899  -4.757  -3.263  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       9.391  -4.641  -2.321  1.00  0.84           H  
ATOM   1164  HG  LEU A  77       8.833  -3.065  -4.212  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77      10.971  -3.110  -5.390  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77       9.736  -3.833  -6.425  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77      10.876  -4.864  -5.552  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77       8.845  -6.028  -4.450  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77       7.790  -4.937  -5.391  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77       7.684  -5.000  -3.618  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.513  -1.456  -3.986  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.557  -0.884  -4.796  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.362   0.149  -4.026  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.526   0.396  -4.320  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      11.991  -0.365  -6.128  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      12.978   0.422  -6.955  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.761  -0.200  -7.715  1.00  0.63           O  
ATOM   1178  OD2 ASP A  78      12.983   1.663  -6.894  1.00  0.59           O  
ATOM   1179  H   ASP A  78      10.574  -1.191  -4.118  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      13.236  -1.698  -5.012  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      11.783  -1.266  -6.691  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      11.041   0.147  -6.008  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.763   0.694  -2.995  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.449   1.651  -2.151  1.00  0.36           C  
ATOM   1185  C   HIS A  79      14.135   1.003  -0.958  1.00  0.42           C  
ATOM   1186  O   HIS A  79      15.092   1.558  -0.427  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.529   2.781  -1.694  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.358   3.879  -2.696  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      12.311   5.201  -2.343  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      12.246   3.847  -4.044  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      12.187   5.939  -3.421  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.145   5.142  -4.474  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.833   0.447  -2.795  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      14.225   2.085  -2.765  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.551   2.373  -1.479  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      12.934   3.212  -0.790  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      12.331   5.534  -1.412  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      12.240   2.963  -4.666  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      12.129   7.016  -3.445  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      12.594   5.414  -5.314  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.672  -0.162  -0.518  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      14.321  -0.775   0.646  1.00  0.49           C  
ATOM   1203  C   GLN A  80      15.440  -1.699   0.356  1.00  0.58           C  
ATOM   1204  O   GLN A  80      16.554  -1.528   0.855  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      13.379  -1.292   1.730  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      12.004  -1.724   1.285  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      11.865  -3.119   0.762  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      12.763  -3.704   0.204  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80      10.709  -3.642   0.925  1.00  0.56           N  
ATOM   1210  H   GLN A  80      12.909  -0.600  -0.967  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      14.856   0.052   1.067  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.857  -2.188   2.096  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      13.300  -0.577   2.532  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      11.328  -1.623   2.115  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      11.676  -1.058   0.499  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80      10.039  -3.088   1.380  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80      10.538  -4.548   0.577  1.00  0.72           H  
ATOM   1218  N   ALA A  81      15.171  -2.642  -0.394  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      16.144  -3.615  -0.734  1.00  1.01           C  
ATOM   1220  C   ALA A  81      16.384  -3.623  -2.226  1.00  1.44           C  
ATOM   1221  O   ALA A  81      17.227  -2.842  -2.704  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      15.743  -4.983  -0.224  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      15.712  -4.385  -2.941  1.00  1.97           O  
ATOM   1224  H   ALA A  81      14.244  -2.663  -0.704  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      17.007  -3.289  -0.178  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      14.850  -5.306  -0.737  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      15.532  -4.900   0.833  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      16.543  -5.690  -0.388  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -2.908   7.482   0.469  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -2.503   9.177   0.965  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -2.646   7.144  -0.970  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -3.121   5.788  -1.331  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -4.324   5.555  -1.484  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -2.084   4.746  -1.525  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -2.194   3.554  -0.615  1.00  0.58           C  
HETATM 1237  C6  SYO A 101      -0.824   2.928  -0.450  1.00  0.57           C  
HETATM 1238  C7  SYO A 101      -0.820   1.810   0.556  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       0.596   1.350   0.755  1.00  0.47           C  
HETATM 1240  O23 SYO A 101      -9.940  11.014   1.106  1.00  1.37           O  
HETATM 1241  P24 SYO A 101      -8.692  11.198   0.336  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -7.580  11.973   0.953  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -9.041  11.782  -1.039  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -7.945  11.834  -1.994  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -8.482  11.871  -3.425  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -9.418  13.039  -3.523  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -7.308  12.031  -4.398  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -9.271  10.516  -3.766  1.00  0.93           C  
HETATM 1249  O33 SYO A 101     -10.095  10.657  -4.917  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -8.334   9.343  -4.007  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -8.408   8.705  -5.069  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -7.487   9.078  -3.067  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -6.503   8.008  -3.093  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -5.238   8.370  -3.882  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -4.446   9.502  -3.300  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.934  10.378  -4.015  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -4.370   9.484  -2.006  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.691  10.448  -1.231  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -3.813  10.168   0.243  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -3.963   7.318   0.622  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -2.330   6.818   1.095  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -1.574   7.139  -1.088  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -3.101   7.837  -1.656  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -1.126   5.223  -1.364  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -2.159   4.465  -2.560  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -2.864   2.829  -1.053  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -2.567   3.873   0.347  1.00  0.83           H  
HETATM 1268  H6  SYO A 101      -0.133   3.694  -0.126  1.00  0.97           H  
HETATM 1269  H6A SYO A 101      -0.496   2.531  -1.399  1.00  0.93           H  
HETATM 1270  H7  SYO A 101      -1.392   0.975   0.178  1.00  0.71           H  
HETATM 1271  H7A SYO A 101      -1.223   2.159   1.496  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       0.997   0.999  -0.185  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       0.616   0.545   1.476  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       1.193   2.173   1.119  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -7.318  12.670  -1.722  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -7.371  10.927  -1.869  1.00  0.95           H  
HETATM 1277  H30 SYO A 101      -8.882  13.949  -3.302  1.00  1.41           H  
HETATM 1278 H30A SYO A 101     -10.182  12.870  -2.778  1.00  1.53           H  
HETATM 1279 H30B SYO A 101      -9.858  13.073  -4.508  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -6.662  11.173  -4.260  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -6.761  12.936  -4.181  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -7.673  12.040  -5.414  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -9.835  10.229  -2.891  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -9.758   9.949  -5.484  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -7.559   9.657  -2.278  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -6.250   7.746  -2.077  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -6.962   7.152  -3.564  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -4.594   7.508  -3.804  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -5.483   8.581  -4.911  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -4.804   8.755  -1.518  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.669  10.581  -1.544  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -4.200  11.388  -1.390  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -4.768   9.692   0.398  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -3.810  11.120   0.749  1.00  1.49           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      11.826  -6.215   4.551  1.00  1.42           N  
ATOM      2  CA  ALA A   1      12.677  -5.672   3.502  1.00  0.94           C  
ATOM      3  C   ALA A   1      13.051  -6.787   2.550  1.00  0.83           C  
ATOM      4  O   ALA A   1      14.148  -6.801   1.987  1.00  1.23           O  
ATOM      5  CB  ALA A   1      13.923  -5.055   4.118  1.00  1.13           C  
ATOM      6  H1  ALA A   1      11.582  -5.522   5.285  1.00  1.78           H  
ATOM      7  H2  ALA A   1      12.323  -7.000   5.024  1.00  1.65           H  
ATOM      8  H3  ALA A   1      10.939  -6.599   4.153  1.00  2.01           H  
ATOM      9  HA  ALA A   1      12.136  -4.908   2.964  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      13.634  -4.263   4.793  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      14.548  -4.655   3.335  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      14.468  -5.812   4.661  1.00  1.55           H  
ATOM     13  N   ALA A   2      12.129  -7.696   2.333  1.00  0.85           N  
ATOM     14  CA  ALA A   2      12.399  -8.848   1.517  1.00  1.24           C  
ATOM     15  C   ALA A   2      12.034  -8.590   0.066  1.00  1.16           C  
ATOM     16  O   ALA A   2      12.918  -8.355  -0.773  1.00  1.77           O  
ATOM     17  CB  ALA A   2      11.667 -10.072   2.059  1.00  1.85           C  
ATOM     18  H   ALA A   2      11.219  -7.567   2.696  1.00  0.98           H  
ATOM     19  HA  ALA A   2      13.461  -9.042   1.568  1.00  1.41           H  
ATOM     20  HB1 ALA A   2      11.935 -10.941   1.476  1.00  2.35           H  
ATOM     21  HB2 ALA A   2      10.601  -9.910   1.996  1.00  2.23           H  
ATOM     22  HB3 ALA A   2      11.944 -10.232   3.091  1.00  2.15           H  
ATOM     23  N   THR A   3      10.741  -8.576  -0.220  1.00  0.54           N  
ATOM     24  CA  THR A   3      10.263  -8.430  -1.565  1.00  0.48           C  
ATOM     25  C   THR A   3       8.735  -8.326  -1.567  1.00  0.35           C  
ATOM     26  O   THR A   3       8.118  -8.236  -0.496  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.759  -9.616  -2.461  1.00  0.59           C  
ATOM     28  OG1 THR A   3      10.432  -9.393  -3.840  1.00  0.66           O  
ATOM     29  CG2 THR A   3      10.177 -10.959  -1.994  1.00  0.66           C  
ATOM     30  H   THR A   3      10.075  -8.649   0.496  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.622  -7.505  -1.990  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.833  -9.651  -2.352  1.00  0.69           H  
ATOM     33  HG1 THR A   3      11.184  -9.701  -4.369  1.00  1.08           H  
ATOM     34 HG21 THR A   3      10.542 -11.753  -2.629  1.00  1.11           H  
ATOM     35 HG22 THR A   3       9.099 -10.919  -2.049  1.00  1.34           H  
ATOM     36 HG23 THR A   3      10.475 -11.144  -0.973  1.00  1.17           H  
ATOM     37  N   GLN A   4       8.148  -8.371  -2.750  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.699  -8.268  -2.973  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.894  -9.260  -2.141  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.844  -8.889  -1.602  1.00  0.26           O  
ATOM     41  CB  GLN A   4       6.353  -8.341  -4.488  1.00  0.33           C  
ATOM     42  CG  GLN A   4       4.853  -8.468  -4.816  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.341  -9.906  -4.763  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       5.074 -10.835  -5.066  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       3.120 -10.096  -4.341  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.775  -8.489  -3.500  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.422  -7.286  -2.618  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       6.721  -7.447  -4.966  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       6.865  -9.193  -4.909  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.301  -7.886  -4.092  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       4.679  -8.061  -5.798  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       2.554  -9.343  -4.075  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       2.797 -11.028  -4.279  1.00  0.48           H  
ATOM     54  N   GLU A   5       6.373 -10.497  -2.043  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.736 -11.542  -1.221  1.00  0.40           C  
ATOM     56  C   GLU A   5       5.486 -11.080   0.210  1.00  0.39           C  
ATOM     57  O   GLU A   5       4.507 -11.467   0.829  1.00  0.55           O  
ATOM     58  CB  GLU A   5       6.572 -12.820  -1.215  1.00  0.57           C  
ATOM     59  CG  GLU A   5       6.461 -13.641  -2.484  1.00  0.85           C  
ATOM     60  CD  GLU A   5       5.052 -14.141  -2.700  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       4.499 -14.792  -1.780  1.00  2.37           O  
ATOM     62  OE2 GLU A   5       4.463 -13.876  -3.760  1.00  2.66           O  
ATOM     63  H   GLU A   5       7.157 -10.732  -2.594  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.781 -11.763  -1.674  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       7.610 -12.553  -1.079  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       6.256 -13.436  -0.385  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       6.750 -13.031  -3.327  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       7.123 -14.491  -2.406  1.00  1.22           H  
ATOM     69  N   GLU A   6       6.359 -10.237   0.701  1.00  0.36           N  
ATOM     70  CA  GLU A   6       6.249  -9.683   2.029  1.00  0.42           C  
ATOM     71  C   GLU A   6       5.288  -8.496   2.031  1.00  0.32           C  
ATOM     72  O   GLU A   6       4.501  -8.316   2.971  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.642  -9.221   2.500  1.00  0.55           C  
ATOM     74  CG  GLU A   6       7.647  -8.485   3.832  1.00  0.82           C  
ATOM     75  CD  GLU A   6       9.020  -8.051   4.260  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       9.686  -7.318   3.493  1.00  2.73           O  
ATOM     77  OE2 GLU A   6       9.460  -8.421   5.378  1.00  2.05           O  
ATOM     78  H   GLU A   6       7.112  -9.965   0.137  1.00  0.40           H  
ATOM     79  HA  GLU A   6       5.879 -10.431   2.713  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       8.320 -10.060   2.547  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       8.023  -8.541   1.752  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       7.027  -7.605   3.743  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       7.237  -9.141   4.585  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.319  -7.735   0.955  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.619  -6.480   0.873  1.00  0.16           C  
ATOM     86  C   ILE A   7       3.140  -6.679   0.633  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.363  -6.401   1.486  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.194  -5.672  -0.285  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.675  -5.464  -0.058  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.480  -4.332  -0.394  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.400  -4.934  -1.257  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.804  -8.049   0.161  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.793  -5.917   1.780  1.00  0.21           H  
ATOM     94  HB  ILE A   7       5.055  -6.220  -1.204  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.807  -4.755   0.746  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       7.114  -6.409   0.223  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       4.897  -3.770  -1.217  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       4.613  -3.781   0.525  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       3.427  -4.499  -0.566  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       7.320  -5.642  -2.070  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       8.438  -4.777  -1.003  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       6.960  -3.993  -1.554  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.777  -7.193  -0.515  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.363  -7.373  -0.879  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.613  -8.198   0.139  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.487  -7.829   0.526  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.202  -7.955  -2.299  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.259  -8.151  -2.672  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.874  -7.054  -3.299  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.473  -7.433  -1.163  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.899  -6.402  -0.839  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.697  -8.914  -2.327  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.322  -8.560  -3.670  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.770  -7.200  -2.639  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.720  -8.833  -1.972  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       2.930  -6.989  -3.079  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       1.449  -6.064  -3.226  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       1.733  -7.437  -4.298  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.233  -9.261   0.606  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.626 -10.103   1.613  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.332  -9.293   2.883  1.00  0.21           C  
ATOM    122  O   ALA A   9      -0.744  -9.393   3.461  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.531 -11.273   1.942  1.00  0.26           C  
ATOM    124  H   ALA A   9       2.116  -9.490   0.252  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.281 -10.481   1.167  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       1.055 -11.903   2.679  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       2.472 -10.904   2.327  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       1.715 -11.845   1.045  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.270  -8.428   3.249  1.00  0.18           N  
ATOM    130  CA  GLY A  10       1.147  -7.676   4.434  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.276  -6.484   4.279  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.503  -6.158   5.168  1.00  0.16           O  
ATOM    133  H   GLY A  10       2.055  -8.263   2.694  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.726  -8.325   5.178  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       2.127  -7.360   4.759  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.394  -5.845   3.145  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.329  -4.657   2.845  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.789  -5.014   2.760  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.631  -4.255   3.196  1.00  0.16           O  
ATOM    140  CB  LEU A  11       0.176  -4.063   1.527  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.353  -2.534   1.466  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       0.865  -2.124   0.105  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -0.940  -1.817   1.779  1.00  0.20           C  
ATOM    144  H   LEU A  11       1.015  -6.186   2.463  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.176  -3.946   3.642  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       1.125  -4.525   1.296  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.523  -4.359   0.759  1.00  0.18           H  
ATOM    148  HG  LEU A  11       1.096  -2.215   2.185  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       0.979  -1.050   0.069  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       0.164  -2.439  -0.653  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       1.822  -2.591  -0.073  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -0.795  -0.750   1.699  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.251  -2.066   2.783  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -1.699  -2.135   1.081  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.072  -6.218   2.243  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.417  -6.722   2.191  1.00  0.13           C  
ATOM    157  C   ALA A  12      -3.996  -6.744   3.574  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.045  -6.173   3.794  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.468  -8.110   1.596  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.346  -6.775   1.881  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.004  -6.058   1.573  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -4.498  -8.440   1.585  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -2.889  -8.783   2.210  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -3.081  -8.094   0.588  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.257  -7.345   4.504  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.662  -7.458   5.910  1.00  0.13           C  
ATOM    167  C   GLU A  13      -3.949  -6.107   6.506  1.00  0.15           C  
ATOM    168  O   GLU A  13      -4.969  -5.910   7.175  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.605  -8.181   6.716  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.377  -9.598   6.262  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.248 -10.259   7.003  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -1.449 -10.770   8.110  1.00  0.68           O  
ATOM    173  OE2 GLU A  13      -0.134 -10.319   6.473  1.00  0.52           O  
ATOM    174  H   GLU A  13      -2.400  -7.732   4.223  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.573  -8.031   5.937  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.673  -7.643   6.633  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -2.909  -8.203   7.752  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.289 -10.149   6.450  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.187  -9.583   5.198  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.079  -5.176   6.221  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.232  -3.795   6.652  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.568  -3.221   6.147  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.340  -2.645   6.916  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.056  -2.972   6.104  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -0.769  -3.456   6.758  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.265  -1.486   6.349  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.471  -3.053   6.035  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.284  -5.444   5.698  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.209  -3.765   7.732  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -1.986  -3.140   5.039  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.706  -3.051   7.757  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -0.787  -4.533   6.818  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -1.424  -0.935   5.953  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -2.349  -1.304   7.411  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -3.170  -1.164   5.857  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       0.432  -3.484   5.046  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       1.331  -3.437   6.566  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       0.522  -1.977   5.964  1.00  0.99           H  
ATOM    199  N   VAL A  15      -4.871  -3.468   4.883  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.063  -2.928   4.245  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.321  -3.542   4.871  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.407  -2.964   4.846  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.077  -3.221   2.718  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.288  -2.652   2.065  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -4.880  -2.662   2.053  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.291  -4.076   4.374  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.029  -1.857   4.392  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -6.075  -4.292   2.571  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -7.262  -2.871   1.008  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.309  -1.583   2.217  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -8.168  -3.101   2.500  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -4.878  -1.591   2.195  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -4.934  -2.918   1.005  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -4.006  -3.103   2.507  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.163  -4.701   5.442  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.281  -5.402   6.047  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.606  -4.734   7.355  1.00  0.25           C  
ATOM    218  O   ASN A  16      -9.732  -4.300   7.583  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -7.965  -6.880   6.346  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.235  -7.620   5.285  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.477  -8.517   5.577  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.478  -7.305   4.064  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.252  -5.075   5.458  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.129  -5.341   5.382  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.380  -6.983   7.239  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.903  -7.384   6.480  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.164  -6.618   3.913  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -6.899  -7.714   3.393  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.585  -4.600   8.181  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -7.720  -4.074   9.527  1.00  0.35           C  
ATOM    231  C   GLU A  17      -8.107  -2.590   9.511  1.00  0.38           C  
ATOM    232  O   GLU A  17      -8.925  -2.144  10.324  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -6.411  -4.270  10.305  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -5.847  -5.692  10.250  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -6.808  -6.760  10.730  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -6.828  -7.057  11.941  1.00  1.35           O  
ATOM    237  OE2 GLU A  17      -7.539  -7.347   9.902  1.00  2.07           O  
ATOM    238  H   GLU A  17      -6.694  -4.883   7.879  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -8.499  -4.633  10.022  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -5.671  -3.598   9.899  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.582  -4.011  11.339  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -5.578  -5.916   9.229  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -4.959  -5.724  10.864  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.520  -1.834   8.597  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -7.820  -0.407   8.483  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.196  -0.219   7.829  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.084   0.432   8.396  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -6.765   0.308   7.578  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.330   0.166   8.127  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.115   1.783   7.408  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -5.035   0.934   9.390  1.00  0.58           C  
ATOM    252  H   ILE A  18      -6.855  -2.241   7.997  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -7.806   0.043   9.464  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -6.815  -0.150   6.601  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.172  -0.873   8.367  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -4.623   0.456   7.364  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -7.126   2.263   8.375  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -8.089   1.872   6.952  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -6.376   2.259   6.780  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -4.005   0.760   9.665  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -5.690   0.610  10.185  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -5.175   1.987   9.197  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.374  -0.828   6.669  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -10.568  -0.636   5.878  1.00  0.44           C  
ATOM    265  C   ALA A  19     -11.541  -1.791   6.046  1.00  0.41           C  
ATOM    266  O   ALA A  19     -12.427  -1.754   6.911  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -10.199  -0.448   4.408  1.00  0.48           C  
ATOM    268  H   ALA A  19      -8.697  -1.454   6.341  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.047   0.271   6.218  1.00  0.49           H  
ATOM    270  HB1 ALA A  19      -9.508   0.377   4.312  1.00  1.18           H  
ATOM    271  HB2 ALA A  19     -11.090  -0.239   3.835  1.00  1.17           H  
ATOM    272  HB3 ALA A  19      -9.735  -1.351   4.037  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.355  -2.818   5.245  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.208  -3.986   5.315  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.121  -4.831   4.075  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.128  -5.166   3.455  1.00  0.43           O  
ATOM    277  H   GLY A  20     -10.629  -2.744   4.592  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -11.916  -4.585   6.164  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.229  -3.668   5.446  1.00  0.38           H  
ATOM    280  N   ILE A  21     -10.921  -5.136   3.688  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.666  -5.977   2.538  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.503  -7.443   2.980  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.143  -7.692   4.102  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.429  -5.425   1.734  1.00  0.25           C  
ATOM    285  CG1 ILE A  21      -9.883  -4.438   0.644  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.512  -6.501   1.162  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -10.629  -3.215   1.151  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.172  -4.790   4.213  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.540  -5.921   1.906  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -8.839  -4.870   2.446  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.009  -4.083   0.121  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.526  -4.960  -0.050  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -8.096  -7.089   1.970  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -7.697  -6.038   0.623  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -9.067  -7.149   0.501  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -10.885  -2.579   0.316  1.00  1.02           H  
ATOM    297 HD12 ILE A  21      -9.999  -2.672   1.839  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -11.530  -3.529   1.658  1.00  1.05           H  
ATOM    299  N   PRO A  22     -10.804  -8.411   2.114  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -10.700  -9.861   2.429  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.287 -10.462   2.224  1.00  0.45           C  
ATOM    302  O   PRO A  22      -9.162 -11.627   1.892  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -11.644 -10.490   1.398  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.314  -9.348   0.703  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.376  -8.214   0.790  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -11.048 -10.076   3.428  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.016 -11.024   0.697  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.348 -11.147   1.885  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -12.528  -9.579  -0.329  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.214  -9.085   1.232  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -10.610  -8.266   0.033  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -11.901  -7.272   0.742  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.253  -9.656   2.421  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -6.789 -10.034   2.290  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.366 -10.662   0.916  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.214 -10.975   0.697  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.235 -10.881   3.524  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -6.694 -12.333   3.528  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -4.719 -10.784   3.673  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.493  -8.758   2.731  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.272  -9.085   2.291  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -6.677 -10.433   4.403  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -6.351 -12.820   2.626  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -7.773 -12.366   3.567  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -6.285 -12.838   4.390  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.398 -11.376   4.516  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.440  -9.753   3.829  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.248 -11.152   2.774  1.00  1.00           H  
ATOM    329  N   GLU A  24      -7.277 -10.755  -0.013  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -6.965 -11.335  -1.316  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.373 -10.409  -2.445  1.00  0.34           C  
ATOM    332  O   GLU A  24      -7.167 -10.697  -3.621  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -7.657 -12.683  -1.428  1.00  0.57           C  
ATOM    334  CG  GLU A  24      -9.146 -12.639  -1.145  1.00  1.36           C  
ATOM    335  CD  GLU A  24      -9.751 -14.003  -1.109  1.00  1.86           C  
ATOM    336  OE1 GLU A  24      -9.415 -14.785  -0.229  1.00  2.31           O  
ATOM    337  OE2 GLU A  24     -10.567 -14.325  -1.972  1.00  2.20           O  
ATOM    338  H   GLU A  24      -8.202 -10.518   0.198  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -5.899 -11.491  -1.364  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -7.511 -13.085  -2.418  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -7.202 -13.340  -0.702  1.00  1.18           H  
ATOM    342  HG2 GLU A  24      -9.308 -12.168  -0.187  1.00  1.82           H  
ATOM    343  HG3 GLU A  24      -9.631 -12.064  -1.919  1.00  1.94           H  
ATOM    344  N   ASP A  25      -7.908  -9.281  -2.057  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.427  -8.280  -2.991  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.315  -7.329  -3.363  1.00  0.25           C  
ATOM    347  O   ASP A  25      -7.310  -6.708  -4.417  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.523  -7.508  -2.282  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -10.402  -6.692  -3.200  1.00  0.94           C  
ATOM    350  OD1 ASP A  25     -10.719  -7.166  -4.309  1.00  1.59           O  
ATOM    351  OD2 ASP A  25     -10.709  -5.534  -2.869  1.00  1.57           O  
ATOM    352  H   ASP A  25      -7.953  -9.118  -1.096  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.837  -8.765  -3.864  1.00  0.34           H  
ATOM    354  HB2 ASP A  25     -10.111  -8.189  -1.693  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.040  -6.829  -1.594  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.358  -7.257  -2.480  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.232  -6.354  -2.614  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.199  -6.964  -3.553  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.396  -7.792  -3.153  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.600  -6.078  -1.229  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.499  -5.065  -1.324  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.641  -5.589  -0.263  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.414  -7.878  -1.727  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.585  -5.423  -3.033  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.189  -6.997  -0.838  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -2.729  -5.426  -1.988  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -3.111  -4.895  -0.330  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -3.933  -4.158  -1.720  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -6.414  -6.336  -0.158  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -6.075  -4.674  -0.637  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -5.186  -5.405   0.700  1.00  1.06           H  
ATOM    372  N   LYS A  27      -4.301  -6.622  -4.801  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -3.429  -7.116  -5.825  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.756  -5.953  -6.476  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.197  -4.816  -6.319  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -4.236  -7.868  -6.876  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -4.762  -9.215  -6.448  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -3.636 -10.225  -6.321  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -4.155 -11.629  -6.050  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -4.787 -11.775  -4.716  1.00  1.58           N  
ATOM    381  H   LYS A  27      -4.980  -5.971  -5.080  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.703  -7.786  -5.390  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -5.086  -7.257  -7.148  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -3.617  -8.002  -7.751  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -5.234  -9.090  -5.487  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -5.476  -9.556  -7.183  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -3.073 -10.235  -7.243  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -2.990  -9.925  -5.509  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -4.886 -11.878  -6.803  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -3.327 -12.320  -6.121  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -5.102 -12.765  -4.608  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -5.605 -11.153  -4.560  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -4.086 -11.604  -3.964  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.735  -6.213  -7.229  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -1.030  -5.183  -7.915  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.970  -4.622  -8.968  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.774  -5.372  -9.519  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.234  -5.752  -8.569  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.213  -6.494  -7.644  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       2.357  -7.094  -8.442  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       1.760  -5.566  -6.582  1.00  1.05           C  
ATOM    402  H   LEU A  28      -1.457  -7.138  -7.393  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.774  -4.420  -7.197  1.00  0.23           H  
ATOM    404  HB2 LEU A  28      -0.075  -6.437  -9.344  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.764  -4.934  -9.030  1.00  0.34           H  
ATOM    406  HG  LEU A  28       0.687  -7.299  -7.153  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       1.963  -7.794  -9.165  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       3.032  -7.606  -7.773  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       2.890  -6.308  -8.958  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       0.943  -5.155  -6.008  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       2.314  -4.766  -7.051  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       2.417  -6.118  -5.925  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.901  -3.309  -9.186  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.783  -2.564 -10.137  1.00  0.31           C  
ATOM    415  C   ASP A  29      -4.091  -2.166  -9.456  1.00  0.28           C  
ATOM    416  O   ASP A  29      -4.934  -1.511 -10.026  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -3.026  -3.338 -11.470  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -3.944  -2.647 -12.465  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -3.547  -1.612 -13.045  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -5.069  -3.117 -12.675  1.00  0.70           O  
ATOM    421  H   ASP A  29      -1.229  -2.807  -8.685  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -2.259  -1.642 -10.349  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -2.078  -3.528 -11.949  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -3.468  -4.283 -11.184  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.219  -2.499  -8.188  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.408  -2.129  -7.466  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.179  -0.870  -6.735  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.354  -0.793  -5.859  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.881  -3.150  -6.504  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.359  -4.451  -7.102  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.641  -4.258  -7.870  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -8.169  -5.565  -8.406  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -7.441  -6.042  -9.598  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.492  -2.961  -7.726  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.179  -1.951  -8.202  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.144  -3.327  -5.735  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.732  -2.611  -6.112  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.602  -4.863  -7.752  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.552  -5.119  -6.276  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.382  -3.826  -7.212  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -7.456  -3.585  -8.695  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -8.061  -6.297  -7.620  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -9.211  -5.427  -8.643  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -7.583  -5.410 -10.415  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30      -7.806  -6.986  -9.855  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -6.419  -6.184  -9.451  1.00  1.97           H  
ATOM    447  N   SER A  31      -5.949   0.046  -7.060  1.00  0.20           N  
ATOM    448  CA  SER A  31      -5.864   1.426  -6.646  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.506   1.666  -5.254  1.00  0.53           C  
ATOM    450  O   SER A  31      -7.075   2.731  -5.005  1.00  1.25           O  
ATOM    451  CB  SER A  31      -6.546   2.267  -7.736  1.00  0.36           C  
ATOM    452  OG  SER A  31      -6.304   3.660  -7.602  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.656  -0.270  -7.669  1.00  0.18           H  
ATOM    454  HA  SER A  31      -4.823   1.710  -6.611  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -6.209   1.929  -8.702  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -7.604   2.072  -7.678  1.00  0.66           H  
ATOM    457  HG  SER A  31      -6.406   3.875  -6.666  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.366   0.674  -4.372  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.810   0.684  -2.975  1.00  0.28           C  
ATOM    460  C   PHE A  32      -8.193   1.308  -2.730  1.00  0.26           C  
ATOM    461  O   PHE A  32      -9.207   0.631  -2.791  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.775   1.325  -2.066  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.480   0.592  -1.895  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -4.366  -0.443  -0.993  1.00  0.38           C  
ATOM    465  CD2 PHE A  32      -3.385   0.919  -2.668  1.00  0.35           C  
ATOM    466  CE1 PHE A  32      -3.186  -1.133  -0.865  1.00  0.40           C  
ATOM    467  CE2 PHE A  32      -2.211   0.233  -2.543  1.00  0.34           C  
ATOM    468  CZ  PHE A  32      -2.082  -0.721  -1.517  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.885  -0.113  -4.691  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -6.888  -0.355  -2.686  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.533   2.300  -2.460  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.216   1.457  -1.088  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -5.209  -0.718  -0.380  1.00  0.45           H  
ATOM    474  HD2 PHE A  32      -3.438   1.719  -3.390  1.00  0.42           H  
ATOM    475  HE1 PHE A  32      -3.109  -1.941  -0.152  1.00  0.49           H  
ATOM    476  HE2 PHE A  32      -1.369   0.510  -3.158  1.00  0.38           H  
ATOM    477  HZ  PHE A  32      -1.142  -1.234  -1.369  1.00  0.39           H  
ATOM    478  N   THR A  33      -8.216   2.590  -2.482  1.00  0.28           N  
ATOM    479  CA  THR A  33      -9.426   3.319  -2.200  1.00  0.36           C  
ATOM    480  C   THR A  33     -10.395   3.288  -3.401  1.00  0.45           C  
ATOM    481  O   THR A  33     -11.615   3.291  -3.227  1.00  1.06           O  
ATOM    482  CB  THR A  33      -9.104   4.793  -1.763  1.00  0.61           C  
ATOM    483  OG1 THR A  33     -10.283   5.482  -1.359  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -8.423   5.572  -2.880  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.370   3.083  -2.474  1.00  0.38           H  
ATOM    486  HA  THR A  33      -9.910   2.820  -1.372  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.433   4.750  -0.917  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -10.867   4.836  -0.939  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -8.219   6.578  -2.549  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -9.070   5.601  -3.743  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -7.494   5.085  -3.142  1.00  1.22           H  
ATOM    492  N   ASP A  34      -9.848   3.157  -4.598  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.665   3.161  -5.797  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.163   1.760  -6.108  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.362   1.530  -6.170  1.00  0.50           O  
ATOM    496  CB  ASP A  34      -9.885   3.723  -6.996  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -10.727   3.881  -8.262  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -11.060   2.852  -8.903  1.00  1.74           O  
ATOM    499  OD2 ASP A  34     -11.080   5.020  -8.640  1.00  1.04           O  
ATOM    500  H   ASP A  34      -8.870   3.062  -4.659  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.517   3.796  -5.609  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.491   4.694  -6.734  1.00  0.76           H  
ATOM    503  HB3 ASP A  34      -9.063   3.060  -7.210  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.241   0.807  -6.251  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.630  -0.553  -6.668  1.00  0.32           C  
ATOM    506  C   ASP A  35     -11.154  -1.395  -5.544  1.00  0.35           C  
ATOM    507  O   ASP A  35     -12.083  -2.159  -5.727  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.478  -1.326  -7.309  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -9.037  -0.802  -8.636  1.00  0.81           C  
ATOM    510  OD1 ASP A  35      -9.821  -0.855  -9.573  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -7.928  -0.288  -8.751  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.297   1.016  -6.085  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.408  -0.456  -7.409  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.626  -1.294  -6.647  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -9.783  -2.354  -7.427  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.566  -1.262  -4.387  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.873  -2.165  -3.300  1.00  0.33           C  
ATOM    518  C   LEU A  36     -12.140  -1.754  -2.551  1.00  0.39           C  
ATOM    519  O   LEU A  36     -13.204  -2.331  -2.767  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.692  -2.264  -2.324  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -8.309  -2.503  -2.925  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -7.273  -2.688  -1.837  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -8.304  -3.668  -3.877  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.917  -0.543  -4.244  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -11.035  -3.142  -3.729  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.633  -1.332  -1.784  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.899  -3.058  -1.628  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -8.043  -1.611  -3.472  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -6.306  -2.854  -2.287  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -7.537  -3.539  -1.227  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -7.233  -1.799  -1.224  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -9.001  -3.462  -4.675  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -8.593  -4.568  -3.353  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -7.311  -3.775  -4.286  1.00  1.08           H  
ATOM    535  N   ASP A  37     -12.023  -0.719  -1.713  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -13.133  -0.269  -0.814  1.00  0.45           C  
ATOM    537  C   ASP A  37     -12.629   0.772   0.165  1.00  0.39           C  
ATOM    538  O   ASP A  37     -13.405   1.548   0.708  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -13.699  -1.453   0.016  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -14.810  -1.046   0.968  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -15.957  -0.874   0.519  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -14.554  -0.896   2.180  1.00  0.99           O  
ATOM    543  H   ASP A  37     -11.183  -0.218  -1.740  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -13.924   0.149  -1.419  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.095  -2.201  -0.657  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -12.898  -1.888   0.593  1.00  0.86           H  
ATOM    547  N   VAL A  38     -11.312   0.780   0.361  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.626   1.623   1.349  1.00  0.37           C  
ATOM    549  C   VAL A  38     -11.091   3.072   1.283  1.00  0.48           C  
ATOM    550  O   VAL A  38     -11.361   3.606   0.203  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -9.095   1.611   1.115  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.352   2.222   2.297  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.589   0.219   0.825  1.00  0.43           C  
ATOM    554  H   VAL A  38     -10.762   0.186  -0.183  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -10.817   1.221   2.333  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.898   2.233   0.254  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -8.671   3.245   2.431  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -7.290   2.200   2.104  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -8.569   1.656   3.191  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -8.804  -0.425   1.664  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -7.521   0.252   0.664  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -9.076  -0.166  -0.059  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.242   3.670   2.418  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.580   5.071   2.494  1.00  0.55           C  
ATOM    565  C   ASP A  39     -10.323   5.857   2.311  1.00  0.67           C  
ATOM    566  O   ASP A  39      -9.352   5.599   2.999  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -12.145   5.458   3.868  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -13.400   4.733   4.260  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -14.444   4.978   3.642  1.00  1.51           O  
ATOM    570  OD2 ASP A  39     -13.374   3.917   5.198  1.00  2.00           O  
ATOM    571  H   ASP A  39     -11.113   3.152   3.249  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -12.300   5.316   1.727  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -11.381   5.222   4.594  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -12.328   6.523   3.886  1.00  1.13           H  
ATOM    575  N   SER A  40     -10.326   6.770   1.373  1.00  0.45           N  
ATOM    576  CA  SER A  40      -9.252   7.715   1.153  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.665   8.333   2.449  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.462   8.572   2.521  1.00  0.46           O  
ATOM    579  CB  SER A  40      -9.744   8.784   0.241  1.00  0.51           C  
ATOM    580  OG  SER A  40      -8.811   9.857   0.221  1.00  0.78           O  
ATOM    581  H   SER A  40     -11.060   6.785   0.719  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.441   7.231   0.629  1.00  0.37           H  
ATOM    583  HB2 SER A  40      -9.801   8.372  -0.755  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.704   9.155   0.566  1.00  0.81           H  
ATOM    585  N   LEU A  41      -9.482   8.584   3.461  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.934   9.140   4.693  1.00  0.36           C  
ATOM    587  C   LEU A  41      -8.126   8.083   5.500  1.00  0.33           C  
ATOM    588  O   LEU A  41      -7.102   8.387   6.116  1.00  0.41           O  
ATOM    589  CB  LEU A  41     -10.009   9.902   5.533  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -11.325   9.175   5.913  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -11.124   8.138   6.999  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -12.383  10.177   6.337  1.00  1.18           C  
ATOM    593  H   LEU A  41     -10.444   8.412   3.364  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -8.211   9.857   4.324  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -9.539  10.210   6.455  1.00  0.94           H  
ATOM    596  HB3 LEU A  41     -10.269  10.797   4.986  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -11.695   8.660   5.038  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -10.416   7.395   6.659  1.00  1.54           H  
ATOM    599 HD12 LEU A  41     -12.068   7.658   7.216  1.00  1.61           H  
ATOM    600 HD13 LEU A  41     -10.745   8.613   7.891  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -12.030  10.729   7.195  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -13.290   9.650   6.592  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -12.578  10.859   5.522  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.554   6.837   5.428  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.879   5.732   6.099  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.739   5.216   5.221  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.867   4.485   5.659  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.884   4.622   6.338  1.00  0.45           C  
ATOM    609  OG  SER A  42     -10.014   5.129   7.033  1.00  0.60           O  
ATOM    610  H   SER A  42      -9.356   6.619   4.909  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.494   6.077   7.046  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -9.170   4.205   5.382  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.419   3.851   6.934  1.00  0.50           H  
ATOM    614  HG  SER A  42      -9.658   5.547   7.833  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.767   5.642   4.001  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.879   5.242   2.959  1.00  0.31           C  
ATOM    617  C   MET A  43      -4.451   5.617   3.303  1.00  0.25           C  
ATOM    618  O   MET A  43      -3.535   4.846   3.080  1.00  0.28           O  
ATOM    619  CB  MET A  43      -6.339   5.925   1.684  1.00  0.46           C  
ATOM    620  CG  MET A  43      -5.770   5.458   0.374  1.00  0.73           C  
ATOM    621  SD  MET A  43      -6.223   3.783  -0.057  1.00  0.86           S  
ATOM    622  CE  MET A  43      -5.052   2.836   0.901  1.00  0.40           C  
ATOM    623  H   MET A  43      -7.468   6.280   3.772  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.982   4.177   2.834  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -7.409   5.803   1.619  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -6.128   6.979   1.790  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -6.123   6.115  -0.407  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -4.692   5.523   0.429  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -5.177   1.787   0.681  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -5.244   3.002   1.949  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -4.049   3.150   0.654  1.00  1.05           H  
ATOM    632  N   VAL A  44      -4.287   6.779   3.910  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.971   7.259   4.317  1.00  0.22           C  
ATOM    634  C   VAL A  44      -2.399   6.378   5.457  1.00  0.21           C  
ATOM    635  O   VAL A  44      -1.179   6.207   5.585  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -3.026   8.753   4.755  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.644   9.283   5.124  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.641   9.601   3.653  1.00  0.30           C  
ATOM    639  H   VAL A  44      -5.076   7.336   4.075  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -2.327   7.170   3.454  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.658   8.827   5.628  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -1.241   8.701   5.939  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -1.725  10.316   5.429  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -0.989   9.208   4.270  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -4.634   9.230   3.443  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -3.030   9.536   2.763  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.699  10.629   3.977  1.00  0.99           H  
ATOM    648  N   GLU A  45      -3.289   5.772   6.233  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.892   4.899   7.339  1.00  0.18           C  
ATOM    650  C   GLU A  45      -2.292   3.650   6.764  1.00  0.20           C  
ATOM    651  O   GLU A  45      -1.231   3.221   7.164  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -4.097   4.480   8.162  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.970   5.601   8.647  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -4.271   6.539   9.581  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -3.644   7.504   9.114  1.00  0.58           O  
ATOM    656  OE2 GLU A  45      -4.357   6.332  10.807  1.00  0.68           O  
ATOM    657  H   GLU A  45      -4.243   5.899   6.049  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -2.181   5.412   7.969  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.710   3.826   7.559  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.751   3.923   9.019  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -5.356   6.149   7.800  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.772   5.104   9.168  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.981   3.120   5.761  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.626   1.881   5.076  1.00  0.22           C  
ATOM    665  C   VAL A  46      -1.203   1.975   4.470  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.500   0.987   4.341  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.651   1.599   3.930  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -3.408   0.276   3.245  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -5.081   1.662   4.438  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.793   3.585   5.465  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.691   1.083   5.802  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.533   2.377   3.189  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -4.048   0.216   2.377  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -3.672  -0.532   3.914  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -2.373   0.203   2.940  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -5.760   1.426   3.632  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -5.294   2.664   4.787  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -5.217   0.958   5.246  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.785   3.187   4.189  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.509   3.445   3.545  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.585   3.395   4.580  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.569   2.670   4.437  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.560   4.844   2.914  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       1.848   5.020   2.128  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.628   5.090   2.041  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.375   3.911   4.486  1.00  0.17           H  
ATOM    687  HA  VAL A  47       0.717   2.702   2.786  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.563   5.572   3.713  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       1.879   6.008   1.692  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       1.893   4.279   1.344  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       2.690   4.891   2.791  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -1.534   4.990   2.620  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -0.631   4.383   1.224  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.558   6.096   1.655  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.404   4.186   5.615  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.361   4.247   6.686  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.442   2.887   7.368  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.514   2.446   7.746  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.010   5.372   7.703  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       3.024   5.433   8.841  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       1.946   6.717   6.988  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.590   4.733   5.670  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.324   4.459   6.245  1.00  0.26           H  
ATOM    704  HB  VAL A  48       1.034   5.165   8.117  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       4.006   5.633   8.437  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       3.031   4.487   9.363  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       2.748   6.220   9.527  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       2.902   6.929   6.531  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       1.708   7.495   7.699  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       1.185   6.680   6.224  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.313   2.179   7.419  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.286   0.896   8.032  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.053  -0.099   7.185  1.00  0.17           C  
ATOM    714  O   ALA A  49       2.696  -1.019   7.701  1.00  0.21           O  
ATOM    715  CB  ALA A  49      -0.129   0.433   8.294  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.476   2.520   7.033  1.00  0.18           H  
ATOM    717  HA  ALA A  49       1.773   1.067   8.974  1.00  0.19           H  
ATOM    718  HB1 ALA A  49      -0.652   0.312   7.358  1.00  1.00           H  
ATOM    719  HB2 ALA A  49      -0.642   1.167   8.898  1.00  0.97           H  
ATOM    720  HB3 ALA A  49      -0.110  -0.512   8.817  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.003   0.117   5.874  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.725  -0.691   4.932  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.224  -0.560   5.184  1.00  0.18           C  
ATOM    724  O   ALA A  50       4.900  -1.545   5.478  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.353  -0.310   3.475  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.455   0.855   5.532  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.444  -1.722   5.099  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       2.925  -0.891   2.764  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       2.510   0.743   3.283  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       1.305  -0.507   3.294  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.730   0.650   5.160  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.160   0.859   5.320  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.687   0.522   6.709  1.00  0.23           C  
ATOM    734  O   GLU A  51       7.831   0.054   6.844  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.600   2.218   4.809  1.00  0.29           C  
ATOM    736  CG  GLU A  51       5.856   3.389   5.346  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.624   4.184   6.360  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.800   3.677   7.468  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       7.035   5.331   6.096  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.126   1.418   5.041  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.601   0.111   4.676  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.649   2.340   5.032  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.497   2.223   3.733  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       5.735   3.999   4.466  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       4.892   3.081   5.717  1.00  0.42           H  
ATOM    746  N   GLU A  52       5.855   0.705   7.725  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.203   0.311   9.091  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.461  -1.187   9.159  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.329  -1.641   9.892  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.091   0.690  10.076  1.00  0.33           C  
ATOM    751  CG  GLU A  52       5.016   2.169  10.418  1.00  0.46           C  
ATOM    752  CD  GLU A  52       6.166   2.636  11.277  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       6.117   2.447  12.510  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       7.117   3.244  10.764  1.00  2.07           O  
ATOM    755  H   GLU A  52       4.994   1.145   7.552  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.108   0.834   9.362  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.141   0.411   9.642  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       5.230   0.137  10.992  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       5.039   2.727   9.494  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       4.088   2.363  10.937  1.00  0.84           H  
ATOM    761  N   ARG A  53       5.728  -1.943   8.366  1.00  0.18           N  
ATOM    762  CA  ARG A  53       5.875  -3.376   8.350  1.00  0.21           C  
ATOM    763  C   ARG A  53       6.977  -3.831   7.379  1.00  0.24           C  
ATOM    764  O   ARG A  53       7.830  -4.627   7.745  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.536  -4.067   8.009  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.634  -5.589   7.936  1.00  0.41           C  
ATOM    767  CD  ARG A  53       3.311  -6.245   7.560  1.00  0.49           C  
ATOM    768  NE  ARG A  53       3.469  -7.692   7.365  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       2.469  -8.563   7.242  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       1.254  -8.249   7.634  1.00  1.19           N  
ATOM    771  NH2 ARG A  53       2.690  -9.781   6.764  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.064  -1.513   7.783  1.00  0.19           H  
ATOM    773  HA  ARG A  53       6.164  -3.678   9.345  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       3.810  -3.815   8.766  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.187  -3.704   7.053  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       5.369  -5.855   7.192  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       4.951  -5.960   8.900  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.558  -6.070   8.314  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       2.967  -5.826   6.626  1.00  0.67           H  
ATOM    780  HE  ARG A  53       4.409  -7.976   7.234  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       0.990  -7.373   8.061  1.00  1.14           H  
ATOM    782 HH12 ARG A  53       0.522  -8.927   7.479  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       3.599 -10.107   6.479  1.00  3.11           H  
ATOM    784 HH22 ARG A  53       1.918 -10.417   6.664  1.00  2.68           H  
ATOM    785  N   PHE A  54       6.992  -3.283   6.167  1.00  0.20           N  
ATOM    786  CA  PHE A  54       7.873  -3.820   5.097  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.276  -3.282   5.133  1.00  0.37           C  
ATOM    788  O   PHE A  54      10.095  -3.639   4.290  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.281  -3.588   3.723  1.00  0.18           C  
ATOM    790  CG  PHE A  54       5.867  -3.951   3.655  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.434  -5.108   4.221  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       4.977  -3.157   2.978  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       4.136  -5.474   4.122  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.686  -3.518   2.868  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.222  -4.569   3.624  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.386  -2.527   5.986  1.00  0.20           H  
ATOM    797  HA  PHE A  54       7.914  -4.888   5.250  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.381  -2.551   3.433  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.803  -4.222   3.024  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       6.133  -5.732   4.759  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.324  -2.239   2.527  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       3.817  -6.400   4.572  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       3.014  -2.876   2.323  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.172  -4.816   3.610  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.518  -2.388   6.062  1.00  0.23           N  
ATOM    806  CA  ASP A  55      10.871  -1.790   6.334  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.217  -0.662   5.359  1.00  0.21           C  
ATOM    808  O   ASP A  55      12.273  -0.043   5.455  1.00  0.44           O  
ATOM    809  CB  ASP A  55      12.003  -2.866   6.354  1.00  0.60           C  
ATOM    810  CG  ASP A  55      13.341  -2.364   6.878  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      13.487  -2.156   8.105  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      14.262  -2.128   6.048  1.00  1.99           O  
ATOM    813  H   ASP A  55       8.734  -2.109   6.587  1.00  0.40           H  
ATOM    814  HA  ASP A  55      10.804  -1.346   7.317  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.696  -3.704   6.962  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      12.150  -3.206   5.336  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.327  -0.364   4.437  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.564   0.728   3.529  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.175   2.030   4.261  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.728   1.967   5.410  1.00  0.21           O  
ATOM    821  CB  VAL A  56       9.733   0.529   2.223  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.259   0.601   2.485  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.122   1.473   1.124  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.473  -0.841   4.367  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.617   0.753   3.296  1.00  0.25           H  
ATOM    826  HB  VAL A  56       9.926  -0.478   1.882  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       8.014   1.567   2.901  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       7.981  -0.172   3.187  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       7.717   0.461   1.560  1.00  1.04           H  
ATOM    830 HG21 VAL A  56      11.174   1.348   0.914  1.00  1.14           H  
ATOM    831 HG22 VAL A  56       9.903   2.490   1.411  1.00  1.06           H  
ATOM    832 HG23 VAL A  56       9.554   1.190   0.251  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.361   3.161   3.665  1.00  0.25           N  
ATOM    834  CA  LYS A  57       9.894   4.373   4.253  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.199   5.171   3.177  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.787   5.441   2.122  1.00  0.28           O  
ATOM    837  CB  LYS A  57      11.043   5.168   4.888  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.565   6.133   5.952  1.00  0.44           C  
ATOM    839  CD  LYS A  57       9.928   5.353   7.088  1.00  0.89           C  
ATOM    840  CE  LYS A  57       9.209   6.236   8.070  1.00  1.46           C  
ATOM    841  NZ  LYS A  57       8.426   5.425   9.021  1.00  2.12           N  
ATOM    842  H   LYS A  57      10.866   3.207   2.820  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.171   4.104   5.006  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.742   4.477   5.337  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.549   5.731   4.118  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      11.407   6.697   6.327  1.00  0.77           H  
ATOM    847  HG3 LYS A  57       9.832   6.802   5.526  1.00  0.79           H  
ATOM    848  HD2 LYS A  57       9.210   4.652   6.690  1.00  1.56           H  
ATOM    849  HD3 LYS A  57      10.703   4.811   7.609  1.00  1.44           H  
ATOM    850  HE2 LYS A  57       9.925   6.837   8.609  1.00  2.02           H  
ATOM    851  HE3 LYS A  57       8.533   6.874   7.518  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57       9.063   4.757   9.505  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57       7.706   4.864   8.510  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57       7.969   6.022   9.742  1.00  2.70           H  
ATOM    855  N   ILE A  58       7.957   5.524   3.412  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.173   6.190   2.403  1.00  0.19           C  
ATOM    857  C   ILE A  58       6.716   7.562   2.904  1.00  0.21           C  
ATOM    858  O   ILE A  58       5.799   7.658   3.725  1.00  0.25           O  
ATOM    859  CB  ILE A  58       5.921   5.355   1.987  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.319   3.910   1.639  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.246   6.005   0.781  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.153   3.005   1.300  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.561   5.369   4.304  1.00  0.21           H  
ATOM    864  HA  ILE A  58       7.802   6.319   1.538  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.221   5.347   2.809  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       6.979   3.920   0.786  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       6.841   3.479   2.481  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       5.944   6.044  -0.042  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       4.940   7.008   1.038  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       4.383   5.423   0.494  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       4.479   2.958   2.143  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       5.521   2.015   1.078  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       4.627   3.397   0.441  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.365   8.633   2.451  1.00  0.23           N  
ATOM    875  CA  PRO A  59       6.991  10.010   2.811  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.681  10.386   2.165  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.308   9.784   1.149  1.00  0.21           O  
ATOM    878  CB  PRO A  59       8.096  10.836   2.171  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.527  10.011   1.027  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.511   8.610   1.532  1.00  0.25           C  
ATOM    881  HA  PRO A  59       6.943  10.208   3.869  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.681  11.779   1.841  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       8.900  10.998   2.874  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.794  10.119   0.235  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.515  10.293   0.692  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.337   7.909   0.728  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.421   8.378   2.064  1.00  0.28           H  
ATOM    888  N   ASP A  60       5.010  11.390   2.723  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.723  11.926   2.199  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.804  12.131   0.690  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.900  11.753  -0.052  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.402  13.263   2.889  1.00  0.51           C  
ATOM    893  CG  ASP A  60       2.143  13.948   2.372  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       2.213  14.672   1.365  1.00  1.92           O  
ATOM    895  OD2 ASP A  60       1.049  13.727   2.931  1.00  1.98           O  
ATOM    896  H   ASP A  60       5.390  11.788   3.542  1.00  0.35           H  
ATOM    897  HA  ASP A  60       2.942  11.216   2.425  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       3.272  13.089   3.947  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       4.239  13.933   2.747  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.939  12.667   0.272  1.00  0.30           N  
ATOM    901  CA  ASP A  61       5.281  12.934  -1.128  1.00  0.37           C  
ATOM    902  C   ASP A  61       5.142  11.703  -2.012  1.00  0.33           C  
ATOM    903  O   ASP A  61       4.599  11.778  -3.096  1.00  0.46           O  
ATOM    904  CB  ASP A  61       6.710  13.457  -1.210  1.00  0.50           C  
ATOM    905  CG  ASP A  61       7.159  13.749  -2.634  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       6.636  14.695  -3.258  1.00  1.16           O  
ATOM    907  OD2 ASP A  61       8.067  13.052  -3.139  1.00  2.06           O  
ATOM    908  H   ASP A  61       5.583  12.932   0.965  1.00  0.32           H  
ATOM    909  HA  ASP A  61       4.619  13.705  -1.490  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       6.808  14.329  -0.583  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       7.357  12.692  -0.805  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.627  10.580  -1.548  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.538   9.356  -2.332  1.00  0.25           C  
ATOM    914  C   ASP A  62       4.226   8.638  -2.098  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.723   7.952  -2.991  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.719   8.420  -2.107  1.00  0.26           C  
ATOM    917  CG  ASP A  62       8.021   8.939  -2.688  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       8.109   9.120  -3.916  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.947   9.254  -1.926  1.00  0.44           O  
ATOM    920  H   ASP A  62       6.030  10.567  -0.655  1.00  0.26           H  
ATOM    921  HA  ASP A  62       5.541   9.670  -3.366  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.859   8.283  -1.045  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       6.499   7.463  -2.561  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.674   8.796  -0.890  1.00  0.22           N  
ATOM    925  CA  VAL A  63       2.355   8.240  -0.521  1.00  0.26           C  
ATOM    926  C   VAL A  63       1.334   8.644  -1.582  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.644   7.806  -2.157  1.00  0.38           O  
ATOM    928  CB  VAL A  63       1.879   8.805   0.869  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.461   8.397   1.185  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.783   8.358   1.995  1.00  0.27           C  
ATOM    931  H   VAL A  63       4.183   9.301  -0.215  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.430   7.163  -0.472  1.00  0.29           H  
ATOM    933  HB  VAL A  63       1.908   9.883   0.823  1.00  0.27           H  
ATOM    934 HG11 VAL A  63      -0.189   8.774   0.412  1.00  1.02           H  
ATOM    935 HG12 VAL A  63       0.172   8.820   2.135  1.00  1.03           H  
ATOM    936 HG13 VAL A  63       0.392   7.320   1.227  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       3.785   8.715   1.816  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       2.789   7.279   2.043  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       2.417   8.762   2.927  1.00  0.95           H  
ATOM    940  N   LYS A  64       1.304   9.925  -1.857  1.00  0.27           N  
ATOM    941  CA  LYS A  64       0.369  10.521  -2.813  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.648  10.147  -4.289  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.123  10.519  -5.180  1.00  0.38           O  
ATOM    944  CB  LYS A  64       0.346  12.039  -2.640  1.00  0.44           C  
ATOM    945  CG  LYS A  64       1.716  12.672  -2.760  1.00  0.83           C  
ATOM    946  CD  LYS A  64       1.701  14.161  -2.506  1.00  0.73           C  
ATOM    947  CE  LYS A  64       0.993  14.907  -3.612  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       0.964  16.353  -3.363  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.949  10.499  -1.380  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.609  10.147  -2.556  1.00  0.41           H  
ATOM    951  HB2 LYS A  64      -0.295  12.468  -3.396  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.052  12.274  -1.663  1.00  0.81           H  
ATOM    953  HG2 LYS A  64       2.374  12.211  -2.038  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       2.097  12.488  -3.753  1.00  1.34           H  
ATOM    955  HD2 LYS A  64       1.200  14.347  -1.568  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       2.723  14.506  -2.436  1.00  1.19           H  
ATOM    957  HE2 LYS A  64       1.519  14.725  -4.538  1.00  2.24           H  
ATOM    958  HE3 LYS A  64      -0.020  14.539  -3.693  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64       0.457  16.560  -2.476  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64       0.431  16.818  -4.132  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       1.911  16.785  -3.323  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.717   9.421  -4.553  1.00  0.26           N  
ATOM    963  CA  ASN A  65       2.056   9.026  -5.898  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.616   7.620  -6.119  1.00  0.28           C  
ATOM    965  O   ASN A  65       1.383   7.183  -7.251  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.543   9.090  -6.120  1.00  0.36           C  
ATOM    967  CG  ASN A  65       4.125  10.487  -6.038  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       3.440  11.487  -6.311  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       5.398  10.571  -5.732  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.329   9.089  -3.867  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.564   9.686  -6.598  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       3.992   8.446  -5.378  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.741   8.661  -7.084  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       5.883   9.724  -5.594  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       5.815  11.452  -5.617  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.496   6.900  -5.040  1.00  0.21           N  
ATOM    977  CA  LEU A  66       1.081   5.574  -5.095  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.410   5.613  -5.170  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.057   6.408  -4.484  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.528   4.777  -3.838  1.00  0.22           C  
ATOM    981  CG  LEU A  66       3.027   4.804  -3.463  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       3.321   3.827  -2.317  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.908   4.509  -4.667  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.635   7.275  -4.151  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.487   5.108  -5.980  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.974   5.161  -2.994  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.240   3.746  -3.983  1.00  0.24           H  
ATOM    988  HG  LEU A  66       3.260   5.792  -3.089  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       2.826   4.138  -1.409  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       4.386   3.739  -2.152  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       2.957   2.843  -2.576  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       3.680   3.525  -5.046  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       4.946   4.549  -4.372  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       3.723   5.243  -5.438  1.00  1.04           H  
ATOM    995  N   LYS A  67      -0.942   4.866  -6.033  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.365   4.753  -6.098  1.00  0.34           C  
ATOM    997  C   LYS A  67      -2.765   3.324  -6.025  1.00  0.30           C  
ATOM    998  O   LYS A  67      -3.725   2.985  -5.370  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -3.038   5.492  -7.297  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -2.589   5.119  -8.716  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -1.243   5.727  -9.082  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -0.862   5.423 -10.528  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67      -1.868   5.922 -11.494  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.342   4.378  -6.631  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -2.712   5.206  -5.180  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -4.100   5.301  -7.249  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -2.886   6.553  -7.160  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -2.512   4.045  -8.786  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -3.334   5.471  -9.414  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -1.292   6.798  -8.948  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -0.489   5.317  -8.424  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67       0.088   5.890 -10.741  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67      -0.764   4.354 -10.638  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67      -1.485   5.869 -12.465  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67      -2.178   6.892 -11.272  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67      -2.721   5.319 -11.471  1.00  2.93           H  
ATOM   1017  N   THR A  68      -1.998   2.464  -6.657  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.318   1.102  -6.628  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.353   0.355  -5.745  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.399   0.927  -5.204  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.326   0.449  -8.035  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -0.990   0.330  -8.535  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.153   1.274  -9.016  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.199   2.732  -7.153  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.307   0.984  -6.208  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.769  -0.531  -7.934  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.740   1.219  -8.849  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -2.734   2.267  -9.092  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -4.169   1.341  -8.656  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -3.144   0.803  -9.987  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.559  -0.928  -5.663  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.713  -1.807  -4.921  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.438  -2.141  -5.802  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.494  -2.526  -5.338  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.432  -3.114  -4.528  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -0.626  -3.919  -3.513  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -2.832  -2.832  -4.036  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.347  -1.280  -6.114  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.363  -1.303  -4.033  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -1.505  -3.718  -5.422  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69       0.339  -4.160  -3.937  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -1.150  -4.831  -3.272  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -0.484  -3.334  -2.617  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -3.371  -2.348  -4.840  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69      -2.785  -2.160  -3.192  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69      -3.326  -3.755  -3.774  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.234  -1.931  -7.100  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.305  -2.156  -8.044  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.344  -1.115  -7.810  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.508  -1.406  -7.633  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.636  -1.553  -7.373  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.730  -3.136  -7.877  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.938  -2.074  -9.055  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.861   0.092  -7.707  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.634   1.255  -7.397  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.311   1.096  -6.068  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.537   1.208  -5.976  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       1.688   2.432  -7.303  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       1.154   2.925  -8.599  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       1.890   3.561  -9.360  1.00  1.28           O  
ATOM   1061  OD2 ASP A  71      -0.038   2.687  -8.868  1.00  1.39           O  
ATOM   1062  H   ASP A  71       0.903   0.241  -7.851  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.373   1.458  -8.158  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       0.831   2.048  -6.765  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       2.082   3.226  -6.706  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.496   0.827  -5.045  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.960   0.702  -3.675  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.059  -0.278  -3.557  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.166   0.074  -3.224  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.822   0.237  -2.783  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.535   0.733  -5.224  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.304   1.653  -3.301  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       1.536  -0.763  -3.085  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       0.973   0.898  -2.858  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       2.170   0.188  -1.760  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.761  -1.474  -3.907  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.649  -2.568  -3.748  1.00  0.13           C  
ATOM   1078  C   THR A  73       5.979  -2.390  -4.480  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.043  -2.708  -3.924  1.00  0.24           O  
ATOM   1080  CB  THR A  73       3.974  -3.844  -4.169  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.742  -3.965  -3.454  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.845  -5.000  -3.847  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.860  -1.652  -4.247  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.818  -2.614  -2.687  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.780  -3.823  -5.232  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.053  -3.634  -4.041  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       5.007  -4.964  -2.780  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       5.781  -4.849  -4.362  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       4.369  -5.925  -4.132  1.00  1.01           H  
ATOM   1090  N   LYS A  74       5.916  -1.880  -5.694  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       7.080  -1.637  -6.474  1.00  0.20           C  
ATOM   1092  C   LYS A  74       7.939  -0.651  -5.756  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.100  -0.903  -5.531  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.686  -1.093  -7.823  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       6.619  -2.117  -8.964  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       5.646  -3.254  -8.705  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       5.554  -4.188  -9.901  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       5.009  -3.521 -11.111  1.00  3.63           N  
ATOM   1099  H   LYS A  74       5.066  -1.595  -6.078  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.607  -2.566  -6.610  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.702  -0.674  -7.666  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       7.372  -0.304  -8.080  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       6.314  -1.608  -9.866  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.610  -2.522  -9.106  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       5.982  -3.816  -7.846  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       4.669  -2.838  -8.504  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       6.542  -4.558 -10.128  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       4.915  -5.020  -9.638  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       5.537  -2.655 -11.361  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       3.994  -3.295 -11.027  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       5.102  -4.168 -11.924  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.308   0.423  -5.319  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       7.960   1.481  -4.594  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.616   0.948  -3.348  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.790   1.205  -3.093  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       6.948   2.537  -4.182  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.587   3.666  -3.405  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.384   4.614  -4.025  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.432   3.738  -2.033  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       9.009   5.598  -3.291  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       8.039   4.717  -1.301  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.831   5.644  -1.926  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.469   6.615  -1.176  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.344   0.501  -5.488  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.696   1.942  -5.232  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.362   2.857  -5.027  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.253   2.049  -3.514  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.516   4.574  -5.096  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       6.809   3.007  -1.538  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.627   6.330  -3.788  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       7.883   4.737  -0.234  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.309   7.488  -1.570  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.831   0.228  -2.585  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.228  -0.327  -1.326  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.475  -1.171  -1.474  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.490  -0.767  -1.035  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.059  -1.146  -0.742  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       5.936  -0.208  -0.359  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.485  -1.950   0.470  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.631  -0.903  -0.181  1.00  0.13           C  
ATOM   1141  H   ILE A  76       6.913   0.071  -2.908  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.417   0.500  -0.659  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.690  -1.821  -1.499  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.189   0.266   0.578  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.828   0.549  -1.122  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       6.639  -2.501   0.852  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       7.855  -1.279   1.231  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       8.267  -2.641   0.190  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       4.729  -1.662   0.582  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       4.408  -1.359  -1.138  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       3.862  -0.190   0.071  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.383  -2.280  -2.172  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.458  -3.250  -2.373  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.695  -2.532  -2.883  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.810  -2.712  -2.375  1.00  0.29           O  
ATOM   1156  CB  LEU A  77       9.952  -4.216  -3.463  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.675  -5.537  -3.790  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77       9.928  -6.172  -4.930  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77      12.138  -5.360  -4.189  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.549  -2.505  -2.620  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.611  -3.791  -1.450  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77       8.942  -4.486  -3.195  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       9.886  -3.641  -4.375  1.00  0.84           H  
ATOM   1164  HG  LEU A  77      10.600  -6.198  -2.939  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77       9.908  -5.456  -5.741  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77       8.916  -6.378  -4.614  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77      10.427  -7.074  -5.248  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77      12.573  -6.325  -4.402  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77      12.678  -4.892  -3.378  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77      12.200  -4.734  -5.068  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.459  -1.673  -3.837  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.504  -0.999  -4.558  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.204   0.037  -3.688  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.350   0.389  -3.924  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      11.933  -0.420  -5.866  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      12.907   0.388  -6.667  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.806  -0.214  -7.297  1.00  0.63           O  
ATOM   1178  OD2 ASP A  78      12.802   1.626  -6.695  1.00  0.59           O  
ATOM   1179  H   ASP A  78      10.521  -1.456  -4.038  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      13.235  -1.751  -4.814  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      11.699  -1.289  -6.467  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      10.995   0.105  -5.713  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.503   0.516  -2.692  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.062   1.429  -1.719  1.00  0.36           C  
ATOM   1185  C   HIS A  79      13.388   0.770  -0.365  1.00  0.42           C  
ATOM   1186  O   HIS A  79      13.988   1.416   0.489  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.187   2.670  -1.528  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.337   3.702  -2.606  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      12.780   4.979  -2.362  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      12.082   3.649  -3.931  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      12.795   5.664  -3.483  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.376   4.882  -4.454  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.559   0.249  -2.606  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      14.004   1.755  -2.136  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.151   2.361  -1.513  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      12.428   3.124  -0.582  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      13.052   5.332  -1.480  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      11.715   2.791  -4.477  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      13.100   6.694  -3.590  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      12.626   5.018  -5.401  1.00  1.46           H  
ATOM   1201  N   GLN A  80      12.969  -0.495  -0.143  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      13.243  -1.165   1.137  1.00  0.49           C  
ATOM   1203  C   GLN A  80      14.666  -1.419   1.237  1.00  0.58           C  
ATOM   1204  O   GLN A  80      15.385  -0.882   2.084  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      12.612  -2.531   1.240  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.160  -2.619   1.097  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      10.712  -4.054   1.041  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      11.432  -4.929   0.605  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80       9.530  -4.283   1.421  1.00  0.56           N  
ATOM   1210  H   GLN A  80      12.467  -0.974  -0.839  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      12.916  -0.576   1.964  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.054  -3.104   0.449  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      12.906  -2.967   2.181  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      10.685  -2.104   1.921  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      10.912  -2.141   0.163  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.039  -3.483   1.696  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80       9.200  -5.207   1.442  1.00  0.72           H  
ATOM   1218  N   ALA A  81      15.050  -2.243   0.369  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      16.379  -2.724   0.329  1.00  1.01           C  
ATOM   1220  C   ALA A  81      17.024  -2.364  -0.980  1.00  1.44           C  
ATOM   1221  O   ALA A  81      16.934  -3.158  -1.933  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      16.404  -4.226   0.580  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      17.615  -1.275  -1.075  1.00  1.97           O  
ATOM   1224  H   ALA A  81      14.330  -2.483  -0.263  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      16.884  -2.240   1.150  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      17.427  -4.569   0.608  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      15.880  -4.731  -0.219  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      15.923  -4.445   1.522  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -2.818   6.759  -0.236  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -3.427   8.396   0.269  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -2.901   6.468  -1.719  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -2.809   4.981  -2.012  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -3.830   4.307  -2.176  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -1.452   4.335  -2.028  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -1.311   3.277  -0.958  1.00  0.58           C  
HETATM 1237  C6  SYO A 101       0.133   2.899  -0.750  1.00  0.57           C  
HETATM 1238  C7  SYO A 101       0.273   1.846   0.326  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       1.732   1.549   0.540  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -10.763  11.162   1.001  1.00  1.37           O  
HETATM 1241  P24 SYO A 101      -9.361  11.269   0.526  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -8.378  11.985   1.358  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -9.369  11.882  -0.881  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -8.091  11.895  -1.596  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -8.275  12.317  -3.053  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -9.189  13.498  -3.041  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -6.919  12.707  -3.660  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -8.948  11.147  -3.908  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -9.524  11.648  -5.123  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -7.984  10.025  -4.266  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -7.857   9.695  -5.444  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -7.328   9.468  -3.295  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -6.355   8.371  -3.449  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -5.125   8.754  -4.304  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -4.175   9.751  -3.672  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.671  10.681  -4.324  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -3.940   9.551  -2.415  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.077  10.360  -1.607  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -2.335   9.512  -0.615  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -3.413   5.999   0.245  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -1.786   6.690   0.076  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -2.017   6.941  -2.121  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -3.812   6.867  -2.141  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.705   5.096  -1.859  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -1.294   3.883  -2.996  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -1.867   2.401  -1.257  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -1.709   3.659  -0.030  1.00  0.83           H  
HETATM 1268  H6  SYO A 101       0.689   3.777  -0.459  1.00  0.97           H  
HETATM 1269  H6A SYO A 101       0.532   2.510  -1.675  1.00  0.93           H  
HETATM 1270  H7  SYO A 101      -0.218   0.935   0.015  1.00  0.71           H  
HETATM 1271  H7A SYO A 101      -0.156   2.212   1.247  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       1.838   0.800   1.311  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       2.242   2.450   0.845  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       2.165   1.182  -0.379  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -7.416  12.533  -1.046  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -7.698  10.890  -1.578  1.00  0.95           H  
HETATM 1277  H30 SYO A 101      -8.722  14.303  -2.494  1.00  1.41           H  
HETATM 1278 H30A SYO A 101     -10.061  13.156  -2.502  1.00  1.53           H  
HETATM 1279 H30B SYO A 101      -9.446  13.787  -4.047  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -6.494  13.527  -3.099  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -7.054  13.001  -4.690  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -6.258  11.853  -3.609  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -9.675  10.655  -3.279  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -9.449  10.892  -5.732  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -7.538   9.827  -2.405  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -6.028   8.045  -2.473  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -6.854   7.548  -3.938  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -4.537   7.853  -4.376  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -5.433   9.103  -5.278  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -4.379   8.793  -1.974  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.397  10.922  -2.227  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -3.685  11.055  -1.047  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -1.807  10.145   0.081  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -1.620   8.922  -1.171  1.00  1.49           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      14.441  -5.865   5.116  1.00  1.42           N  
ATOM      2  CA  ALA A   1      13.933  -5.824   3.741  1.00  0.94           C  
ATOM      3  C   ALA A   1      13.591  -7.222   3.277  1.00  0.83           C  
ATOM      4  O   ALA A   1      14.176  -8.189   3.753  1.00  1.23           O  
ATOM      5  CB  ALA A   1      14.947  -5.195   2.810  1.00  1.13           C  
ATOM      6  H1  ALA A   1      13.670  -6.178   5.746  1.00  1.78           H  
ATOM      7  H2  ALA A   1      14.819  -4.957   5.457  1.00  1.65           H  
ATOM      8  H3  ALA A   1      15.188  -6.587   5.205  1.00  2.01           H  
ATOM      9  HA  ALA A   1      13.035  -5.225   3.728  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      15.846  -5.793   2.794  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      15.182  -4.200   3.158  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      14.534  -5.141   1.813  1.00  1.55           H  
ATOM     13  N   ALA A   2      12.653  -7.344   2.358  1.00  0.85           N  
ATOM     14  CA  ALA A   2      12.275  -8.640   1.848  1.00  1.24           C  
ATOM     15  C   ALA A   2      11.939  -8.592   0.354  1.00  1.16           C  
ATOM     16  O   ALA A   2      12.845  -8.601  -0.491  1.00  1.77           O  
ATOM     17  CB  ALA A   2      11.142  -9.262   2.666  1.00  1.85           C  
ATOM     18  H   ALA A   2      12.218  -6.536   1.996  1.00  0.98           H  
ATOM     19  HA  ALA A   2      13.148  -9.269   1.956  1.00  1.41           H  
ATOM     20  HB1 ALA A   2      10.964 -10.272   2.325  1.00  2.35           H  
ATOM     21  HB2 ALA A   2      10.243  -8.678   2.536  1.00  2.23           H  
ATOM     22  HB3 ALA A   2      11.415  -9.276   3.710  1.00  2.15           H  
ATOM     23  N   THR A   3      10.655  -8.476   0.035  1.00  0.54           N  
ATOM     24  CA  THR A   3      10.194  -8.489  -1.334  1.00  0.48           C  
ATOM     25  C   THR A   3       8.677  -8.250  -1.368  1.00  0.35           C  
ATOM     26  O   THR A   3       8.052  -8.079  -0.310  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.563  -9.848  -2.044  1.00  0.59           C  
ATOM     28  OG1 THR A   3      10.150  -9.864  -3.419  1.00  0.66           O  
ATOM     29  CG2 THR A   3       9.941 -11.034  -1.320  1.00  0.66           C  
ATOM     30  H   THR A   3       9.974  -8.382   0.734  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.667  -7.678  -1.868  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.638  -9.950  -2.006  1.00  0.69           H  
ATOM     33  HG1 THR A   3      10.563 -10.647  -3.819  1.00  1.08           H  
ATOM     34 HG21 THR A   3      10.210 -11.948  -1.827  1.00  1.11           H  
ATOM     35 HG22 THR A   3       8.866 -10.928  -1.309  1.00  1.34           H  
ATOM     36 HG23 THR A   3      10.306 -11.065  -0.304  1.00  1.17           H  
ATOM     37  N   GLN A   4       8.107  -8.280  -2.570  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.675  -8.099  -2.837  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.834  -9.061  -2.038  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.735  -8.700  -1.595  1.00  0.26           O  
ATOM     41  CB  GLN A   4       6.396  -8.265  -4.346  1.00  0.33           C  
ATOM     42  CG  GLN A   4       4.938  -8.056  -4.777  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.110  -9.328  -4.937  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       4.072  -9.917  -6.010  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       3.438  -9.745  -3.898  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.728  -8.408  -3.321  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.406  -7.092  -2.554  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       7.004  -7.554  -4.885  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       6.694  -9.261  -4.639  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.465  -7.466  -4.005  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       4.917  -7.486  -5.689  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       3.495  -9.240  -3.058  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       2.861 -10.538  -3.991  1.00  0.48           H  
ATOM     54  N   GLU A   5       6.348 -10.269  -1.857  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.678 -11.315  -1.094  1.00  0.40           C  
ATOM     56  C   GLU A   5       5.289 -10.799   0.287  1.00  0.39           C  
ATOM     57  O   GLU A   5       4.152 -10.920   0.699  1.00  0.55           O  
ATOM     58  CB  GLU A   5       6.602 -12.510  -0.942  1.00  0.57           C  
ATOM     59  CG  GLU A   5       7.045 -13.145  -2.245  1.00  0.85           C  
ATOM     60  CD  GLU A   5       5.920 -13.790  -3.002  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       5.511 -14.925  -2.633  1.00  2.37           O  
ATOM     62  OE2 GLU A   5       5.444 -13.209  -3.997  1.00  2.66           O  
ATOM     63  H   GLU A   5       7.214 -10.465  -2.271  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.792 -11.621  -1.631  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       7.486 -12.195  -0.409  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       6.096 -13.262  -0.355  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       7.485 -12.382  -2.870  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       7.791 -13.895  -2.024  1.00  1.22           H  
ATOM     69  N   GLU A   6       6.233 -10.164   0.948  1.00  0.36           N  
ATOM     70  CA  GLU A   6       6.031  -9.617   2.281  1.00  0.42           C  
ATOM     71  C   GLU A   6       5.136  -8.373   2.217  1.00  0.32           C  
ATOM     72  O   GLU A   6       4.353  -8.100   3.133  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.394  -9.235   2.877  1.00  0.55           C  
ATOM     74  CG  GLU A   6       7.357  -8.733   4.321  1.00  0.82           C  
ATOM     75  CD  GLU A   6       6.882  -9.778   5.309  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       7.693 -10.589   5.782  1.00  2.05           O  
ATOM     77  OE2 GLU A   6       5.672  -9.827   5.604  1.00  2.73           O  
ATOM     78  H   GLU A   6       7.110 -10.062   0.525  1.00  0.40           H  
ATOM     79  HA  GLU A   6       5.575 -10.370   2.906  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       8.060 -10.083   2.827  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       7.813  -8.449   2.265  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       8.353  -8.426   4.606  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       6.695  -7.880   4.372  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.218  -7.655   1.112  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.551  -6.391   0.995  1.00  0.16           C  
ATOM     86  C   ILE A   7       3.067  -6.572   0.760  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.282  -6.273   1.620  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.191  -5.595  -0.154  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.644  -5.293   0.203  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.422  -4.303  -0.426  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.432  -4.697  -0.910  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.708  -7.996   0.332  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.703  -5.836   1.909  1.00  0.21           H  
ATOM     94  HB  ILE A   7       5.178  -6.201  -1.048  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.662  -4.591   1.023  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       7.137  -6.202   0.514  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       4.430  -3.687   0.460  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       3.403  -4.542  -0.692  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       4.891  -3.771  -1.241  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       7.521  -5.417  -1.711  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       8.404  -4.400  -0.536  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       6.912  -3.823  -1.273  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.704  -7.106  -0.362  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.300  -7.288  -0.709  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.550  -8.142   0.304  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.588  -7.836   0.634  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.135  -7.818  -2.152  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.327  -8.042  -2.520  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.772  -6.853  -3.121  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.396  -7.351  -1.011  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.832  -6.319  -0.635  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.670  -8.754  -2.222  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.389  -8.413  -3.532  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.863  -7.107  -2.445  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.763  -8.763  -1.845  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       2.823  -6.755  -2.894  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       1.301  -5.886  -3.030  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       1.656  -7.221  -4.131  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.207  -9.139   0.854  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.572  -9.981   1.841  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.261  -9.197   3.108  1.00  0.21           C  
ATOM    122  O   ALA A   9      -0.803  -9.360   3.689  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.431 -11.177   2.163  1.00  0.26           C  
ATOM    124  H   ALA A   9       2.136  -9.314   0.595  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.358 -10.331   1.415  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       0.907 -11.820   2.856  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       2.358 -10.847   2.607  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       1.643 -11.725   1.256  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.160  -8.296   3.476  1.00  0.18           N  
ATOM    130  CA  GLY A  10       1.010  -7.547   4.680  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.141  -6.352   4.485  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.660  -6.008   5.352  1.00  0.16           O  
ATOM    133  H   GLY A  10       1.933  -8.103   2.911  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.554  -8.191   5.409  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       1.979  -7.229   5.031  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.272  -5.741   3.324  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.459  -4.569   2.966  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.918  -4.918   2.892  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.765  -4.164   3.361  1.00  0.16           O  
ATOM    140  CB  LEU A  11       0.033  -4.061   1.621  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.330  -2.566   1.521  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       0.838  -2.223   0.136  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -0.892  -1.747   1.860  1.00  0.20           C  
ATOM    144  H   LEU A  11       0.903  -6.084   2.652  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.297  -3.808   3.713  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       0.920  -4.615   1.356  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.724  -4.317   0.897  1.00  0.18           H  
ATOM    148  HG  LEU A  11       1.110  -2.312   2.228  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       1.744  -2.776  -0.062  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       1.042  -1.164   0.080  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       0.089  -2.485  -0.596  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -1.700  -2.020   1.199  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -0.668  -0.697   1.743  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -1.184  -1.942   2.882  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.200  -6.093   2.332  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.543  -6.601   2.259  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.137  -6.665   3.641  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.220  -6.154   3.867  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.564  -7.980   1.624  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.476  -6.634   1.942  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.130  -5.930   1.648  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.142  -7.930   0.631  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -4.583  -8.334   1.568  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -2.982  -8.662   2.228  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.373  -7.220   4.568  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.799  -7.400   5.944  1.00  0.13           C  
ATOM    167  C   GLU A  13      -4.117  -6.096   6.625  1.00  0.15           C  
ATOM    168  O   GLU A  13      -5.097  -6.008   7.374  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.787  -8.196   6.725  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.595  -9.581   6.179  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.614 -10.379   6.984  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -0.394 -10.158   6.874  1.00  0.52           O  
ATOM    173  OE2 GLU A  13      -2.057 -11.213   7.803  1.00  0.68           O  
ATOM    174  H   GLU A  13      -2.477  -7.524   4.311  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.716  -7.959   5.907  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.839  -7.681   6.697  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -3.118  -8.278   7.750  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.554 -10.078   6.219  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.278  -9.505   5.149  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.314  -5.093   6.353  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.552  -3.740   6.878  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.911  -3.245   6.381  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.735  -2.754   7.143  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.462  -2.777   6.365  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -1.104  -3.275   6.798  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.697  -1.367   6.902  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.029  -2.660   6.056  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.522  -5.282   5.791  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.533  -3.767   7.958  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.498  -2.750   5.286  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.962  -3.058   7.846  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -1.053  -4.342   6.649  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -2.670  -1.381   7.981  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -3.664  -1.015   6.569  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -1.926  -0.707   6.528  1.00  1.01           H  
ATOM    196 HD11 ILE A  14      -0.106  -2.906   5.013  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       0.951  -3.090   6.417  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       0.023  -1.588   6.189  1.00  0.99           H  
ATOM    199  N   VAL A  15      -5.156  -3.476   5.111  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.340  -3.012   4.419  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.585  -3.724   4.939  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.706  -3.190   4.899  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.173  -3.233   2.887  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.434  -2.968   2.137  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -5.088  -2.342   2.356  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.524  -4.042   4.617  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.443  -1.953   4.601  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -5.870  -4.254   2.714  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -7.738  -1.944   2.295  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -8.205  -3.635   2.492  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -7.266  -3.137   1.084  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -4.164  -2.599   2.853  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -5.347  -1.314   2.565  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -4.989  -2.500   1.292  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.380  -4.904   5.455  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.478  -5.697   6.008  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.960  -5.057   7.295  1.00  0.25           C  
ATOM    218  O   ASN A  16     -10.152  -4.991   7.557  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -8.073  -7.163   6.294  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.358  -7.854   5.172  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.548  -8.744   5.390  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.649  -7.467   3.980  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.451  -5.227   5.434  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.287  -5.683   5.291  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.453  -7.246   7.164  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.983  -7.706   6.470  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.339  -6.771   3.921  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -7.121  -7.834   3.247  1.00  0.36           H  
ATOM    229  N   GLU A  17      -8.019  -4.552   8.067  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -8.319  -3.940   9.344  1.00  0.35           C  
ATOM    231  C   GLU A  17      -8.748  -2.486   9.182  1.00  0.38           C  
ATOM    232  O   GLU A  17      -9.698  -2.041   9.811  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -7.119  -4.054  10.268  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -6.726  -5.492  10.549  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -5.574  -5.599  11.508  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -5.775  -5.415  12.714  1.00  1.35           O  
ATOM    237  OE2 GLU A  17      -4.431  -5.872  11.062  1.00  2.07           O  
ATOM    238  H   GLU A  17      -7.085  -4.601   7.770  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -9.141  -4.489   9.781  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -6.279  -3.553   9.810  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -7.348  -3.575  11.208  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -7.578  -5.999  10.977  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -6.459  -5.963   9.612  1.00  1.05           H  
ATOM    244  N   ILE A  18      -8.037  -1.761   8.340  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -8.342  -0.362   8.039  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.736  -0.230   7.392  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.575   0.555   7.843  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -7.265   0.199   7.068  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.902   0.368   7.780  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.712   1.508   6.428  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -5.834   1.504   8.781  1.00  0.58           C  
ATOM    252  H   ILE A  18      -7.253  -2.179   7.917  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -8.308   0.211   8.955  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -7.145  -0.520   6.273  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.701  -0.522   8.354  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -5.125   0.497   7.043  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -8.623   1.339   5.872  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -6.941   1.865   5.761  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -7.893   2.242   7.200  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -4.842   1.541   9.204  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -6.560   1.343   9.565  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -6.042   2.436   8.277  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.976  -0.982   6.340  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -11.234  -0.890   5.651  1.00  0.44           C  
ATOM    265  C   ALA A  19     -12.063  -2.138   5.873  1.00  0.41           C  
ATOM    266  O   ALA A  19     -12.855  -2.199   6.807  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -11.027  -0.605   4.167  1.00  0.48           C  
ATOM    268  H   ALA A  19      -9.307  -1.634   6.041  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.767  -0.055   6.082  1.00  0.49           H  
ATOM    270  HB1 ALA A  19     -11.986  -0.464   3.690  1.00  1.18           H  
ATOM    271  HB2 ALA A  19     -10.518  -1.439   3.708  1.00  1.17           H  
ATOM    272  HB3 ALA A  19     -10.432   0.288   4.052  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.832  -3.139   5.064  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.579  -4.366   5.170  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.427  -5.192   3.934  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.398  -5.657   3.346  1.00  0.43           O  
ATOM    277  H   GLY A  20     -11.153  -3.042   4.368  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -12.221  -4.928   6.020  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.624  -4.143   5.311  1.00  0.38           H  
ATOM    280  N   ILE A  21     -11.206  -5.336   3.516  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.893  -6.133   2.362  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.700  -7.584   2.786  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.327  -7.849   3.916  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.659  -5.541   1.585  1.00  0.25           C  
ATOM    285  CG1 ILE A  21     -10.114  -4.539   0.500  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.709  -6.590   1.015  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -10.857  -3.324   1.022  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.492  -4.906   4.026  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.759  -6.098   1.717  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -9.098  -4.988   2.321  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.246  -4.181  -0.033  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.762  -5.052  -0.196  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -9.243  -7.245   0.342  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -8.280  -7.172   1.819  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -7.911  -6.100   0.478  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -11.140  -2.689   0.195  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -10.213  -2.773   1.693  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -11.741  -3.642   1.554  1.00  1.05           H  
ATOM    299  N   PRO A  22     -11.003  -8.531   1.921  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -10.888  -9.971   2.210  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.490 -10.561   1.893  1.00  0.45           C  
ATOM    302  O   PRO A  22      -9.382 -11.688   1.418  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -11.917 -10.563   1.247  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.627  -9.389   0.647  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.611  -8.331   0.615  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -11.155 -10.193   3.233  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.331 -11.044   0.475  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.579 -11.242   1.761  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -12.980  -9.613  -0.348  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.437  -9.084   1.286  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -10.908  -8.542  -0.173  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -12.012  -7.332   0.513  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.458  -9.781   2.169  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -7.002 -10.130   2.022  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.515 -10.562   0.599  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.325 -10.551   0.326  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.469 -11.115   3.140  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -6.841 -12.572   2.894  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -4.976 -10.957   3.379  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.704  -8.911   2.545  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.487  -9.191   2.166  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -6.979 -10.834   4.050  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -7.917 -12.668   2.861  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -6.450 -13.185   3.693  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -6.423 -12.896   1.952  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.766  -9.946   3.696  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.439 -11.165   2.465  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.660 -11.648   4.146  1.00  1.00           H  
ATOM    329  N   GLU A  24      -7.405 -10.874  -0.309  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -6.968 -11.313  -1.628  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.430 -10.350  -2.690  1.00  0.34           C  
ATOM    332  O   GLU A  24      -7.216 -10.559  -3.880  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -7.485 -12.711  -1.917  1.00  0.57           C  
ATOM    334  CG  GLU A  24      -7.095 -13.725  -0.862  1.00  1.36           C  
ATOM    335  CD  GLU A  24      -7.564 -15.096  -1.196  1.00  1.86           C  
ATOM    336  OE1 GLU A  24      -8.780 -15.338  -1.158  1.00  2.31           O  
ATOM    337  OE2 GLU A  24      -6.719 -15.956  -1.530  1.00  2.20           O  
ATOM    338  H   GLU A  24      -8.365 -10.877  -0.097  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -5.888 -11.335  -1.627  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -8.564 -12.676  -1.966  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -7.096 -13.043  -2.869  1.00  1.18           H  
ATOM    342  HG2 GLU A  24      -6.019 -13.741  -0.778  1.00  1.82           H  
ATOM    343  HG3 GLU A  24      -7.525 -13.425   0.082  1.00  1.94           H  
ATOM    344  N   ASP A  25      -8.068  -9.293  -2.248  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.596  -8.266  -3.149  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.456  -7.384  -3.571  1.00  0.25           C  
ATOM    347  O   ASP A  25      -7.397  -6.876  -4.689  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.604  -7.409  -2.401  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -10.552  -6.661  -3.311  1.00  0.94           C  
ATOM    350  OD1 ASP A  25     -10.180  -5.649  -3.881  1.00  1.57           O  
ATOM    351  OD2 ASP A  25     -11.718  -7.088  -3.435  1.00  1.59           O  
ATOM    352  H   ASP A  25      -8.210  -9.226  -1.283  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -9.068  -8.727  -4.003  1.00  0.34           H  
ATOM    354  HB2 ASP A  25     -10.162  -8.025  -1.715  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.054  -6.682  -1.821  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.538  -7.263  -2.657  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.377  -6.392  -2.781  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.360  -6.991  -3.751  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.571  -7.851  -3.380  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.721  -6.187  -1.378  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.609  -5.161  -1.405  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.752  -5.784  -0.361  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.665  -7.829  -1.868  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.689  -5.433  -3.164  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.298  -7.130  -1.064  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -4.020  -4.225  -1.756  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -2.814  -5.483  -2.060  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -3.249  -5.034  -0.391  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -6.212  -4.855  -0.667  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -5.277  -5.656   0.600  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -6.507  -6.552  -0.292  1.00  1.06           H  
ATOM    372  N   LYS A  27      -4.461  -6.611  -5.008  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -3.528  -7.058  -6.008  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.793  -5.890  -6.586  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.226  -4.751  -6.469  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -4.207  -7.845  -7.127  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -4.693  -9.218  -6.716  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -5.185  -9.991  -7.914  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -5.570 -11.408  -7.539  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -5.982 -12.198  -8.721  1.00  1.58           N  
ATOM    381  H   LYS A  27      -5.176  -5.994  -5.277  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.810  -7.699  -5.518  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -5.061  -7.276  -7.464  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -3.514  -7.946  -7.949  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -3.877  -9.759  -6.261  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -5.503  -9.112  -6.007  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -6.047  -9.488  -8.326  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -4.391 -10.018  -8.646  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -4.723 -11.890  -7.076  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -6.391 -11.370  -6.837  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -6.827 -11.785  -9.175  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -6.214 -13.173  -8.429  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -5.208 -12.239  -9.420  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.718  -6.157  -7.235  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -0.922  -5.148  -7.804  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.650  -4.562  -8.981  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.279  -5.293  -9.761  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.460  -5.666  -8.201  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.359  -6.168  -7.057  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       1.002  -7.579  -6.606  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       2.807  -6.065  -7.441  1.00  1.05           C  
ATOM    402  H   LEU A  28      -1.465  -7.089  -7.403  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.797  -4.364  -7.069  1.00  0.23           H  
ATOM    404  HB2 LEU A  28       0.320  -6.480  -8.898  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.973  -4.867  -8.710  1.00  0.34           H  
ATOM    406  HG  LEU A  28       1.197  -5.522  -6.207  1.00  1.22           H  
ATOM    407 HD11 LEU A  28      -0.012  -7.593  -6.233  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       1.678  -7.889  -5.822  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       1.088  -8.256  -7.442  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       3.014  -5.026  -7.651  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       2.988  -6.662  -8.323  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       3.426  -6.402  -6.624  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.609  -3.236  -9.053  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.293  -2.416 -10.071  1.00  0.31           C  
ATOM    415  C   ASP A  29      -3.738  -2.160  -9.641  1.00  0.28           C  
ATOM    416  O   ASP A  29      -4.541  -1.610 -10.367  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -2.197  -3.020 -11.493  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -2.690  -2.094 -12.580  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -1.950  -1.163 -12.952  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -3.801  -2.297 -13.093  1.00  0.70           O  
ATOM    421  H   ASP A  29      -1.091  -2.765  -8.371  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -1.795  -1.456 -10.048  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -1.179  -3.316 -11.688  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -2.808  -3.912 -11.506  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.038  -2.516  -8.407  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.345  -2.257  -7.861  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.276  -1.088  -6.976  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.452  -1.032  -6.072  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.900  -3.383  -7.048  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.227  -4.645  -7.792  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.417  -4.440  -8.701  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -7.723  -5.685  -9.491  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -8.890  -5.499 -10.383  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.360  -2.932  -7.838  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.022  -2.045  -8.677  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.250  -3.598  -6.212  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.819  -2.927  -6.708  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.368  -4.934  -8.379  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.448  -5.404  -7.054  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.277  -4.189  -8.098  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -7.205  -3.627  -9.381  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -6.847  -5.925 -10.075  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -7.918  -6.482  -8.790  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -9.026  -6.296 -11.044  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30      -8.782  -4.632 -10.954  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -9.766  -5.386  -9.827  1.00  1.97           H  
ATOM    447  N   SER A  31      -6.119  -0.204  -7.213  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.210   1.019  -6.486  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.941   0.752  -5.186  1.00  0.53           C  
ATOM    450  O   SER A  31      -8.083   0.376  -5.195  1.00  1.25           O  
ATOM    451  CB  SER A  31      -6.979   2.052  -7.311  1.00  0.36           C  
ATOM    452  OG  SER A  31      -6.459   2.152  -8.628  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.747  -0.432  -7.933  1.00  0.18           H  
ATOM    454  HA  SER A  31      -5.217   1.391  -6.285  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -8.014   1.746  -7.368  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -6.915   3.017  -6.830  1.00  0.66           H  
ATOM    457  HG  SER A  31      -6.787   1.378  -9.107  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.256   0.893  -4.107  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.790   0.707  -2.770  1.00  0.28           C  
ATOM    460  C   PHE A  32      -8.155   1.395  -2.592  1.00  0.26           C  
ATOM    461  O   PHE A  32      -9.163   0.742  -2.396  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.820   1.253  -1.745  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.459   0.621  -1.707  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -4.222  -0.508  -0.941  1.00  0.38           C  
ATOM    465  CD2 PHE A  32      -3.428   1.136  -2.462  1.00  0.35           C  
ATOM    466  CE1 PHE A  32      -2.977  -1.098  -0.931  1.00  0.40           C  
ATOM    467  CE2 PHE A  32      -2.194   0.551  -2.456  1.00  0.34           C  
ATOM    468  CZ  PHE A  32      -1.947  -0.517  -1.578  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.311   1.094  -4.223  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -6.906  -0.352  -2.598  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.674   2.306  -1.936  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.264   1.143  -0.767  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -5.016  -0.929  -0.342  1.00  0.45           H  
ATOM    474  HD2 PHE A  32      -3.591   2.013  -3.070  1.00  0.42           H  
ATOM    475  HE1 PHE A  32      -2.784  -1.978  -0.331  1.00  0.49           H  
ATOM    476  HE2 PHE A  32      -1.400   0.973  -3.051  1.00  0.38           H  
ATOM    477  HZ  PHE A  32      -0.966  -0.964  -1.525  1.00  0.39           H  
ATOM    478  N   THR A  33      -8.173   2.684  -2.682  1.00  0.28           N  
ATOM    479  CA  THR A  33      -9.393   3.450  -2.544  1.00  0.36           C  
ATOM    480  C   THR A  33     -10.492   3.059  -3.602  1.00  0.45           C  
ATOM    481  O   THR A  33     -11.644   2.806  -3.236  1.00  1.06           O  
ATOM    482  CB  THR A  33      -9.059   4.971  -2.581  1.00  0.61           C  
ATOM    483  OG1 THR A  33     -10.226   5.776  -2.420  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -8.346   5.347  -3.871  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.330   3.173  -2.788  1.00  0.38           H  
ATOM    486  HA  THR A  33      -9.788   3.222  -1.565  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.393   5.178  -1.755  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -10.750   5.461  -1.665  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -8.125   6.404  -3.867  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -8.981   5.112  -4.712  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -7.426   4.787  -3.948  1.00  1.22           H  
ATOM    492  N   ASP A  34     -10.103   2.933  -4.870  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -11.075   2.730  -5.971  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.423   1.260  -6.181  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.583   0.865  -6.118  1.00  0.50           O  
ATOM    496  CB  ASP A  34     -10.512   3.305  -7.279  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -11.485   3.237  -8.455  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -11.620   2.153  -9.051  1.00  1.74           O  
ATOM    499  OD2 ASP A  34     -12.170   4.242  -8.757  1.00  1.04           O  
ATOM    500  H   ASP A  34      -9.145   2.971  -5.064  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.975   3.273  -5.725  1.00  0.39           H  
ATOM    502  HB2 ASP A  34     -10.252   4.342  -7.122  1.00  0.76           H  
ATOM    503  HB3 ASP A  34      -9.620   2.756  -7.542  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.413   0.465  -6.400  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.554  -0.945  -6.742  1.00  0.32           C  
ATOM    506  C   ASP A  35     -10.873  -1.777  -5.536  1.00  0.35           C  
ATOM    507  O   ASP A  35     -11.800  -2.588  -5.556  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.253  -1.487  -7.364  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -9.005  -1.073  -8.790  1.00  0.81           C  
ATOM    510  OD1 ASP A  35      -9.752  -1.517  -9.676  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -8.101  -0.259  -9.042  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.498   0.803  -6.292  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.340  -1.048  -7.476  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.454  -1.044  -6.788  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -9.154  -2.552  -7.257  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.107  -1.582  -4.491  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.224  -2.405  -3.299  1.00  0.33           C  
ATOM    518  C   LEU A  36     -11.420  -2.005  -2.463  1.00  0.39           C  
ATOM    519  O   LEU A  36     -12.252  -2.852  -2.126  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -8.984  -2.285  -2.428  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -7.630  -2.536  -3.046  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -6.647  -2.734  -1.940  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -7.637  -3.710  -3.976  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.436  -0.866  -4.533  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -10.327  -3.435  -3.602  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -8.961  -1.270  -2.062  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.070  -2.919  -1.565  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -7.334  -1.652  -3.592  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -5.664  -2.940  -2.335  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -7.000  -3.562  -1.340  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -6.632  -1.844  -1.328  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -8.346  -3.508  -4.765  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -7.918  -4.602  -3.435  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -6.651  -3.822  -4.401  1.00  1.08           H  
ATOM    535  N   ASP A  37     -11.487  -0.697  -2.181  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -12.478  -0.017  -1.317  1.00  0.45           C  
ATOM    537  C   ASP A  37     -11.893   0.300   0.049  1.00  0.39           C  
ATOM    538  O   ASP A  37     -12.309  -0.205   1.098  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -13.861  -0.685  -1.229  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -14.845   0.094  -0.380  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -15.261   1.191  -0.783  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -15.194  -0.380   0.721  1.00  0.99           O  
ATOM    543  H   ASP A  37     -10.781  -0.126  -2.555  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -12.583   0.953  -1.784  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.266  -0.799  -2.224  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -13.690  -1.657  -0.789  1.00  0.86           H  
ATOM    547  N   VAL A  38     -10.846   1.054   0.008  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.196   1.529   1.191  1.00  0.37           C  
ATOM    549  C   VAL A  38     -10.457   2.997   1.261  1.00  0.48           C  
ATOM    550  O   VAL A  38     -10.130   3.713   0.318  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -8.672   1.324   1.119  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.023   1.662   2.454  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.337  -0.082   0.701  1.00  0.43           C  
ATOM    554  H   VAL A  38     -10.478   1.301  -0.866  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -10.593   1.024   2.059  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.283   2.007   0.379  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -8.229   2.693   2.700  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -6.955   1.515   2.381  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -8.423   1.020   3.224  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -8.772  -0.270  -0.270  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -8.738  -0.781   1.420  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -7.265  -0.197   0.639  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.120   3.420   2.317  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.431   4.825   2.552  1.00  0.55           C  
ATOM    565  C   ASP A  39     -10.187   5.658   2.377  1.00  0.67           C  
ATOM    566  O   ASP A  39      -9.223   5.513   3.136  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -11.963   5.026   3.967  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -13.217   4.240   4.251  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -13.135   3.027   4.566  1.00  2.00           O  
ATOM    570  OD2 ASP A  39     -14.330   4.815   4.145  1.00  1.51           O  
ATOM    571  H   ASP A  39     -11.425   2.763   2.977  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -12.182   5.139   1.843  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -11.196   4.696   4.654  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -12.161   6.076   4.127  1.00  1.13           H  
ATOM    575  N   SER A  40     -10.203   6.487   1.354  1.00  0.45           N  
ATOM    576  CA  SER A  40      -9.118   7.363   0.972  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.537   8.217   2.143  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.405   8.695   2.062  1.00  0.46           O  
ATOM    579  CB  SER A  40      -9.598   8.226  -0.157  1.00  0.51           C  
ATOM    580  OG  SER A  40     -10.468   9.290   0.301  1.00  0.78           O  
ATOM    581  H   SER A  40     -10.993   6.464   0.769  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.292   6.786   0.581  1.00  0.37           H  
ATOM    583  HB2 SER A  40      -8.745   8.666  -0.652  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.144   7.617  -0.863  1.00  0.81           H  
ATOM    585  N   LEU A  41      -9.304   8.412   3.209  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.793   9.095   4.384  1.00  0.36           C  
ATOM    587  C   LEU A  41      -7.978   8.168   5.310  1.00  0.33           C  
ATOM    588  O   LEU A  41      -6.948   8.564   5.835  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.885   9.908   5.114  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -11.211   9.220   5.473  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -11.085   8.272   6.650  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -12.253  10.264   5.742  1.00  1.18           C  
ATOM    593  H   LEU A  41     -10.242   8.118   3.168  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -8.075   9.796   3.985  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -9.456  10.274   6.035  1.00  0.94           H  
ATOM    596  HB3 LEU A  41     -10.111  10.764   4.496  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -11.543   8.641   4.623  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -10.758   8.822   7.522  1.00  1.54           H  
ATOM    599 HD12 LEU A  41     -10.359   7.507   6.416  1.00  1.61           H  
ATOM    600 HD13 LEU A  41     -12.041   7.812   6.850  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -13.198   9.798   5.979  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -12.339  10.876   4.856  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -11.918  10.876   6.566  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.394   6.916   5.441  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.684   5.946   6.291  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.503   5.388   5.507  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.610   4.739   6.037  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.601   4.792   6.619  1.00  0.45           C  
ATOM    609  OG  SER A  42      -9.916   5.224   6.943  1.00  0.60           O  
ATOM    610  H   SER A  42      -9.196   6.605   4.969  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.349   6.425   7.197  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -8.629   4.122   5.772  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.190   4.261   7.465  1.00  0.50           H  
ATOM    614  HG  SER A  42     -10.447   4.458   6.671  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.552   5.660   4.238  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.632   5.231   3.236  1.00  0.31           C  
ATOM    617  C   MET A  43      -4.215   5.633   3.590  1.00  0.25           C  
ATOM    618  O   MET A  43      -3.283   4.887   3.353  1.00  0.28           O  
ATOM    619  CB  MET A  43      -6.060   5.887   1.948  1.00  0.46           C  
ATOM    620  CG  MET A  43      -5.408   5.430   0.680  1.00  0.73           C  
ATOM    621  SD  MET A  43      -5.849   3.766   0.184  1.00  0.86           S  
ATOM    622  CE  MET A  43      -4.795   2.762   1.227  1.00  0.40           C  
ATOM    623  H   MET A  43      -7.306   6.204   3.940  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.714   4.164   3.118  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -7.121   5.728   1.834  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -5.893   6.949   2.051  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -5.696   6.103  -0.114  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -4.337   5.480   0.811  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -3.763   3.042   1.078  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -4.926   1.725   0.955  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -5.065   2.888   2.265  1.00  1.05           H  
ATOM    632  N   VAL A  44      -4.081   6.806   4.183  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.792   7.321   4.608  1.00  0.22           C  
ATOM    634  C   VAL A  44      -2.163   6.364   5.647  1.00  0.21           C  
ATOM    635  O   VAL A  44      -0.988   5.992   5.536  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -2.946   8.734   5.230  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.600   9.270   5.695  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.571   9.690   4.225  1.00  0.30           C  
ATOM    639  H   VAL A  44      -4.884   7.344   4.339  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -2.189   7.392   3.712  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.602   8.663   6.085  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -1.189   8.607   6.442  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -1.731  10.254   6.122  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -0.925   9.327   4.855  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -4.542   9.314   3.933  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -2.931   9.762   3.356  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.679  10.667   4.671  1.00  0.99           H  
ATOM    648  N   GLU A  45      -2.980   5.938   6.621  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.548   5.029   7.690  1.00  0.18           C  
ATOM    650  C   GLU A  45      -2.008   3.760   7.095  1.00  0.20           C  
ATOM    651  O   GLU A  45      -0.997   3.261   7.518  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.711   4.640   8.601  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.486   5.789   9.187  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -3.607   6.768   9.923  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -3.235   6.488  11.072  1.00  0.68           O  
ATOM    656  OE2 GLU A  45      -3.287   7.842   9.375  1.00  0.58           O  
ATOM    657  H   GLU A  45      -3.910   6.241   6.624  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.784   5.514   8.279  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.401   4.036   8.032  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.320   4.044   9.413  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -5.006   6.298   8.388  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.197   5.338   9.867  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.691   3.276   6.066  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.336   2.035   5.387  1.00  0.22           C  
ATOM    665  C   VAL A  46      -0.921   2.108   4.806  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.221   1.121   4.747  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.325   1.728   4.236  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -3.046   0.386   3.596  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -4.747   1.786   4.715  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.476   3.785   5.766  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.398   1.238   6.113  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.198   2.486   3.477  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -3.755   0.211   2.800  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -3.140  -0.392   4.340  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -2.045   0.380   3.194  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -5.413   1.569   3.894  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -4.958   2.773   5.099  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -4.892   1.054   5.496  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.498   3.297   4.466  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.803   3.503   3.823  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.862   3.447   4.883  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.797   2.667   4.810  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.891   4.884   3.143  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       2.162   4.986   2.309  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.331   5.165   2.304  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.073   4.051   4.724  1.00  0.17           H  
ATOM    687  HA  VAL A  47       0.964   2.726   3.090  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.954   5.630   3.923  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       2.153   4.222   1.547  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       3.022   4.846   2.948  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       2.209   5.960   1.845  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -0.421   4.414   1.533  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -0.239   6.139   1.847  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -1.211   5.141   2.929  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.667   4.284   5.871  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.522   4.422   7.030  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.560   3.105   7.850  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.429   2.893   8.700  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.059   5.644   7.892  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       2.955   5.880   9.087  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       2.001   6.902   7.029  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.883   4.867   5.830  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.519   4.616   6.664  1.00  0.26           H  
ATOM    704  HB  VAL A  48       1.060   5.450   8.252  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       2.948   5.004   9.719  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       2.593   6.729   9.646  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       3.964   6.070   8.751  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       1.680   7.741   7.630  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       1.305   6.751   6.217  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       2.980   7.106   6.620  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.566   2.260   7.640  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.549   0.980   8.253  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.312  -0.010   7.389  1.00  0.17           C  
ATOM    714  O   ALA A  49       3.042  -0.868   7.892  1.00  0.21           O  
ATOM    715  CB  ALA A  49       0.131   0.497   8.505  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.822   2.512   7.057  1.00  0.18           H  
ATOM    717  HA  ALA A  49       2.033   1.145   9.198  1.00  0.19           H  
ATOM    718  HB1 ALA A  49      -0.382   0.387   7.560  1.00  1.00           H  
ATOM    719  HB2 ALA A  49      -0.391   1.216   9.118  1.00  0.97           H  
ATOM    720  HB3 ALA A  49       0.160  -0.458   9.011  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.136   0.135   6.081  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.737  -0.722   5.081  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.238  -0.668   5.137  1.00  0.18           C  
ATOM    724  O   ALA A  50       4.877  -1.656   5.482  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.245  -0.338   3.674  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.567   0.871   5.766  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.445  -1.747   5.259  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       1.167  -0.392   3.624  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       2.654  -1.003   2.926  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       2.554   0.669   3.437  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.794   0.477   4.860  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.221   0.605   4.756  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.993   0.228   6.017  1.00  0.23           C  
ATOM    734  O   GLU A  51       7.965  -0.525   5.929  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.637   1.895   4.058  1.00  0.29           C  
ATOM    736  CG  GLU A  51       5.849   3.175   4.404  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.022   3.739   5.775  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       5.594   3.122   6.734  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       6.540   4.875   5.885  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.233   1.280   4.768  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.481  -0.208   4.087  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.710   2.019   4.113  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.441   1.697   3.014  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       6.158   3.942   3.711  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       4.805   2.968   4.230  1.00  0.42           H  
ATOM    746  N   GLU A  52       6.513   0.677   7.152  1.00  0.22           N  
ATOM    747  CA  GLU A  52       7.025   0.297   8.470  1.00  0.26           C  
ATOM    748  C   GLU A  52       7.053  -1.227   8.666  1.00  0.24           C  
ATOM    749  O   GLU A  52       8.008  -1.784   9.225  1.00  0.35           O  
ATOM    750  CB  GLU A  52       6.149   0.933   9.546  1.00  0.33           C  
ATOM    751  CG  GLU A  52       6.508   2.362   9.877  1.00  0.46           C  
ATOM    752  CD  GLU A  52       7.867   2.468  10.532  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       8.004   2.032  11.698  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       8.809   3.019   9.935  1.00  2.07           O  
ATOM    755  H   GLU A  52       5.809   1.367   7.101  1.00  0.23           H  
ATOM    756  HA  GLU A  52       8.026   0.689   8.574  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       5.132   0.944   9.174  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       6.180   0.345  10.450  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       6.482   2.952   8.971  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       5.764   2.746  10.560  1.00  0.84           H  
ATOM    761  N   ARG A  53       6.028  -1.890   8.171  1.00  0.18           N  
ATOM    762  CA  ARG A  53       5.894  -3.323   8.324  1.00  0.21           C  
ATOM    763  C   ARG A  53       6.819  -4.051   7.380  1.00  0.24           C  
ATOM    764  O   ARG A  53       7.376  -5.097   7.718  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.444  -3.751   8.057  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.185  -5.252   8.184  1.00  0.41           C  
ATOM    767  CD  ARG A  53       2.709  -5.570   8.014  1.00  0.49           C  
ATOM    768  NE  ARG A  53       1.889  -4.938   9.065  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       0.569  -5.083   9.218  1.00  1.55           C  
ATOM    770  NH1 ARG A  53      -0.068  -6.101   8.642  1.00  1.19           N  
ATOM    771  NH2 ARG A  53      -0.095  -4.263  10.019  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.348  -1.391   7.669  1.00  0.19           H  
ATOM    773  HA  ARG A  53       6.145  -3.584   9.341  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       3.798  -3.242   8.758  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.175  -3.447   7.056  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       4.746  -5.772   7.420  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       4.507  -5.583   9.160  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.399  -5.183   7.054  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       2.558  -6.639   8.023  1.00  0.67           H  
ATOM    780  HE  ARG A  53       2.403  -4.315   9.639  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       0.435  -6.777   8.088  1.00  1.14           H  
ATOM    782 HH12 ARG A  53      -1.052  -6.237   8.760  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       0.368  -3.523  10.532  1.00  3.11           H  
ATOM    784 HH22 ARG A  53      -1.098  -4.299  10.140  1.00  2.68           H  
ATOM    785  N   PHE A  54       7.004  -3.499   6.208  1.00  0.20           N  
ATOM    786  CA  PHE A  54       7.761  -4.201   5.207  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.235  -3.939   5.335  1.00  0.37           C  
ATOM    788  O   PHE A  54      10.009  -4.898   5.289  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.285  -3.852   3.803  1.00  0.18           C  
ATOM    790  CG  PHE A  54       5.814  -3.936   3.638  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.109  -4.894   4.304  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       5.138  -3.079   2.788  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       3.764  -5.006   4.138  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.792  -3.194   2.611  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.085  -4.022   3.377  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.595  -2.621   6.042  1.00  0.20           H  
ATOM    797  HA  PHE A  54       7.581  -5.254   5.360  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.592  -2.849   3.550  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.724  -4.546   3.103  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       5.629  -5.562   4.974  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.687  -2.318   2.255  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       3.228  -5.770   4.679  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       3.279  -2.518   1.943  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.011  -4.047   3.272  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.614  -2.640   5.536  1.00  0.23           N  
ATOM    806  CA  ASP A  55      11.028  -2.187   5.723  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.236  -0.721   5.328  1.00  0.21           C  
ATOM    808  O   ASP A  55      11.988   0.007   5.984  1.00  0.44           O  
ATOM    809  CB  ASP A  55      12.043  -3.002   4.903  1.00  0.60           C  
ATOM    810  CG  ASP A  55      13.476  -2.605   5.162  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      14.068  -3.113   6.129  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      14.040  -1.812   4.393  1.00  1.99           O  
ATOM    813  H   ASP A  55       8.927  -1.944   5.644  1.00  0.40           H  
ATOM    814  HA  ASP A  55      11.230  -2.319   6.771  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.936  -4.048   5.150  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      11.832  -2.870   3.853  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.564  -0.292   4.273  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.872   0.996   3.653  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.237   2.189   4.433  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.575   1.997   5.445  1.00  0.21           O  
ATOM    821  CB  VAL A  56      10.462   1.003   2.124  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       9.000   1.210   1.937  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      11.242   1.991   1.308  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.811  -0.821   3.943  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.940   1.131   3.713  1.00  0.25           H  
ATOM    826  HB  VAL A  56      10.640   0.021   1.700  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       8.769   1.263   0.884  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       8.708   2.133   2.415  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       8.459   0.388   2.381  1.00  1.04           H  
ATOM    830 HG21 VAL A  56      12.299   1.833   1.457  1.00  1.14           H  
ATOM    831 HG22 VAL A  56      10.940   3.000   1.544  1.00  1.06           H  
ATOM    832 HG23 VAL A  56      10.999   1.780   0.278  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.483   3.389   3.975  1.00  0.25           N  
ATOM    834  CA  LYS A  57       9.884   4.578   4.508  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.399   5.399   3.341  1.00  0.22           C  
ATOM    836  O   LYS A  57      10.161   5.668   2.400  1.00  0.28           O  
ATOM    837  CB  LYS A  57      10.911   5.349   5.358  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.401   6.611   6.061  1.00  0.44           C  
ATOM    839  CD  LYS A  57       9.076   6.402   6.807  1.00  0.89           C  
ATOM    840  CE  LYS A  57       9.037   5.140   7.678  1.00  1.46           C  
ATOM    841  NZ  LYS A  57       9.982   5.141   8.799  1.00  2.12           N  
ATOM    842  H   LYS A  57      11.140   3.510   3.257  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.043   4.290   5.123  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.310   4.691   6.114  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.713   5.647   4.698  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      11.145   6.943   6.769  1.00  0.77           H  
ATOM    847  HG3 LYS A  57      10.260   7.373   5.307  1.00  0.79           H  
ATOM    848  HD2 LYS A  57       8.905   7.254   7.445  1.00  1.56           H  
ATOM    849  HD3 LYS A  57       8.282   6.349   6.076  1.00  1.44           H  
ATOM    850  HE2 LYS A  57       8.042   5.033   8.083  1.00  2.02           H  
ATOM    851  HE3 LYS A  57       9.242   4.292   7.042  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57       9.771   4.267   9.334  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57       9.840   5.959   9.426  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57      10.976   5.096   8.489  1.00  2.70           H  
ATOM    855  N   ILE A  58       8.145   5.747   3.361  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.556   6.449   2.254  1.00  0.19           C  
ATOM    857  C   ILE A  58       7.164   7.868   2.662  1.00  0.21           C  
ATOM    858  O   ILE A  58       6.366   8.057   3.579  1.00  0.25           O  
ATOM    859  CB  ILE A  58       6.330   5.667   1.697  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.772   4.247   1.304  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.726   6.387   0.496  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.668   3.342   0.820  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.590   5.539   4.148  1.00  0.21           H  
ATOM    864  HA  ILE A  58       8.304   6.509   1.476  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.579   5.594   2.469  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       7.506   4.301   0.517  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       7.230   3.777   2.163  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       4.880   5.826   0.127  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       6.470   6.471  -0.282  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       5.404   7.373   0.794  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       4.920   3.251   1.593  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       6.106   2.370   0.635  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       5.232   3.735  -0.086  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.757   8.878   2.005  1.00  0.23           N  
ATOM    875  CA  PRO A  59       7.449  10.299   2.249  1.00  0.28           C  
ATOM    876  C   PRO A  59       6.034  10.619   1.816  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.516   9.970   0.900  1.00  0.21           O  
ATOM    878  CB  PRO A  59       8.413  11.019   1.304  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.656  10.024   0.235  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.779   8.730   0.960  1.00  0.25           C  
ATOM    881  HA  PRO A  59       7.626  10.607   3.269  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.922  11.904   0.923  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       9.321  11.266   1.836  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.785   9.998  -0.409  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.558  10.252  -0.315  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.556   7.892   0.318  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.760   8.627   1.400  1.00  0.28           H  
ATOM    888  N   ASP A  60       5.439  11.641   2.420  1.00  0.30           N  
ATOM    889  CA  ASP A  60       4.055  12.071   2.108  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.855  12.281   0.614  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.812  11.924   0.070  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.666  13.353   2.865  1.00  0.51           C  
ATOM    893  CG  ASP A  60       3.534  13.161   4.356  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       4.538  13.263   5.070  1.00  1.98           O  
ATOM    895  OD2 ASP A  60       2.409  12.904   4.844  1.00  1.92           O  
ATOM    896  H   ASP A  60       5.944  12.124   3.111  1.00  0.35           H  
ATOM    897  HA  ASP A  60       3.396  11.273   2.421  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       4.424  14.104   2.693  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       2.725  13.714   2.477  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.888  12.816  -0.052  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.854  13.051  -1.509  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.632  11.756  -2.253  1.00  0.33           C  
ATOM    903  O   ASP A  61       3.824  11.688  -3.150  1.00  0.46           O  
ATOM    904  CB  ASP A  61       6.152  13.681  -2.054  1.00  0.50           C  
ATOM    905  CG  ASP A  61       6.484  15.047  -1.504  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       5.723  16.001  -1.778  1.00  1.16           O  
ATOM    907  OD2 ASP A  61       7.496  15.196  -0.783  1.00  2.06           O  
ATOM    908  H   ASP A  61       5.680  13.070   0.473  1.00  0.32           H  
ATOM    909  HA  ASP A  61       4.029  13.718  -1.714  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       6.973  13.017  -1.831  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       6.061  13.756  -3.129  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.335  10.715  -1.851  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.229   9.432  -2.538  1.00  0.25           C  
ATOM    914  C   ASP A  62       4.057   8.634  -2.085  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.524   7.840  -2.857  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.497   8.603  -2.486  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.515   9.058  -3.486  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       7.190   9.178  -4.685  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.652   9.361  -3.082  1.00  0.44           O  
ATOM    920  H   ASP A  62       5.903  10.808  -1.059  1.00  0.26           H  
ATOM    921  HA  ASP A  62       5.038   9.683  -3.571  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.932   8.679  -1.501  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       6.254   7.570  -2.689  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.658   8.835  -0.833  1.00  0.22           N  
ATOM    925  CA  VAL A  63       2.455   8.222  -0.273  1.00  0.26           C  
ATOM    926  C   VAL A  63       1.292   8.517  -1.209  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.636   7.614  -1.709  1.00  0.38           O  
ATOM    928  CB  VAL A  63       2.150   8.825   1.149  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.801   8.395   1.664  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       3.205   8.422   2.156  1.00  0.27           C  
ATOM    931  H   VAL A  63       4.202   9.412  -0.251  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.603   7.155  -0.195  1.00  0.29           H  
ATOM    933  HB  VAL A  63       2.157   9.902   1.071  1.00  0.27           H  
ATOM    934 HG11 VAL A  63       0.033   8.728   0.982  1.00  1.02           H  
ATOM    935 HG12 VAL A  63       0.633   8.830   2.639  1.00  1.03           H  
ATOM    936 HG13 VAL A  63       0.772   7.318   1.741  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       3.233   7.345   2.236  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       2.965   8.849   3.118  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       4.170   8.783   1.832  1.00  0.95           H  
ATOM    940  N   LYS A  64       1.120   9.783  -1.495  1.00  0.27           N  
ATOM    941  CA  LYS A  64       0.027  10.265  -2.328  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.228   9.978  -3.846  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.637  10.309  -4.670  1.00  0.38           O  
ATOM    944  CB  LYS A  64      -0.190  11.750  -2.061  1.00  0.44           C  
ATOM    945  CG  LYS A  64       0.970  12.639  -2.475  1.00  0.83           C  
ATOM    946  CD  LYS A  64       0.841  14.038  -1.911  1.00  0.73           C  
ATOM    947  CE  LYS A  64      -0.487  14.670  -2.293  1.00  1.59           C  
ATOM    948  NZ  LYS A  64      -0.624  16.035  -1.767  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.764  10.420  -1.108  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.860   9.737  -2.011  1.00  0.41           H  
ATOM    951  HB2 LYS A  64      -1.068  12.074  -2.601  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.362  11.891  -1.004  1.00  0.81           H  
ATOM    953  HG2 LYS A  64       1.891  12.204  -2.113  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       0.999  12.692  -3.554  1.00  1.34           H  
ATOM    955  HD2 LYS A  64       0.928  13.981  -0.835  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       1.655  14.639  -2.293  1.00  1.19           H  
ATOM    957  HE2 LYS A  64      -0.553  14.706  -3.370  1.00  2.24           H  
ATOM    958  HE3 LYS A  64      -1.285  14.057  -1.904  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64      -0.458  16.036  -0.736  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64      -1.600  16.371  -1.920  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       0.060  16.674  -2.229  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.354   9.380  -4.218  1.00  0.26           N  
ATOM    963  CA  ASN A  65       1.633   9.051  -5.604  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.159   7.677  -5.866  1.00  0.28           C  
ATOM    965  O   ASN A  65       0.690   7.358  -6.959  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.117   9.107  -5.914  1.00  0.36           C  
ATOM    967  CG  ASN A  65       3.659  10.514  -6.036  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       2.930  11.438  -6.419  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       4.938  10.699  -5.757  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.022   9.076  -3.571  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.109   9.748  -6.240  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       3.617   8.567  -5.123  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.270   8.568  -6.830  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       5.520   9.953  -5.482  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       5.256  11.630  -5.810  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.265   6.858  -4.845  1.00  0.21           N  
ATOM    977  CA  LEU A  66       0.822   5.534  -4.912  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.680   5.595  -4.980  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.311   6.395  -4.292  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.267   4.733  -3.658  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.762   4.794  -3.261  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       3.059   3.851  -2.093  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.669   4.493  -4.441  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.619   7.164  -3.988  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.219   5.067  -5.800  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.692   5.090  -2.817  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.009   3.697  -3.822  1.00  0.24           H  
ATOM    988  HG  LEU A  66       2.974   5.792  -2.904  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       4.118   3.837  -1.887  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       2.750   2.844  -2.341  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       2.528   4.168  -1.208  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       4.701   4.547  -4.124  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       3.493   5.215  -5.225  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       3.459   3.503  -4.815  1.00  1.04           H  
ATOM    995  N   LYS A  67      -1.226   4.870  -5.856  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.666   4.785  -5.947  1.00  0.34           C  
ATOM    997  C   LYS A  67      -3.099   3.349  -5.951  1.00  0.30           C  
ATOM    998  O   LYS A  67      -4.159   2.997  -5.420  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -3.301   5.599  -7.128  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -2.347   6.260  -8.139  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -1.643   5.266  -9.035  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -0.675   5.961  -9.984  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67       0.090   4.994 -10.801  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.616   4.384  -6.448  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -3.011   5.213  -5.014  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -3.937   4.932  -7.692  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -3.924   6.370  -6.700  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -2.917   6.935  -8.761  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -1.609   6.828  -7.591  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -1.093   4.569  -8.420  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -2.381   4.732  -9.614  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -1.236   6.608 -10.642  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67       0.012   6.554  -9.398  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67       0.628   4.351 -10.174  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67       0.793   5.485 -11.397  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67      -0.522   4.415 -11.415  1.00  2.93           H  
ATOM   1017  N   THR A  68      -2.272   2.503  -6.515  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.549   1.124  -6.529  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.546   0.421  -5.650  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.552   1.031  -5.213  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.468   0.512  -7.953  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -1.106   0.462  -8.396  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.278   1.326  -8.954  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.433   2.790  -6.941  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.537   0.940  -6.133  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.873  -0.490  -7.899  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.812   1.386  -8.505  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -4.313   1.344  -8.648  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -3.200   0.875  -9.932  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -2.895   2.336  -8.989  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.739  -0.866  -5.425  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.773  -1.617  -4.685  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.365  -1.993  -5.586  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.452  -2.329  -5.143  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.372  -2.805  -3.842  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -2.840  -2.989  -4.146  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -0.604  -4.125  -3.991  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.558  -1.316  -5.739  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.358  -0.885  -4.006  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -1.311  -2.482  -2.814  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69      -3.350  -2.062  -3.929  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -3.252  -3.795  -3.558  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -2.957  -3.210  -5.198  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69       0.422  -3.972  -3.677  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69      -0.614  -4.438  -5.025  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69      -1.058  -4.886  -3.374  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.131  -1.810  -6.878  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.174  -2.056  -7.838  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.235  -1.005  -7.700  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.418  -1.290  -7.789  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.745  -1.442  -7.144  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.599  -3.033  -7.657  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.755  -2.019  -8.831  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.786   0.213  -7.440  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.676   1.342  -7.199  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.357   1.143  -5.899  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.574   1.149  -5.829  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       1.906   2.656  -7.077  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       1.080   3.002  -8.248  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       1.650   3.444  -9.247  1.00  1.28           O  
ATOM   1061  OD2 ASP A  71      -0.149   2.822  -8.212  1.00  1.39           O  
ATOM   1062  H   ASP A  71       0.817   0.364  -7.436  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.405   1.426  -7.991  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       1.240   2.577  -6.232  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       2.598   3.460  -6.879  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.535   0.935  -4.862  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       3.004   0.826  -3.484  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.095  -0.151  -3.374  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.206   0.201  -3.048  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.868   0.378  -2.573  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.575   0.864  -5.054  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.374   1.775  -3.121  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       1.016   1.035  -2.659  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       2.225   0.357  -1.552  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       1.586  -0.634  -2.833  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.786  -1.343  -3.721  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.681  -2.432  -3.614  1.00  0.13           C  
ATOM   1078  C   THR A  73       6.019  -2.201  -4.333  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.087  -2.408  -3.749  1.00  0.24           O  
ATOM   1080  CB  THR A  73       4.028  -3.676  -4.132  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.785  -3.854  -3.454  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.907  -4.831  -3.852  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.869  -1.514  -4.023  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.827  -2.553  -2.556  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.870  -3.594  -5.197  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.099  -3.492  -4.028  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       5.029  -4.870  -2.780  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       5.858  -4.626  -4.320  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       4.460  -5.739  -4.223  1.00  1.01           H  
ATOM   1090  N   LYS A  74       5.949  -1.772  -5.566  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       7.111  -1.539  -6.380  1.00  0.20           C  
ATOM   1092  C   LYS A  74       7.913  -0.393  -5.855  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.111  -0.332  -6.030  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.680  -1.278  -7.788  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       6.681  -2.510  -8.680  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       5.768  -3.614  -8.172  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       5.834  -4.855  -9.061  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       5.449  -4.577 -10.464  1.00  3.63           N  
ATOM   1099  H   LYS A  74       5.086  -1.550  -5.967  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.717  -2.433  -6.371  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.666  -0.927  -7.659  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       7.289  -0.499  -8.219  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       6.364  -2.226  -9.673  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.696  -2.876  -8.716  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       6.080  -3.882  -7.173  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       4.753  -3.238  -8.142  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       6.844  -5.234  -9.046  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       5.171  -5.603  -8.652  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       5.362  -5.473 -10.988  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       6.165  -3.987 -10.940  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       4.531  -4.080 -10.503  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.255   0.513  -5.220  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       7.919   1.594  -4.603  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.664   1.083  -3.379  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.867   1.304  -3.222  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       6.919   2.647  -4.190  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.578   3.848  -3.598  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.208   4.791  -4.386  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.607   4.010  -2.239  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       8.851   5.862  -3.815  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       8.231   5.067  -1.666  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.857   5.995  -2.443  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.511   7.060  -1.844  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.274   0.469  -5.186  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.610   2.015  -5.315  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.257   2.879  -5.007  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.310   2.204  -3.416  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.195   4.679  -5.459  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       7.112   3.277  -1.618  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.337   6.595  -4.441  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       8.213   5.144  -0.591  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.280   7.876  -2.316  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.927   0.379  -2.545  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.411  -0.164  -1.298  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.605  -1.074  -1.524  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.706  -0.726  -1.145  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.276  -0.964  -0.610  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       6.143  -0.042  -0.253  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.771  -1.657   0.651  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.845  -0.765  -0.047  1.00  0.13           C  
ATOM   1141  H   ILE A  76       6.988   0.227  -2.799  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.657   0.674  -0.667  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.909  -1.712  -1.296  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.392   0.474   0.663  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       6.029   0.676  -1.050  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       8.561  -2.345   0.392  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       6.956  -2.199   1.107  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       8.146  -0.922   1.346  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       4.959  -1.507   0.729  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       4.622  -1.244  -0.993  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       4.066  -0.060   0.195  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.367  -2.203  -2.197  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.348  -3.267  -2.438  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.625  -2.705  -2.992  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.701  -2.922  -2.456  1.00  0.29           O  
ATOM   1156  CB  LEU A  77       9.730  -4.215  -3.472  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.380  -5.571  -3.788  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77       9.476  -6.258  -4.739  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77      11.765  -5.462  -4.430  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.474  -2.358  -2.588  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.513  -3.821  -1.525  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77       8.724  -4.428  -3.145  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       9.651  -3.662  -4.397  1.00  0.84           H  
ATOM   1164  HG  LEU A  77      10.440  -6.165  -2.887  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77       9.369  -5.611  -5.598  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77       8.519  -6.388  -4.255  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77       9.898  -7.206  -5.033  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77      12.154  -6.453  -4.613  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77      12.431  -4.933  -3.763  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77      11.686  -4.925  -5.363  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.458  -1.920  -4.003  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.555  -1.420  -4.811  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.403  -0.428  -4.040  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.604  -0.283  -4.282  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      11.991  -0.853  -6.124  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      12.966  -0.054  -6.954  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.742  -0.663  -7.726  1.00  0.63           O  
ATOM   1178  OD2 ASP A  78      13.018   1.184  -6.816  1.00  0.59           O  
ATOM   1179  H   ASP A  78      10.538  -1.630  -4.174  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      13.180  -2.270  -5.050  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      11.719  -1.712  -6.719  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      11.084  -0.288  -5.946  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.797   0.202  -3.075  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.500   1.132  -2.221  1.00  0.36           C  
ATOM   1185  C   HIS A  79      14.069   0.439  -0.975  1.00  0.42           C  
ATOM   1186  O   HIS A  79      15.022   0.922  -0.390  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.617   2.331  -1.834  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.473   3.392  -2.891  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      12.422   4.733  -2.602  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      12.352   3.304  -4.234  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      12.283   5.422  -3.710  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.236   4.580  -4.718  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.843   0.020  -2.921  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      14.337   1.499  -2.795  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.621   1.965  -1.638  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      13.012   2.792  -0.940  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      12.451   5.127  -1.695  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      12.351   2.392  -4.818  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      12.223   6.498  -3.783  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      11.790   4.800  -5.573  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.504  -0.706  -0.586  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      13.996  -1.409   0.616  1.00  0.49           C  
ATOM   1203  C   GLN A  80      15.078  -2.409   0.321  1.00  0.58           C  
ATOM   1204  O   GLN A  80      16.172  -2.401   0.909  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      12.884  -2.098   1.434  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.801  -2.797   0.643  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      11.113  -3.904   1.379  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      11.567  -5.037   1.390  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80       9.970  -3.627   1.875  1.00  0.56           N  
ATOM   1210  H   GLN A  80      12.767  -1.088  -1.115  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      14.454  -0.665   1.235  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.409  -2.906   1.918  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      12.454  -1.427   2.160  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      11.025  -2.037   0.567  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      12.130  -3.128  -0.330  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.646  -2.718   1.714  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80       9.495  -4.320   2.377  1.00  0.72           H  
ATOM   1218  N   ALA A  81      14.753  -3.254  -0.540  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      15.573  -4.354  -0.903  1.00  1.01           C  
ATOM   1220  C   ALA A  81      16.197  -4.119  -2.263  1.00  1.44           C  
ATOM   1221  O   ALA A  81      15.620  -4.524  -3.275  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      14.751  -5.633  -0.880  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      17.275  -3.502  -2.332  1.00  1.97           O  
ATOM   1224  H   ALA A  81      13.890  -3.064  -0.955  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      16.342  -4.434  -0.150  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      15.386  -6.477  -1.107  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      13.963  -5.565  -1.616  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      14.317  -5.759   0.101  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -2.666   7.479   0.292  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -2.348   9.168   0.853  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -2.413   7.239  -1.166  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -2.680   5.835  -1.562  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -3.819   5.451  -1.858  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -1.518   4.921  -1.594  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -1.662   3.704  -0.715  1.00  0.58           C  
HETATM 1237  C6  SYO A 101      -0.301   3.092  -0.447  1.00  0.57           C  
HETATM 1238  C7  SYO A 101      -0.385   1.932   0.518  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       1.005   1.428   0.803  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -11.134  10.974  -1.319  1.00  1.37           O  
HETATM 1241  P24 SYO A 101     -10.128  10.704  -0.282  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -9.975  11.657   0.855  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -8.687  10.469  -0.956  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -7.934  11.532  -1.636  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -8.484  11.849  -3.047  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -9.526  12.921  -2.906  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -7.325  12.369  -3.878  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -9.099  10.561  -3.803  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -9.702  10.951  -5.050  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -8.070   9.475  -4.115  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -7.938   9.066  -5.275  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -7.379   9.018  -3.120  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -6.348   7.970  -3.208  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -5.095   8.410  -3.998  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -4.333   9.563  -3.392  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.826  10.463  -4.094  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -4.278   9.528  -2.097  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.635  10.489  -1.277  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -3.721  10.124   0.190  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -3.707   7.248   0.452  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -2.042   6.816   0.878  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -1.360   7.421  -1.309  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -3.011   7.875  -1.799  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.640   5.479  -1.305  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -1.440   4.656  -2.632  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -2.286   2.976  -1.210  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -2.111   3.997   0.222  1.00  0.83           H  
HETATM 1268  H6  SYO A 101       0.347   3.852  -0.032  1.00  0.97           H  
HETATM 1269  H6A SYO A 101       0.115   2.733  -1.378  1.00  0.93           H  
HETATM 1270  H7  SYO A 101      -0.953   1.127   0.076  1.00  0.71           H  
HETATM 1271  H7A SYO A 101      -0.844   2.259   1.440  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       0.953   0.597   1.491  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       1.593   2.221   1.243  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       1.466   1.105  -0.118  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -7.979  12.425  -1.032  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -6.904  11.216  -1.725  1.00  0.95           H  
HETATM 1277  H30 SYO A 101      -9.937  13.164  -3.874  1.00  1.41           H  
HETATM 1278 H30A SYO A 101      -9.081  13.794  -2.453  1.00  1.53           H  
HETATM 1279 H30B SYO A 101     -10.305  12.535  -2.264  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -6.932  13.267  -3.426  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -7.653  12.553  -4.889  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -6.569  11.595  -3.859  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -9.799  10.079  -3.140  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -8.971  10.827  -5.673  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -7.629   9.440  -2.264  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -6.076   7.673  -2.207  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -6.785   7.120  -3.711  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -4.420   7.571  -3.954  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -5.360   8.640  -5.018  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -4.712   8.780  -1.641  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.626  10.699  -1.593  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -4.198  11.408  -1.371  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -4.644   9.583   0.331  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -3.767  11.043   0.753  1.00  1.49           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      12.167  -6.320   4.837  1.00  1.42           N  
ATOM      2  CA  ALA A   1      12.668  -5.940   3.525  1.00  0.94           C  
ATOM      3  C   ALA A   1      13.017  -7.184   2.736  1.00  0.83           C  
ATOM      4  O   ALA A   1      14.127  -7.700   2.831  1.00  1.23           O  
ATOM      5  CB  ALA A   1      13.883  -5.029   3.646  1.00  1.13           C  
ATOM      6  H1  ALA A   1      11.320  -6.917   4.710  1.00  1.78           H  
ATOM      7  H2  ALA A   1      11.906  -5.513   5.435  1.00  1.65           H  
ATOM      8  H3  ALA A   1      12.876  -6.905   5.334  1.00  2.01           H  
ATOM      9  HA  ALA A   1      11.893  -5.405   2.994  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      13.618  -4.149   4.214  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      14.211  -4.735   2.660  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      14.681  -5.556   4.148  1.00  1.55           H  
ATOM     13  N   ALA A   2      12.054  -7.707   2.026  1.00  0.85           N  
ATOM     14  CA  ALA A   2      12.269  -8.879   1.226  1.00  1.24           C  
ATOM     15  C   ALA A   2      11.906  -8.612  -0.218  1.00  1.16           C  
ATOM     16  O   ALA A   2      12.794  -8.432  -1.061  1.00  1.77           O  
ATOM     17  CB  ALA A   2      11.501 -10.073   1.776  1.00  1.85           C  
ATOM     18  H   ALA A   2      11.164  -7.279   2.056  1.00  0.98           H  
ATOM     19  HA  ALA A   2      13.325  -9.106   1.271  1.00  1.41           H  
ATOM     20  HB1 ALA A   2      10.440  -9.876   1.717  1.00  2.35           H  
ATOM     21  HB2 ALA A   2      11.778 -10.240   2.805  1.00  2.23           H  
ATOM     22  HB3 ALA A   2      11.734 -10.952   1.192  1.00  2.15           H  
ATOM     23  N   THR A   3      10.617  -8.556  -0.499  1.00  0.54           N  
ATOM     24  CA  THR A   3      10.125  -8.346  -1.831  1.00  0.48           C  
ATOM     25  C   THR A   3       8.602  -8.197  -1.782  1.00  0.35           C  
ATOM     26  O   THR A   3       8.029  -8.085  -0.698  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.570  -9.510  -2.797  1.00  0.59           C  
ATOM     28  OG1 THR A   3      10.187  -9.237  -4.151  1.00  0.66           O  
ATOM     29  CG2 THR A   3       9.991 -10.848  -2.361  1.00  0.66           C  
ATOM     30  H   THR A   3       9.948  -8.652   0.212  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.493  -7.409  -2.220  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.649  -9.568  -2.754  1.00  0.69           H  
ATOM     33  HG1 THR A   3      10.124 -10.061  -4.646  1.00  1.08           H  
ATOM     34 HG21 THR A   3       8.912 -10.788  -2.376  1.00  1.11           H  
ATOM     35 HG22 THR A   3      10.319 -11.069  -1.356  1.00  1.34           H  
ATOM     36 HG23 THR A   3      10.321 -11.627  -3.033  1.00  1.17           H  
ATOM     37  N   GLN A   4       7.977  -8.208  -2.934  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.527  -8.073  -3.095  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.729  -9.056  -2.230  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.699  -8.681  -1.670  1.00  0.26           O  
ATOM     41  CB  GLN A   4       6.136  -8.167  -4.586  1.00  0.33           C  
ATOM     42  CG  GLN A   4       4.636  -8.103  -4.870  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.014  -9.452  -5.175  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       3.948  -9.861  -6.331  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       3.533 -10.129  -4.173  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.575  -8.298  -3.711  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.276  -7.080  -2.750  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       6.606  -7.351  -5.116  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       6.516  -9.098  -4.981  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.153  -7.703  -3.990  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       4.466  -7.430  -5.695  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       3.567  -9.761  -3.262  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       3.173 -11.027  -4.333  1.00  0.48           H  
ATOM     54  N   GLU A   5       6.196 -10.290  -2.127  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.552 -11.321  -1.288  1.00  0.40           C  
ATOM     56  C   GLU A   5       5.501 -10.935   0.198  1.00  0.39           C  
ATOM     57  O   GLU A   5       4.678 -11.433   0.956  1.00  0.55           O  
ATOM     58  CB  GLU A   5       6.235 -12.663  -1.477  1.00  0.57           C  
ATOM     59  CG  GLU A   5       5.990 -13.281  -2.837  1.00  0.85           C  
ATOM     60  CD  GLU A   5       4.552 -13.695  -3.034  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       4.149 -14.806  -2.594  1.00  2.37           O  
ATOM     62  OE2 GLU A   5       3.791 -12.901  -3.608  1.00  2.66           O  
ATOM     63  H   GLU A   5       6.976 -10.543  -2.672  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.532 -11.406  -1.637  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       7.299 -12.531  -1.351  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       5.872 -13.346  -0.723  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       6.247 -12.559  -3.597  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       6.620 -14.153  -2.941  1.00  1.22           H  
ATOM     69  N   GLU A   6       6.385 -10.076   0.603  1.00  0.36           N  
ATOM     70  CA  GLU A   6       6.391  -9.550   1.946  1.00  0.42           C  
ATOM     71  C   GLU A   6       5.395  -8.405   2.034  1.00  0.32           C  
ATOM     72  O   GLU A   6       4.630  -8.286   3.000  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.799  -9.030   2.283  1.00  0.55           C  
ATOM     74  CG  GLU A   6       7.893  -8.225   3.566  1.00  0.82           C  
ATOM     75  CD  GLU A   6       9.255  -7.617   3.765  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       9.661  -6.737   2.961  1.00  2.73           O  
ATOM     77  OE2 GLU A   6       9.951  -7.985   4.725  1.00  2.05           O  
ATOM     78  H   GLU A   6       7.083  -9.790  -0.025  1.00  0.40           H  
ATOM     79  HA  GLU A   6       6.117 -10.329   2.642  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       8.484  -9.862   2.350  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       8.120  -8.396   1.469  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       7.166  -7.429   3.515  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       7.669  -8.871   4.402  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.375  -7.613   0.987  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.647  -6.381   0.963  1.00  0.16           C  
ATOM     86  C   ILE A   7       3.162  -6.612   0.780  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.405  -6.378   1.675  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.178  -5.542  -0.199  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.668  -5.313   0.004  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.433  -4.218  -0.283  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.371  -4.750  -1.193  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.861  -7.888   0.180  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.843  -5.834   1.874  1.00  0.21           H  
ATOM     94  HB  ILE A   7       5.034  -6.085  -1.120  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.806  -4.620   0.821  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       7.132  -6.254   0.262  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       4.572  -3.667   0.635  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       3.381  -4.408  -0.434  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       4.817  -3.641  -1.112  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       6.911  -3.814  -1.471  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       7.311  -5.447  -2.016  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       8.405  -4.573  -0.934  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.769  -7.107  -0.357  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.356  -7.316  -0.674  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.664  -8.199   0.338  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.440  -7.876   0.768  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.167  -7.826  -2.118  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.294  -8.030  -2.456  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.791  -6.854  -3.083  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.444  -7.316  -1.038  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.854  -6.370  -0.561  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.679  -8.771  -2.221  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.382  -8.383  -3.472  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.822  -7.094  -2.352  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.722  -8.759  -1.785  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       2.848  -6.765  -2.871  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       1.331  -5.884  -2.966  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       1.655  -7.203  -4.095  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.323  -9.258   0.750  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.785 -10.134   1.770  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.467  -9.363   3.058  1.00  0.21           C  
ATOM    122  O   ALA A   9      -0.563  -9.602   3.684  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.743 -11.274   2.054  1.00  0.26           C  
ATOM    124  H   ALA A   9       2.183  -9.477   0.330  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.140 -10.547   1.394  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       1.313 -11.937   2.790  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       2.682 -10.879   2.418  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       1.922 -11.821   1.140  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.322  -8.411   3.419  1.00  0.18           N  
ATOM    130  CA  GLY A  10       1.119  -7.678   4.600  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.207  -6.522   4.417  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.642  -6.251   5.258  1.00  0.16           O  
ATOM    133  H   GLY A  10       2.095  -8.154   2.883  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.639  -8.358   5.273  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       2.061  -7.345   5.009  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.364  -5.858   3.303  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.373  -4.685   2.974  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.838  -5.036   2.868  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.674  -4.306   3.362  1.00  0.16           O  
ATOM    140  CB  LEU A  11       0.145  -4.116   1.662  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.353  -2.602   1.598  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       0.896  -2.209   0.242  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -0.932  -1.859   1.889  1.00  0.20           C  
ATOM    144  H   LEU A  11       1.026  -6.169   2.646  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.232  -3.953   3.755  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       1.079  -4.604   1.430  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.560  -4.400   0.896  1.00  0.18           H  
ATOM    148  HG  LEU A  11       1.084  -2.312   2.344  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       0.200  -2.505  -0.529  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       1.844  -2.702   0.079  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       1.037  -1.139   0.207  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -1.262  -2.102   2.888  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.689  -2.160   1.183  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -0.762  -0.795   1.814  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.128  -6.196   2.257  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.487  -6.703   2.147  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.118  -6.745   3.503  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.204  -6.211   3.689  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.501  -8.099   1.545  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.399  -6.728   1.862  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.074  -6.050   1.514  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.122  -8.067   0.534  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -4.517  -8.469   1.559  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -2.882  -8.752   2.143  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.388  -7.305   4.458  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.857  -7.451   5.815  1.00  0.13           C  
ATOM    167  C   GLU A  13      -4.123  -6.121   6.467  1.00  0.15           C  
ATOM    168  O   GLU A  13      -5.153  -5.934   7.106  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.919  -8.316   6.629  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.829  -9.721   6.085  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.891 -10.599   6.863  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -0.677 -10.554   6.613  1.00  0.52           O  
ATOM    173  OE2 GLU A  13      -2.327 -11.346   7.751  1.00  0.68           O  
ATOM    174  H   GLU A  13      -2.487  -7.626   4.237  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.808  -7.951   5.749  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.933  -7.875   6.615  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -3.274  -8.369   7.648  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.821 -10.149   6.142  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.534  -9.664   5.046  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.236  -5.184   6.249  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.412  -3.826   6.768  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.713  -3.209   6.214  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.484  -2.579   6.941  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.220  -2.946   6.364  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -0.935  -3.568   6.883  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.389  -1.548   6.937  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.297  -3.056   6.217  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.429  -5.425   5.732  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.470  -3.876   7.846  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.170  -2.878   5.287  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.841  -3.369   7.940  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -0.975  -4.632   6.727  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -1.548  -0.936   6.645  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -2.438  -1.603   8.014  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -3.301  -1.113   6.555  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       1.161  -3.537   6.650  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       0.359  -1.984   6.330  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       0.229  -3.321   5.172  1.00  0.99           H  
ATOM    199  N   VAL A  15      -4.989  -3.474   4.945  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.153  -2.920   4.271  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.441  -3.558   4.844  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.542  -2.975   4.806  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.097  -3.171   2.728  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.253  -2.529   2.031  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -4.836  -2.634   2.144  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.400  -4.093   4.460  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.120  -1.854   4.454  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -6.125  -4.237   2.545  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -7.184  -2.721   0.971  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.238  -1.464   2.212  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -8.174  -2.947   2.411  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -4.803  -1.567   2.306  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -4.816  -2.857   1.088  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -4.005  -3.108   2.647  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.282  -4.741   5.410  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.409  -5.490   5.985  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.739  -4.889   7.330  1.00  0.25           C  
ATOM    218  O   ASN A  16      -9.896  -4.799   7.722  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -8.076  -6.983   6.241  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.368  -7.713   5.155  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.568  -8.575   5.430  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.706  -7.465   3.938  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.362  -5.089   5.450  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.260  -5.414   5.325  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.484  -7.114   7.124  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -9.013  -7.490   6.383  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.442  -6.834   3.784  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -7.158  -7.909   3.262  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.697  -4.499   8.032  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -7.796  -3.953   9.370  1.00  0.35           C  
ATOM    231  C   GLU A  17      -8.332  -2.540   9.348  1.00  0.38           C  
ATOM    232  O   GLU A  17      -9.334  -2.235   9.993  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -6.420  -3.964  10.025  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -5.782  -5.334  10.084  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -6.604  -6.310  10.865  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -6.533  -6.298  12.110  1.00  1.35           O  
ATOM    237  OE2 GLU A  17      -7.338  -7.108  10.246  1.00  2.07           O  
ATOM    238  H   GLU A  17      -6.804  -4.606   7.637  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -8.452  -4.582   9.952  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -5.766  -3.311   9.467  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.515  -3.590  11.035  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -5.709  -5.703   9.069  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -4.801  -5.256  10.526  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.661  -1.691   8.594  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -7.995  -0.276   8.515  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.394  -0.078   7.909  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.238   0.598   8.490  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -6.958   0.455   7.629  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.522   0.246   8.157  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.278   1.940   7.558  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -5.179   0.971   9.441  1.00  0.58           C  
ATOM    252  H   ILE A  18      -6.898  -2.036   8.076  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -7.962   0.149   9.507  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -7.024   0.050   6.630  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.427  -0.805   8.385  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -4.805   0.488   7.389  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -6.547   2.436   6.937  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -7.252   2.362   8.552  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -8.261   2.076   7.133  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -5.830   0.636  10.235  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -5.307   2.034   9.291  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -4.151   0.766   9.699  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.628  -0.660   6.749  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -10.909  -0.505   6.097  1.00  0.44           C  
ATOM    265  C   ALA A  19     -11.748  -1.757   6.273  1.00  0.41           C  
ATOM    266  O   ALA A  19     -12.571  -1.841   7.183  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -10.738  -0.148   4.623  1.00  0.48           C  
ATOM    268  H   ALA A  19      -8.939  -1.230   6.349  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.419   0.311   6.591  1.00  0.49           H  
ATOM    270  HB1 ALA A  19     -10.138   0.747   4.535  1.00  1.18           H  
ATOM    271  HB2 ALA A  19     -11.707   0.025   4.178  1.00  1.17           H  
ATOM    272  HB3 ALA A  19     -10.248  -0.961   4.108  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.520  -2.729   5.437  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.244  -3.969   5.557  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.182  -4.780   4.309  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.188  -5.306   3.837  1.00  0.43           O  
ATOM    277  H   GLY A  20     -10.881  -2.573   4.712  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -11.816  -4.545   6.363  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.277  -3.770   5.788  1.00  0.38           H  
ATOM    280  N   ILE A  21     -11.011  -4.873   3.756  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.808  -5.671   2.577  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.730  -7.160   2.955  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.385  -7.489   4.072  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.573  -5.150   1.745  1.00  0.25           C  
ATOM    285  CG1 ILE A  21     -10.023  -4.105   0.698  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.734  -6.252   1.101  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -10.711  -2.879   1.271  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.260  -4.398   4.168  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.701  -5.548   1.981  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -8.930  -4.648   2.448  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.156  -3.760   0.154  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.703  -4.576   0.005  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -7.929  -5.807   0.533  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -9.346  -6.857   0.451  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -8.308  -6.876   1.875  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -10.037  -2.366   1.940  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -11.592  -3.185   1.815  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -10.997  -2.217   0.467  1.00  1.05           H  
ATOM    299  N   PRO A  22     -11.146  -8.037   2.070  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -11.133  -9.512   2.273  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.782 -10.211   1.984  1.00  0.45           C  
ATOM    302  O   PRO A  22      -9.761 -11.391   1.660  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -12.139  -9.996   1.242  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.804  -8.772   0.721  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.807  -7.697   0.828  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -11.468  -9.770   3.266  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.549 -10.443   0.452  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.832 -10.694   1.685  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -13.004  -8.906  -0.327  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.694  -8.533   1.283  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -11.108  -7.724   0.004  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -12.272  -6.724   0.897  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.696  -9.474   2.081  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -7.290  -9.969   1.924  1.00  0.32           C  
ATOM    315  C   VAL A  23      -7.016 -10.769   0.607  1.00  0.42           C  
ATOM    316  O   VAL A  23      -6.035 -11.488   0.497  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.769 -10.751   3.216  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -7.357 -12.151   3.386  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -5.250 -10.769   3.317  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.861  -8.538   2.307  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.700  -9.069   1.831  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -7.143 -10.185   4.057  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -7.100 -12.755   2.527  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -8.431 -12.082   3.468  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -6.955 -12.605   4.280  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.838 -11.257   2.445  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.955 -11.309   4.204  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.880  -9.756   3.371  1.00  1.00           H  
ATOM    329  N   GLU A  24      -7.825 -10.574  -0.406  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -7.596 -11.291  -1.660  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.608 -10.345  -2.850  1.00  0.34           C  
ATOM    332  O   GLU A  24      -7.186 -10.693  -3.949  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -8.671 -12.359  -1.842  1.00  0.57           C  
ATOM    334  CG  GLU A  24     -10.075 -11.792  -1.864  1.00  1.36           C  
ATOM    335  CD  GLU A  24     -11.118 -12.786  -2.255  1.00  1.86           C  
ATOM    336  OE1 GLU A  24     -11.601 -13.519  -1.373  1.00  2.31           O  
ATOM    337  OE2 GLU A  24     -11.443 -12.890  -3.450  1.00  2.20           O  
ATOM    338  H   GLU A  24      -8.621 -10.012  -0.308  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -6.634 -11.779  -1.600  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -8.497 -12.904  -2.759  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -8.601 -13.033  -1.000  1.00  1.18           H  
ATOM    342  HG2 GLU A  24     -10.312 -11.423  -0.877  1.00  1.82           H  
ATOM    343  HG3 GLU A  24     -10.099 -10.967  -2.561  1.00  1.94           H  
ATOM    344  N   ASP A  25      -8.074  -9.148  -2.608  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.308  -8.167  -3.661  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.116  -7.291  -3.823  1.00  0.25           C  
ATOM    347  O   ASP A  25      -6.879  -6.735  -4.880  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.505  -7.300  -3.282  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -10.692  -8.123  -2.892  1.00  0.94           C  
ATOM    350  OD1 ASP A  25     -10.738  -8.652  -1.762  1.00  1.59           O  
ATOM    351  OD2 ASP A  25     -11.615  -8.235  -3.706  1.00  1.57           O  
ATOM    352  H   ASP A  25      -8.318  -8.909  -1.692  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.532  -8.677  -4.586  1.00  0.34           H  
ATOM    354  HB2 ASP A  25      -9.235  -6.672  -2.446  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.777  -6.679  -4.124  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.369  -7.161  -2.753  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.175  -6.309  -2.745  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.084  -6.961  -3.584  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.363  -7.828  -3.112  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.652  -6.066  -1.300  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.489  -5.081  -1.288  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.758  -5.562  -0.407  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.649  -7.682  -1.971  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.435  -5.363  -3.197  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.299  -7.008  -0.906  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -3.164  -4.912  -0.270  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -3.810  -4.148  -1.731  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -2.668  -5.469  -1.872  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -5.372  -5.401   0.588  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -6.554  -6.292  -0.371  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -6.141  -4.631  -0.798  1.00  1.06           H  
ATOM    372  N   LYS A  27      -4.060  -6.619  -4.845  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -3.110  -7.142  -5.783  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.524  -5.981  -6.515  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.030  -4.862  -6.403  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -3.823  -8.051  -6.791  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -4.496  -9.267  -6.190  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -3.499 -10.270  -5.631  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -4.212 -11.458  -4.992  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -5.079 -12.187  -5.949  1.00  1.58           N  
ATOM    381  H   LYS A  27      -4.706  -5.967  -5.197  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.347  -7.704  -5.267  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -4.584  -7.464  -7.285  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -3.108  -8.374  -7.534  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -5.134  -8.928  -5.388  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -5.092  -9.741  -6.957  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -2.870 -10.626  -6.432  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -2.893  -9.780  -4.883  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -3.468 -12.143  -4.609  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -4.816 -11.098  -4.173  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -5.622 -12.927  -5.452  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -4.508 -12.644  -6.692  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -5.750 -11.552  -6.432  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.503  -6.213  -7.268  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -0.909  -5.168  -8.046  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.914  -4.698  -9.084  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.791  -5.478  -9.495  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.427  -5.604  -8.696  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.682  -5.700  -7.779  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       1.502  -6.668  -6.638  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       2.905  -6.066  -8.593  1.00  1.05           C  
ATOM    402  H   LEU A  28      -1.158  -7.133  -7.338  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.729  -4.354  -7.359  1.00  0.23           H  
ATOM    404  HB2 LEU A  28       0.271  -6.577  -9.141  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.648  -4.907  -9.492  1.00  0.34           H  
ATOM    406  HG  LEU A  28       1.877  -4.749  -7.311  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       0.671  -6.331  -6.036  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       2.399  -6.680  -6.037  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       1.297  -7.656  -7.023  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       3.078  -5.310  -9.345  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       2.748  -7.021  -9.072  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       3.765  -6.127  -7.942  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.832  -3.406  -9.418  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.741  -2.717 -10.376  1.00  0.31           C  
ATOM    415  C   ASP A  29      -4.042  -2.312  -9.691  1.00  0.28           C  
ATOM    416  O   ASP A  29      -4.873  -1.615 -10.255  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -3.025  -3.581 -11.627  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -3.906  -2.915 -12.679  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -3.381  -2.147 -13.519  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -5.132  -3.183 -12.710  1.00  0.70           O  
ATOM    421  H   ASP A  29      -1.116  -2.880  -9.010  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -2.232  -1.812 -10.676  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -2.094  -3.901 -12.070  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -3.540  -4.449 -11.241  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.190  -2.679  -8.441  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.416  -2.396  -7.759  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.292  -1.196  -6.948  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.436  -1.107  -6.099  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.861  -3.480  -6.850  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.133  -4.847  -7.464  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.318  -4.828  -8.407  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -7.004  -4.252  -9.771  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -8.224  -4.097 -10.565  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.443  -3.096  -7.965  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.195  -2.256  -8.498  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.205  -3.563  -5.996  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.803  -3.021  -6.573  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.254  -5.193  -7.988  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.352  -5.499  -6.631  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -7.748  -5.810  -8.518  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -8.024  -4.157  -7.939  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -6.537  -3.286  -9.643  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -6.326  -4.917 -10.285  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -8.038  -3.609 -11.465  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30      -8.940  -3.559 -10.022  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -8.637  -5.035 -10.765  1.00  1.97           H  
ATOM    447  N   SER A  31      -6.126  -0.316  -7.192  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.190   0.917  -6.483  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.906   0.665  -5.164  1.00  0.53           C  
ATOM    450  O   SER A  31      -8.064   0.286  -5.160  1.00  1.25           O  
ATOM    451  CB  SER A  31      -6.958   1.922  -7.320  1.00  0.36           C  
ATOM    452  OG  SER A  31      -6.406   2.030  -8.628  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.750  -0.557  -7.908  1.00  0.18           H  
ATOM    454  HA  SER A  31      -5.188   1.281  -6.306  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -7.969   1.558  -7.412  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -6.948   2.891  -6.842  1.00  0.66           H  
ATOM    457  HG  SER A  31      -6.646   1.219  -9.104  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.210   0.835  -4.075  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.733   0.585  -2.751  1.00  0.28           C  
ATOM    460  C   PHE A  32      -8.073   1.308  -2.507  1.00  0.26           C  
ATOM    461  O   PHE A  32      -9.042   0.720  -2.085  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.741   1.033  -1.706  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.377   0.421  -1.733  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -3.364   0.998  -2.470  1.00  0.35           C  
ATOM    465  CD2 PHE A  32      -4.093  -0.699  -0.983  1.00  0.38           C  
ATOM    466  CE1 PHE A  32      -2.100   0.470  -2.462  1.00  0.34           C  
ATOM    467  CE2 PHE A  32      -2.833  -1.238  -0.977  1.00  0.40           C  
ATOM    468  CZ  PHE A  32      -1.832  -0.652  -1.716  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.281   1.124  -4.146  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -6.874  -0.480  -2.649  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.604   2.099  -1.804  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.172   0.840  -0.734  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -3.572   1.878  -3.058  1.00  0.42           H  
ATOM    474  HD2 PHE A  32      -4.867  -1.168  -0.394  1.00  0.45           H  
ATOM    475  HE1 PHE A  32      -1.319   0.935  -3.047  1.00  0.38           H  
ATOM    476  HE2 PHE A  32      -2.631  -2.122  -0.394  1.00  0.49           H  
ATOM    477  HZ  PHE A  32      -0.837  -1.072  -1.709  1.00  0.39           H  
ATOM    478  N   THR A  33      -8.127   2.555  -2.803  1.00  0.28           N  
ATOM    479  CA  THR A  33      -9.339   3.300  -2.559  1.00  0.36           C  
ATOM    480  C   THR A  33     -10.368   3.082  -3.688  1.00  0.45           C  
ATOM    481  O   THR A  33     -11.528   2.807  -3.418  1.00  1.06           O  
ATOM    482  CB  THR A  33      -9.053   4.817  -2.306  1.00  0.61           C  
ATOM    483  OG1 THR A  33     -10.261   5.520  -1.988  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -8.390   5.470  -3.501  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.325   2.967  -3.181  1.00  0.38           H  
ATOM    486  HA  THR A  33      -9.767   2.878  -1.660  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.388   4.888  -1.457  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -10.708   5.074  -1.252  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -8.207   6.512  -3.289  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -9.040   5.386  -4.360  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -7.454   4.974  -3.708  1.00  1.22           H  
ATOM    492  N   ASP A  34      -9.910   3.130  -4.929  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.788   3.042  -6.102  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.311   1.637  -6.349  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.508   1.431  -6.480  1.00  0.50           O  
ATOM    496  CB  ASP A  34     -10.057   3.550  -7.340  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -10.860   3.391  -8.613  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -11.773   4.195  -8.851  1.00  1.04           O  
ATOM    499  OD2 ASP A  34     -10.613   2.429  -9.365  1.00  1.74           O  
ATOM    500  H   ASP A  34      -8.947   3.239  -5.063  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.632   3.693  -5.925  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.813   4.592  -7.206  1.00  0.76           H  
ATOM    503  HB3 ASP A  34      -9.135   3.003  -7.450  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.420   0.678  -6.380  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.786  -0.701  -6.694  1.00  0.32           C  
ATOM    506  C   ASP A  35     -11.276  -1.374  -5.463  1.00  0.35           C  
ATOM    507  O   ASP A  35     -12.407  -1.841  -5.383  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.566  -1.513  -7.146  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -9.955  -2.836  -7.771  1.00  0.81           C  
ATOM    510  OD1 ASP A  35     -10.206  -3.802  -7.027  1.00  1.29           O  
ATOM    511  OD2 ASP A  35     -10.046  -2.932  -8.996  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.486   0.883  -6.162  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.529  -0.723  -7.478  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.877  -0.970  -7.771  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -9.020  -1.751  -6.241  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.406  -1.376  -4.490  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.564  -2.148  -3.288  1.00  0.33           C  
ATOM    518  C   LEU A  36     -11.620  -1.581  -2.378  1.00  0.39           C  
ATOM    519  O   LEU A  36     -12.266  -2.335  -1.626  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.250  -2.192  -2.574  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -8.057  -2.620  -3.368  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -6.926  -2.787  -2.422  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -8.323  -3.895  -4.110  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.597  -0.825  -4.588  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -10.826  -3.159  -3.559  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.043  -1.190  -2.230  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.295  -2.820  -1.706  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -7.826  -1.841  -4.082  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -6.739  -1.825  -1.967  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -6.053  -3.176  -2.922  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -7.282  -3.462  -1.655  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -8.567  -4.679  -3.410  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -7.440  -4.148  -4.677  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -9.152  -3.720  -4.779  1.00  1.08           H  
ATOM    535  N   ASP A  37     -11.743  -0.253  -2.404  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -12.753   0.478  -1.679  1.00  0.45           C  
ATOM    537  C   ASP A  37     -12.330   0.704  -0.258  1.00  0.39           C  
ATOM    538  O   ASP A  37     -12.772   0.052   0.689  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -14.134  -0.148  -1.804  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -15.225   0.561  -1.024  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -15.811   1.533  -1.553  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -15.539   0.140   0.118  1.00  0.99           O  
ATOM    543  H   ASP A  37     -11.077   0.289  -2.875  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -12.773   1.455  -2.141  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.406  -0.184  -2.849  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -13.976  -1.151  -1.429  1.00  0.86           H  
ATOM    547  N   VAL A  38     -11.318   1.483  -0.160  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.864   1.987   1.104  1.00  0.37           C  
ATOM    549  C   VAL A  38     -11.268   3.455   1.197  1.00  0.48           C  
ATOM    550  O   VAL A  38     -11.195   4.181   0.203  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -9.336   1.843   1.249  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.861   2.324   2.620  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.935   0.405   1.040  1.00  0.43           C  
ATOM    554  H   VAL A  38     -10.838   1.658  -0.999  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -11.358   1.432   1.887  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.876   2.433   0.468  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -7.789   2.215   2.689  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -9.334   1.734   3.393  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -9.128   3.362   2.748  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -9.279   0.115   0.057  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -9.402  -0.215   1.792  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -7.861   0.307   1.092  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.684   3.867   2.388  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -12.227   5.229   2.726  1.00  0.55           C  
ATOM    565  C   ASP A  39     -11.321   6.439   2.393  1.00  0.67           C  
ATOM    566  O   ASP A  39     -11.652   7.560   2.792  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -12.513   5.302   4.222  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -13.546   4.333   4.703  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -13.225   3.148   4.869  1.00  2.00           O  
ATOM    570  OD2 ASP A  39     -14.725   4.732   4.865  1.00  1.51           O  
ATOM    571  H   ASP A  39     -11.675   3.209   3.119  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -13.175   5.348   2.225  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -11.595   5.092   4.751  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -12.833   6.304   4.468  1.00  1.13           H  
ATOM    575  N   SER A  40     -10.207   6.227   1.693  1.00  0.45           N  
ATOM    576  CA  SER A  40      -9.236   7.272   1.337  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.491   7.873   2.528  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.278   7.809   2.584  1.00  0.46           O  
ATOM    579  CB  SER A  40      -9.840   8.343   0.476  1.00  0.51           C  
ATOM    580  OG  SER A  40      -8.882   9.385   0.295  1.00  0.78           O  
ATOM    581  H   SER A  40     -10.068   5.317   1.358  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.479   6.786   0.741  1.00  0.37           H  
ATOM    583  HB2 SER A  40     -10.056   7.921  -0.494  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.722   8.753   0.941  1.00  0.81           H  
ATOM    585  N   LEU A  41      -9.210   8.416   3.482  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.597   9.033   4.646  1.00  0.36           C  
ATOM    587  C   LEU A  41      -7.825   7.976   5.447  1.00  0.33           C  
ATOM    588  O   LEU A  41      -6.798   8.247   6.056  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.679   9.762   5.501  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -10.827   8.916   6.117  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -10.424   8.262   7.436  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -12.074   9.753   6.302  1.00  1.18           C  
ATOM    593  H   LEU A  41     -10.190   8.401   3.382  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -7.903   9.764   4.252  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -9.171  10.254   6.318  1.00  0.94           H  
ATOM    596  HB3 LEU A  41     -10.123  10.525   4.879  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -11.061   8.118   5.428  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -10.157   9.029   8.148  1.00  1.54           H  
ATOM    599 HD12 LEU A  41      -9.576   7.613   7.272  1.00  1.61           H  
ATOM    600 HD13 LEU A  41     -11.252   7.685   7.822  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -12.857   9.145   6.729  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -12.394  10.131   5.341  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -11.857  10.581   6.961  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.323   6.764   5.380  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.758   5.629   6.046  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.532   5.112   5.281  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.726   4.376   5.817  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.824   4.560   6.042  1.00  0.45           C  
ATOM    609  OG  SER A  42     -10.092   5.156   6.247  1.00  0.60           O  
ATOM    610  H   SER A  42      -9.163   6.617   4.898  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.514   5.868   7.070  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -8.796   4.048   5.091  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.631   3.858   6.839  1.00  0.50           H  
ATOM    614  HG  SER A  42     -10.684   4.562   6.736  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.391   5.544   4.040  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.354   5.054   3.153  1.00  0.31           C  
ATOM    617  C   MET A  43      -4.007   5.453   3.605  1.00  0.25           C  
ATOM    618  O   MET A  43      -3.100   4.649   3.559  1.00  0.28           O  
ATOM    619  CB  MET A  43      -5.578   5.510   1.719  1.00  0.46           C  
ATOM    620  CG  MET A  43      -6.765   4.894   1.046  1.00  0.73           C  
ATOM    621  SD  MET A  43      -6.440   3.327   0.240  1.00  0.86           S  
ATOM    622  CE  MET A  43      -5.384   2.427   1.393  1.00  0.40           C  
ATOM    623  H   MET A  43      -6.974   6.263   3.718  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.405   3.976   3.167  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -5.711   6.581   1.713  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -4.697   5.267   1.141  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -7.561   4.751   1.760  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -7.074   5.590   0.280  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -4.468   2.982   1.543  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -5.139   1.457   0.988  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -5.894   2.316   2.338  1.00  1.05           H  
ATOM    632  N   VAL A  44      -3.887   6.683   4.071  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.614   7.206   4.562  1.00  0.22           C  
ATOM    634  C   VAL A  44      -2.057   6.276   5.665  1.00  0.21           C  
ATOM    635  O   VAL A  44      -0.860   5.955   5.688  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -2.783   8.644   5.120  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.446   9.218   5.585  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.408   9.545   4.069  1.00  0.30           C  
ATOM    639  H   VAL A  44      -4.678   7.266   4.066  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -1.955   7.230   3.704  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.447   8.604   5.971  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -1.598  10.216   5.972  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -0.761   9.257   4.752  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -1.036   8.588   6.361  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -2.765   9.581   3.200  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -3.531  10.541   4.468  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -4.370   9.142   3.784  1.00  0.99           H  
ATOM    648  N   GLU A  45      -2.957   5.805   6.530  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.612   4.890   7.623  1.00  0.18           C  
ATOM    650  C   GLU A  45      -2.041   3.617   7.053  1.00  0.20           C  
ATOM    651  O   GLU A  45      -0.993   3.171   7.455  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.850   4.501   8.414  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.727   5.641   8.829  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -4.026   6.657   9.682  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -3.276   7.499   9.132  1.00  0.58           O  
ATOM    656  OE2 GLU A  45      -4.168   6.616  10.911  1.00  0.68           O  
ATOM    657  H   GLU A  45      -3.888   6.093   6.433  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.902   5.365   8.283  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.445   3.830   7.811  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.538   3.973   9.302  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -5.133   6.121   7.950  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.515   5.172   9.399  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.738   3.077   6.060  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.388   1.819   5.407  1.00  0.22           C  
ATOM    665  C   VAL A  46      -0.991   1.909   4.747  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.302   0.918   4.589  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.459   1.411   4.337  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -3.270  -0.006   3.858  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -4.866   1.595   4.852  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.536   3.554   5.747  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.362   1.062   6.179  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.329   2.059   3.483  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -3.294  -0.673   4.710  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -2.333  -0.110   3.333  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -4.093  -0.267   3.208  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -5.039   2.639   5.070  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -5.005   1.012   5.750  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -5.568   1.271   4.099  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.578   3.124   4.435  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.705   3.380   3.772  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.778   3.302   4.805  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.743   2.556   4.661  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.776   4.796   3.153  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       2.056   4.969   2.364  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.408   5.085   2.286  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.153   3.863   4.726  1.00  0.17           H  
ATOM    687  HA  VAL A  47       0.889   2.635   3.012  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.793   5.507   3.965  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       2.091   4.239   1.569  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       2.904   4.827   3.017  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       2.087   5.962   1.941  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -0.450   4.366   1.481  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -0.318   6.081   1.875  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -1.311   5.016   2.874  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.603   4.090   5.847  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.541   4.129   6.939  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.620   2.749   7.569  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.692   2.273   7.899  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.124   5.182   8.003  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       3.128   5.235   9.150  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       1.984   6.557   7.360  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.802   4.659   5.890  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.509   4.391   6.540  1.00  0.26           H  
ATOM    704  HB  VAL A  48       1.162   4.899   8.405  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       3.179   4.266   9.624  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       2.811   5.973   9.873  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       4.102   5.502   8.766  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       1.226   6.519   6.591  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       2.925   6.843   6.913  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       1.702   7.283   8.108  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.479   2.068   7.635  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.420   0.784   8.236  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.140  -0.223   7.376  1.00  0.17           C  
ATOM    714  O   ALA A  49       2.729  -1.185   7.879  1.00  0.21           O  
ATOM    715  CB  ALA A  49      -0.006   0.371   8.488  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.646   2.421   7.252  1.00  0.18           H  
ATOM    717  HA  ALA A  49       1.910   0.917   9.181  1.00  0.19           H  
ATOM    718  HB1 ALA A  49      -0.491   1.112   9.106  1.00  1.00           H  
ATOM    719  HB2 ALA A  49      -0.017  -0.583   8.996  1.00  0.97           H  
ATOM    720  HB3 ALA A  49      -0.528   0.286   7.547  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.102   0.013   6.074  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.786  -0.809   5.132  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.284  -0.679   5.348  1.00  0.18           C  
ATOM    724  O   ALA A  50       4.945  -1.645   5.672  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.390  -0.445   3.683  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.585   0.777   5.743  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.499  -1.833   5.320  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       2.591   0.597   3.474  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       1.335  -0.615   3.518  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       2.931  -1.048   2.965  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.799   0.517   5.255  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.226   0.727   5.351  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.831   0.419   6.719  1.00  0.23           C  
ATOM    734  O   GLU A  51       7.958  -0.069   6.795  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.637   2.049   4.747  1.00  0.29           C  
ATOM    736  CG  GLU A  51       5.912   3.266   5.240  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.642   4.050   6.281  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.747   3.614   7.428  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       7.107   5.146   5.950  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.207   1.291   5.125  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.624  -0.051   4.715  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.701   2.174   4.889  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.471   1.971   3.682  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       5.852   3.880   4.357  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       4.923   3.000   5.576  1.00  0.42           H  
ATOM    746  N   GLU A  52       6.064   0.632   7.777  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.467   0.220   9.134  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.697  -1.294   9.172  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.557  -1.805   9.894  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.366   0.578  10.143  1.00  0.33           C  
ATOM    751  CG  GLU A  52       5.291   2.044  10.537  1.00  0.46           C  
ATOM    752  CD  GLU A  52       6.306   2.424  11.583  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       6.039   2.191  12.786  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       7.373   2.986  11.248  1.00  2.07           O  
ATOM    755  H   GLU A  52       5.217   1.116   7.652  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.379   0.735   9.401  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.411   0.312   9.715  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       5.519  -0.005  11.040  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       5.478   2.637   9.652  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       4.300   2.258  10.911  1.00  0.84           H  
ATOM    761  N   ARG A  53       5.922  -1.993   8.384  1.00  0.18           N  
ATOM    762  CA  ARG A  53       5.961  -3.427   8.314  1.00  0.21           C  
ATOM    763  C   ARG A  53       6.991  -3.929   7.269  1.00  0.24           C  
ATOM    764  O   ARG A  53       7.608  -4.980   7.454  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.552  -3.928   7.981  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.371  -5.430   7.946  1.00  0.41           C  
ATOM    767  CD  ARG A  53       2.940  -5.770   7.586  1.00  0.49           C  
ATOM    768  NE  ARG A  53       2.702  -7.197   7.522  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       1.553  -7.782   7.873  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       0.614  -7.090   8.516  1.00  1.19           N  
ATOM    771  NH2 ARG A  53       1.365  -9.066   7.607  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.284  -1.507   7.815  1.00  0.19           H  
ATOM    773  HA  ARG A  53       6.232  -3.808   9.287  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       3.867  -3.536   8.719  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.271  -3.532   7.016  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       5.036  -5.848   7.205  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       4.599  -5.840   8.918  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.241  -5.339   8.282  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       2.743  -5.360   6.607  1.00  0.67           H  
ATOM    780  HE  ARG A  53       3.445  -7.711   7.115  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       0.721  -6.117   8.761  1.00  1.14           H  
ATOM    782 HH12 ARG A  53      -0.254  -7.512   8.813  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       2.077  -9.625   7.163  1.00  3.11           H  
ATOM    784 HH22 ARG A  53       0.496  -9.550   7.758  1.00  2.68           H  
ATOM    785  N   PHE A  54       7.192  -3.173   6.186  1.00  0.20           N  
ATOM    786  CA  PHE A  54       8.038  -3.651   5.058  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.359  -2.947   4.997  1.00  0.37           C  
ATOM    788  O   PHE A  54       9.992  -2.912   3.954  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.333  -3.469   3.717  1.00  0.18           C  
ATOM    790  CG  PHE A  54       5.941  -3.934   3.726  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.593  -5.092   4.371  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       4.967  -3.176   3.153  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       4.301  -5.481   4.438  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.668  -3.558   3.222  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.327  -4.708   3.868  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.748  -2.297   6.136  1.00  0.20           H  
ATOM    797  HA  PHE A  54       8.213  -4.705   5.203  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.329  -2.421   3.456  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.870  -4.021   2.959  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       6.364  -5.699   4.821  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.234  -2.259   2.648  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       4.068  -6.391   4.966  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.917  -2.936   2.766  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.289  -5.004   3.915  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.728  -2.339   6.082  1.00  0.23           N  
ATOM    806  CA  ASP A  55      11.084  -1.699   6.271  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.265  -0.358   5.532  1.00  0.21           C  
ATOM    808  O   ASP A  55      12.056   0.500   5.968  1.00  0.44           O  
ATOM    809  CB  ASP A  55      12.231  -2.677   5.865  1.00  0.60           C  
ATOM    810  CG  ASP A  55      13.622  -2.099   6.039  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      14.154  -2.129   7.169  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      14.219  -1.632   5.047  1.00  1.99           O  
ATOM    813  H   ASP A  55       9.038  -2.313   6.781  1.00  0.40           H  
ATOM    814  HA  ASP A  55      11.181  -1.501   7.327  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      12.172  -3.583   6.445  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      12.115  -2.925   4.816  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.529  -0.157   4.454  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.720   0.994   3.606  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.202   2.277   4.311  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.591   2.197   5.367  1.00  0.21           O  
ATOM    821  CB  VAL A  56      10.003   0.755   2.239  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.516   0.763   2.391  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.425   1.713   1.170  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.803  -0.777   4.224  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.778   1.105   3.427  1.00  0.25           H  
ATOM    826  HB  VAL A  56      10.259  -0.242   1.908  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       8.054   0.594   1.429  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       8.200   1.718   2.782  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       8.220  -0.020   3.073  1.00  1.04           H  
ATOM    830 HG21 VAL A  56       9.899   1.418   0.274  1.00  1.14           H  
ATOM    831 HG22 VAL A  56      11.490   1.615   1.020  1.00  1.06           H  
ATOM    832 HG23 VAL A  56      10.154   2.720   1.449  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.471   3.421   3.750  1.00  0.25           N  
ATOM    834  CA  LYS A  57       9.955   4.665   4.267  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.200   5.363   3.159  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.729   5.535   2.044  1.00  0.28           O  
ATOM    837  CB  LYS A  57      11.097   5.544   4.814  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.651   6.875   5.433  1.00  0.44           C  
ATOM    839  CD  LYS A  57       9.597   6.681   6.529  1.00  0.89           C  
ATOM    840  CE  LYS A  57      10.083   5.809   7.685  1.00  1.46           C  
ATOM    841  NZ  LYS A  57      11.127   6.471   8.483  1.00  2.12           N  
ATOM    842  H   LYS A  57      11.068   3.437   2.969  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.266   4.430   5.065  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.636   4.989   5.566  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.765   5.765   3.995  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      11.511   7.368   5.862  1.00  0.77           H  
ATOM    847  HG3 LYS A  57      10.235   7.496   4.652  1.00  0.79           H  
ATOM    848  HD2 LYS A  57       9.327   7.649   6.923  1.00  1.56           H  
ATOM    849  HD3 LYS A  57       8.726   6.223   6.084  1.00  1.44           H  
ATOM    850  HE2 LYS A  57       9.245   5.585   8.329  1.00  2.02           H  
ATOM    851  HE3 LYS A  57      10.477   4.888   7.280  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57      11.938   6.769   7.898  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57      11.493   5.827   9.214  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57      10.720   7.316   8.943  1.00  2.70           H  
ATOM    855  N   ILE A  58       7.978   5.724   3.422  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.161   6.337   2.408  1.00  0.19           C  
ATOM    857  C   ILE A  58       6.721   7.739   2.849  1.00  0.21           C  
ATOM    858  O   ILE A  58       5.875   7.874   3.726  1.00  0.25           O  
ATOM    859  CB  ILE A  58       5.907   5.469   2.084  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.317   4.005   1.811  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.182   6.043   0.871  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.169   3.064   1.523  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.613   5.581   4.331  1.00  0.21           H  
ATOM    864  HA  ILE A  58       7.762   6.419   1.515  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.237   5.499   2.932  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       6.990   3.950   0.971  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       6.831   3.629   2.683  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       5.846   6.042   0.020  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       4.872   7.056   1.085  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       4.314   5.439   0.651  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       4.496   3.047   2.368  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       5.564   2.072   1.359  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       4.641   3.396   0.641  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.322   8.796   2.283  1.00  0.23           N  
ATOM    875  CA  PRO A  59       6.942  10.192   2.576  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.623  10.546   1.917  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.183   9.838   1.012  1.00  0.21           O  
ATOM    878  CB  PRO A  59       8.044  10.989   1.899  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.438  10.131   0.771  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.423   8.738   1.313  1.00  0.25           C  
ATOM    881  HA  PRO A  59       6.911  10.417   3.631  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.616  11.917   1.540  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       8.864  11.171   2.577  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.683  10.219  -0.001  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.418  10.394   0.403  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.210   8.024   0.531  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.357   8.506   1.805  1.00  0.28           H  
ATOM    888  N   ASP A  60       5.042  11.670   2.326  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.745  12.173   1.821  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.694  12.154   0.310  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.735  11.655  -0.278  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.491  13.613   2.290  1.00  0.51           C  
ATOM    893  CG  ASP A  60       3.451  13.766   3.784  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       4.520  13.741   4.416  1.00  1.98           O  
ATOM    895  OD2 ASP A  60       2.360  13.950   4.358  1.00  1.92           O  
ATOM    896  H   ASP A  60       5.499  12.194   3.019  1.00  0.35           H  
ATOM    897  HA  ASP A  60       2.961  11.542   2.212  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       4.276  14.249   1.913  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       2.547  13.950   1.886  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.756  12.657  -0.313  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.847  12.731  -1.774  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.783  11.357  -2.419  1.00  0.33           C  
ATOM    903  O   ASP A  61       4.199  11.186  -3.470  1.00  0.46           O  
ATOM    904  CB  ASP A  61       6.118  13.453  -2.220  1.00  0.50           C  
ATOM    905  CG  ASP A  61       6.205  13.605  -3.737  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       5.600  14.558  -4.288  1.00  1.16           O  
ATOM    907  OD2 ASP A  61       6.895  12.802  -4.402  1.00  2.06           O  
ATOM    908  H   ASP A  61       5.499  13.007   0.233  1.00  0.32           H  
ATOM    909  HA  ASP A  61       3.996  13.302  -2.113  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       6.135  14.437  -1.776  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       6.971  12.889  -1.872  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.346  10.376  -1.781  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.329   9.037  -2.337  1.00  0.25           C  
ATOM    914  C   ASP A  62       4.059   8.301  -1.957  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.553   7.504  -2.734  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.595   8.247  -2.006  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.813   8.798  -2.735  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       8.071   8.408  -3.876  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.556   9.610  -2.156  1.00  0.44           O  
ATOM    920  H   ASP A  62       5.762  10.544  -0.908  1.00  0.26           H  
ATOM    921  HA  ASP A  62       5.280   9.179  -3.407  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.783   8.299  -0.943  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       6.463   7.215  -2.295  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.522   8.614  -0.767  1.00  0.22           N  
ATOM    925  CA  VAL A  63       2.227   8.091  -0.295  1.00  0.26           C  
ATOM    926  C   VAL A  63       1.165   8.366  -1.361  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.460   7.468  -1.800  1.00  0.38           O  
ATOM    928  CB  VAL A  63       1.795   8.794   1.051  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.394   8.400   1.463  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.746   8.459   2.181  1.00  0.27           C  
ATOM    931  H   VAL A  63       4.029   9.209  -0.169  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.317   7.027  -0.131  1.00  0.29           H  
ATOM    933  HB  VAL A  63       1.813   9.863   0.899  1.00  0.27           H  
ATOM    934 HG11 VAL A  63       0.131   8.900   2.384  1.00  1.02           H  
ATOM    935 HG12 VAL A  63       0.348   7.331   1.607  1.00  1.03           H  
ATOM    936 HG13 VAL A  63      -0.299   8.688   0.687  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       2.420   8.950   3.085  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       3.741   8.796   1.927  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       2.757   7.390   2.336  1.00  0.95           H  
ATOM    940  N   LYS A  64       1.115   9.610  -1.796  1.00  0.27           N  
ATOM    941  CA  LYS A  64       0.134  10.068  -2.791  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.426   9.548  -4.219  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.391   9.722  -5.125  1.00  0.38           O  
ATOM    944  CB  LYS A  64       0.060  11.593  -2.781  1.00  0.44           C  
ATOM    945  CG  LYS A  64       1.395  12.233  -3.057  1.00  0.83           C  
ATOM    946  CD  LYS A  64       1.379  13.730  -2.937  1.00  0.73           C  
ATOM    947  CE  LYS A  64       0.537  14.379  -4.011  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       0.670  15.841  -3.976  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.771  10.239  -1.414  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.829   9.683  -2.486  1.00  0.41           H  
ATOM    951  HB2 LYS A  64      -0.639  11.918  -3.537  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.282  11.922  -1.811  1.00  0.81           H  
ATOM    953  HG2 LYS A  64       2.117  11.845  -2.353  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       1.700  11.962  -4.056  1.00  1.34           H  
ATOM    955  HD2 LYS A  64       0.992  13.993  -1.964  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       2.396  14.089  -3.015  1.00  1.19           H  
ATOM    957  HE2 LYS A  64       0.865  14.019  -4.975  1.00  2.24           H  
ATOM    958  HE3 LYS A  64      -0.498  14.113  -3.857  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64       0.035  16.275  -4.679  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64       1.654  16.133  -4.163  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       0.401  16.197  -3.032  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.579   8.936  -4.417  1.00  0.26           N  
ATOM    963  CA  ASN A  65       1.935   8.371  -5.728  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.465   6.968  -5.822  1.00  0.28           C  
ATOM    965  O   ASN A  65       1.223   6.438  -6.917  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.428   8.367  -5.954  1.00  0.36           C  
ATOM    967  CG  ASN A  65       3.940   9.558  -6.744  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       4.029   9.499  -7.973  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       4.281  10.623  -6.083  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.207   8.821  -3.673  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.464   8.963  -6.499  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       3.892   8.293  -4.985  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.665   7.460  -6.488  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       4.198  10.646  -5.100  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       4.645  11.390  -6.579  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.344   6.353  -4.688  1.00  0.21           N  
ATOM    977  CA  LEU A  66       0.917   5.021  -4.622  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.573   5.060  -4.704  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.233   5.610  -3.847  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.377   4.356  -3.314  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.856   4.534  -2.920  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       3.203   3.686  -1.709  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.794   4.239  -4.081  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.510   6.824  -3.848  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.318   4.482  -5.467  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.771   4.746  -2.511  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.181   3.297  -3.395  1.00  0.24           H  
ATOM    988  HG  LEU A  66       2.995   5.566  -2.626  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       4.238   3.825  -1.435  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       3.043   2.642  -1.946  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       2.564   3.949  -0.880  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       3.579   4.913  -4.896  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       3.648   3.220  -4.409  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       4.816   4.372  -3.761  1.00  1.04           H  
ATOM    995  N   LYS A  67      -1.085   4.597  -5.771  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.514   4.588  -5.943  1.00  0.34           C  
ATOM    997  C   LYS A  67      -2.963   3.166  -5.936  1.00  0.30           C  
ATOM    998  O   LYS A  67      -3.960   2.797  -5.300  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -2.893   5.229  -7.261  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -2.285   6.593  -7.477  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -2.674   7.135  -8.819  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -4.131   7.554  -8.858  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67      -4.520   8.082 -10.176  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.472   4.263  -6.459  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -2.953   5.148  -5.127  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -2.581   4.584  -8.069  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -3.969   5.333  -7.293  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -2.637   7.262  -6.707  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -1.209   6.510  -7.427  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -2.039   7.968  -9.081  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -2.530   6.319  -9.514  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -4.746   6.694  -8.633  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67      -4.294   8.314  -8.107  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67      -5.506   8.423 -10.160  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67      -4.457   7.339 -10.906  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67      -3.910   8.865 -10.493  1.00  2.93           H  
ATOM   1017  N   THR A  68      -2.222   2.351  -6.640  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.509   1.001  -6.686  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.552   0.264  -5.785  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.575   0.849  -5.274  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.384   0.417  -8.105  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -1.021   0.501  -8.541  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.267   1.161  -9.094  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.435   2.655  -7.145  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.531   0.882  -6.360  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.701  -0.615  -8.036  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.831   1.438  -8.728  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -2.973   2.199  -9.127  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -4.299   1.087  -8.783  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -3.155   0.723 -10.075  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.768  -1.024  -5.639  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.867  -1.851  -4.890  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.332  -2.119  -5.751  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.380  -2.527  -5.278  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.507  -3.177  -4.482  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -0.671  -3.911  -3.440  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -2.926  -2.951  -4.023  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.593  -1.418  -6.001  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.560  -1.308  -4.008  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -1.540  -3.798  -5.366  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69       0.315  -4.086  -3.847  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -1.134  -4.854  -3.197  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -0.584  -3.303  -2.551  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -2.921  -2.258  -3.195  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69      -3.377  -3.892  -3.743  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69      -3.462  -2.514  -4.853  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.175  -1.827  -7.029  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.271  -1.956  -7.934  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.284  -0.920  -7.630  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.448  -1.229  -7.380  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.697  -1.477  -7.327  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.740  -2.917  -7.818  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.935  -1.825  -8.952  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.802   0.300  -7.551  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.627   1.461  -7.271  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.280   1.295  -5.937  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.499   1.418  -5.815  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       1.798   2.754  -7.217  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       1.017   3.069  -8.459  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       1.609   3.405  -9.504  1.00  1.28           O  
ATOM   1061  OD2 ASP A  71      -0.226   2.985  -8.412  1.00  1.39           O  
ATOM   1062  H   ASP A  71       0.838   0.409  -7.693  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.378   1.549  -8.040  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       1.089   2.664  -6.408  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       2.456   3.580  -6.995  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.446   0.983  -4.938  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.881   0.858  -3.559  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.008  -0.099  -3.428  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.116   0.277  -3.081  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.736   0.340  -2.703  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.497   0.853  -5.155  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.172   1.822  -3.169  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       1.484  -0.659  -3.032  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       0.870   0.980  -2.781  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       2.062   0.279  -1.674  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.730  -1.300  -3.789  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.627  -2.388  -3.640  1.00  0.13           C  
ATOM   1078  C   THR A  73       5.962  -2.189  -4.351  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.021  -2.456  -3.757  1.00  0.24           O  
ATOM   1080  CB  THR A  73       3.963  -3.665  -4.090  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.728  -3.802  -3.389  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.834  -4.832  -3.783  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.832  -1.487  -4.126  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.784  -2.448  -2.579  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.774  -3.623  -5.154  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.041  -3.506  -4.000  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       5.768  -4.717  -4.312  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       4.340  -5.749  -4.067  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       5.025  -4.816  -2.720  1.00  1.01           H  
ATOM   1090  N   LYS A  74       5.908  -1.733  -5.587  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       7.086  -1.479  -6.361  1.00  0.20           C  
ATOM   1092  C   LYS A  74       7.949  -0.497  -5.635  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.104  -0.771  -5.378  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.699  -0.940  -7.725  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       6.679  -1.971  -8.861  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       5.757  -3.151  -8.591  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       5.808  -4.163  -9.733  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       5.295  -3.614 -11.009  1.00  3.63           N  
ATOM   1099  H   LYS A  74       5.050  -1.503  -5.998  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.621  -2.408  -6.488  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.704  -0.538  -7.595  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       7.375  -0.138  -7.978  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       6.347  -1.483  -9.765  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.685  -2.337  -9.006  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       6.065  -3.636  -7.676  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       4.745  -2.788  -8.484  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       6.834  -4.468  -9.876  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       5.219  -5.023  -9.452  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       5.798  -2.749 -11.307  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       4.278  -3.383 -10.950  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       5.402  -4.315 -11.776  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.339   0.605  -5.228  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       8.012   1.651  -4.492  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.688   1.104  -3.255  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.871   1.367  -3.007  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       7.016   2.702  -4.054  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.668   3.776  -3.209  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.692   4.576  -3.702  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.305   3.925  -1.890  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       9.331   5.486  -2.883  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       7.922   4.837  -1.085  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.934   5.608  -1.569  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.573   6.491  -0.725  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.385   0.726  -5.430  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.740   2.120  -5.132  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.421   3.054  -4.876  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.323   2.183  -3.405  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.992   4.476  -4.735  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       6.504   3.319  -1.495  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75      10.124   6.102  -3.277  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       7.605   4.935  -0.059  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.629   6.066   0.141  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.917   0.375  -2.488  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.348  -0.209  -1.250  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.589  -1.063  -1.464  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.645  -0.678  -1.051  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.189  -1.042  -0.665  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       6.063  -0.109  -0.277  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.629  -1.841   0.544  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.753  -0.804  -0.098  1.00  0.13           C  
ATOM   1141  H   ILE A  76       6.993   0.229  -2.796  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.559   0.600  -0.566  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.823  -1.719  -1.421  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.317   0.371   0.656  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.962   0.642  -1.047  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       6.795  -2.413   0.921  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       7.981  -1.168   1.312  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       8.426  -2.512   0.261  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       3.993  -0.092   0.186  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       4.849  -1.590   0.636  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       4.502  -1.228  -1.063  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.447  -2.147  -2.197  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.491  -3.135  -2.476  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.741  -2.457  -3.023  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.874  -2.741  -2.596  1.00  0.29           O  
ATOM   1156  CB  LEU A  77       9.888  -4.088  -3.533  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.668  -5.297  -4.091  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77       9.706  -6.076  -4.929  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77      11.834  -4.893  -4.990  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.588  -2.332  -2.624  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.666  -3.688  -1.563  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77       8.981  -4.490  -3.108  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       9.593  -3.472  -4.370  1.00  0.84           H  
ATOM   1164  HG  LEU A  77      11.024  -5.920  -3.284  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77       9.344  -5.417  -5.705  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77       8.887  -6.388  -4.300  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77      10.206  -6.928  -5.363  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77      12.338  -5.778  -5.348  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77      12.529  -4.287  -4.426  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77      11.461  -4.326  -5.831  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.504  -1.543  -3.919  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.538  -0.855  -4.671  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.308   0.106  -3.782  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.473   0.404  -4.021  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      11.878  -0.169  -5.890  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      12.736   0.804  -6.648  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.459   0.395  -7.563  1.00  0.63           O  
ATOM   1178  OD2 ASP A  78      12.644   2.015  -6.398  1.00  0.59           O  
ATOM   1179  H   ASP A  78      10.563  -1.290  -4.059  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      13.225  -1.604  -5.032  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      11.662  -0.970  -6.582  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      10.924   0.274  -5.626  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.657   0.567  -2.742  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.287   1.438  -1.775  1.00  0.36           C  
ATOM   1185  C   HIS A  79      13.668   0.726  -0.472  1.00  0.42           C  
ATOM   1186  O   HIS A  79      14.322   1.337   0.387  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.455   2.688  -1.500  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.580   3.764  -2.539  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      12.760   5.097  -2.229  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      12.537   3.706  -3.884  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      12.827   5.801  -3.341  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.692   4.981  -4.356  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.715   0.309  -2.621  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      14.213   1.753  -2.232  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.415   2.406  -1.447  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      12.753   3.100  -0.548  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      12.792   5.478  -1.320  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      12.402   2.813  -4.479  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      12.970   6.870  -3.404  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      12.439   5.255  -5.272  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.247  -0.548  -0.298  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      13.633  -1.306   0.895  1.00  0.49           C  
ATOM   1203  C   GLN A  80      15.038  -1.633   0.771  1.00  0.58           C  
ATOM   1204  O   GLN A  80      15.890  -1.244   1.571  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      12.939  -2.631   1.006  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.479  -2.615   0.958  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      10.914  -4.012   0.984  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      11.546  -4.966   0.546  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80       9.730  -4.126   1.424  1.00  0.56           N  
ATOM   1210  H   GLN A  80      12.666  -0.977  -0.968  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      13.472  -0.748   1.787  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.304  -3.226   0.193  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      13.256  -3.089   1.931  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      11.143  -2.044   1.810  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      11.180  -2.124   0.043  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.305  -3.280   1.678  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80       9.349  -5.026   1.540  1.00  0.72           H  
ATOM   1218  N   ALA A  81      15.273  -2.344  -0.239  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      16.577  -2.799  -0.540  1.00  1.01           C  
ATOM   1220  C   ALA A  81      16.849  -2.663  -2.025  1.00  1.44           C  
ATOM   1221  O   ALA A  81      16.722  -3.656  -2.750  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      16.769  -4.238  -0.064  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      17.164  -1.552  -2.485  1.00  1.97           O  
ATOM   1224  H   ALA A  81      14.463  -2.524  -0.770  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      17.203  -2.158   0.058  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      16.561  -4.297   0.994  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      17.789  -4.545  -0.248  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      16.094  -4.889  -0.601  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -2.929   6.812   0.297  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -3.670   8.466   0.541  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -2.935   6.300  -1.131  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -2.828   4.786  -1.199  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -3.839   4.087  -1.179  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -1.472   4.159  -1.273  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -1.284   3.031  -0.298  1.00  0.58           C  
HETATM 1237  C6  SYO A 101       0.165   2.660  -0.226  1.00  0.57           C  
HETATM 1238  C7  SYO A 101       0.412   1.546   0.746  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       1.888   1.290   0.808  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -10.786  10.901   0.830  1.00  1.37           O  
HETATM 1241  P24 SYO A 101      -9.386  10.840   0.319  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -8.354  11.696   0.982  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -9.412  11.178  -1.186  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -8.137  11.113  -1.901  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -8.337  11.347  -3.407  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -9.350  12.453  -3.558  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -7.021  11.785  -4.049  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -8.880  10.019  -4.117  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -9.546  10.319  -5.339  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -7.769   9.002  -4.393  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -7.632   8.518  -5.528  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -6.992   8.711  -3.398  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -5.855   7.787  -3.456  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -4.665   8.385  -4.229  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -3.993   9.555  -3.538  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.705  10.608  -4.141  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -3.756   9.363  -2.280  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.133  10.296  -1.413  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -2.506   9.565  -0.268  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -3.481   6.086   0.873  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -1.905   6.865   0.645  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -2.049   6.715  -1.589  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -3.839   6.581  -1.648  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.717   4.912  -1.105  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -1.351   3.766  -2.273  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -1.854   2.176  -0.630  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -1.624   3.343   0.679  1.00  0.83           H  
HETATM 1268  H6  SYO A 101       0.731   3.527   0.080  1.00  0.97           H  
HETATM 1269  H6A SYO A 101       0.496   2.345  -1.205  1.00  0.93           H  
HETATM 1270  H7  SYO A 101      -0.073   0.647   0.399  1.00  0.71           H  
HETATM 1271  H7A SYO A 101       0.049   1.828   1.724  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       2.247   1.012  -0.171  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       2.085   0.487   1.504  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       2.394   2.185   1.138  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -7.461  11.811  -1.432  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -7.743  10.117  -1.761  1.00  0.95           H  
HETATM 1277  H30 SYO A 101      -8.970  13.352  -3.096  1.00  1.41           H  
HETATM 1278 H30A SYO A 101     -10.243  12.132  -3.039  1.00  1.53           H  
HETATM 1279 H30B SYO A 101      -9.563  12.619  -4.603  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -6.678  12.699  -3.587  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -7.166  11.937  -5.107  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -6.288  11.005  -3.894  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -9.512   9.508  -3.407  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -9.549   9.489  -5.844  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -7.232   9.180  -2.570  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -5.541   7.545  -2.450  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -6.170   6.882  -3.957  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -3.910   7.614  -4.247  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -4.962   8.668  -5.227  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -4.006   8.516  -1.860  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.378  10.842  -1.956  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -3.882  10.975  -1.033  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -2.101  10.269   0.443  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -1.705   8.970  -0.682  1.00  1.49           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      14.794  -5.328   5.193  1.00  1.42           N  
ATOM      2  CA  ALA A   1      14.517  -5.482   3.763  1.00  0.94           C  
ATOM      3  C   ALA A   1      13.817  -6.792   3.527  1.00  0.83           C  
ATOM      4  O   ALA A   1      14.217  -7.826   4.060  1.00  1.23           O  
ATOM      5  CB  ALA A   1      15.797  -5.387   2.946  1.00  1.13           C  
ATOM      6  H1  ALA A   1      15.319  -6.153   5.552  1.00  1.78           H  
ATOM      7  H2  ALA A   1      13.895  -5.302   5.725  1.00  1.65           H  
ATOM      8  H3  ALA A   1      15.344  -4.467   5.409  1.00  2.01           H  
ATOM      9  HA  ALA A   1      13.829  -4.719   3.426  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      16.464  -6.190   3.224  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      16.276  -4.437   3.137  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      15.558  -5.464   1.895  1.00  1.55           H  
ATOM     13  N   ALA A   2      12.781  -6.751   2.745  1.00  0.85           N  
ATOM     14  CA  ALA A   2      11.993  -7.894   2.447  1.00  1.24           C  
ATOM     15  C   ALA A   2      11.745  -7.919   0.945  1.00  1.16           C  
ATOM     16  O   ALA A   2      12.511  -7.353   0.177  1.00  1.77           O  
ATOM     17  CB  ALA A   2      10.682  -7.807   3.223  1.00  1.85           C  
ATOM     18  H   ALA A   2      12.507  -5.922   2.289  1.00  0.98           H  
ATOM     19  HA  ALA A   2      12.526  -8.782   2.754  1.00  1.41           H  
ATOM     20  HB1 ALA A   2      10.069  -8.664   2.986  1.00  2.35           H  
ATOM     21  HB2 ALA A   2      10.160  -6.903   2.945  1.00  2.23           H  
ATOM     22  HB3 ALA A   2      10.891  -7.795   4.281  1.00  2.15           H  
ATOM     23  N   THR A   3      10.694  -8.549   0.541  1.00  0.54           N  
ATOM     24  CA  THR A   3      10.373  -8.657  -0.847  1.00  0.48           C  
ATOM     25  C   THR A   3       8.884  -8.360  -1.047  1.00  0.35           C  
ATOM     26  O   THR A   3       8.157  -8.188  -0.063  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.768 -10.069  -1.409  1.00  0.59           C  
ATOM     28  OG1 THR A   3      10.452 -10.194  -2.810  1.00  0.66           O  
ATOM     29  CG2 THR A   3      10.075 -11.183  -0.628  1.00  0.66           C  
ATOM     30  H   THR A   3      10.092  -8.929   1.212  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.941  -7.902  -1.370  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.835 -10.176  -1.281  1.00  0.69           H  
ATOM     33  HG1 THR A   3      11.167  -9.776  -3.326  1.00  1.08           H  
ATOM     34 HG21 THR A   3       9.004 -11.067  -0.710  1.00  1.11           H  
ATOM     35 HG22 THR A   3      10.365 -11.128   0.411  1.00  1.34           H  
ATOM     36 HG23 THR A   3      10.367 -12.141  -1.033  1.00  1.17           H  
ATOM     37  N   GLN A   4       8.448  -8.315  -2.306  1.00  0.32           N  
ATOM     38  CA  GLN A   4       7.058  -8.076  -2.707  1.00  0.28           C  
ATOM     39  C   GLN A   4       6.068  -8.938  -1.951  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.961  -8.478  -1.654  1.00  0.26           O  
ATOM     41  CB  GLN A   4       6.907  -8.271  -4.226  1.00  0.33           C  
ATOM     42  CG  GLN A   4       5.483  -8.129  -4.774  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.747  -9.446  -4.965  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       4.831 -10.063  -6.026  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       4.004  -9.868  -3.972  1.00  0.48           N  
ATOM     46  H   GLN A   4       9.122  -8.411  -3.013  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.835  -7.042  -2.486  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       7.526  -7.542  -4.729  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       7.267  -9.258  -4.477  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.925  -7.549  -4.054  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       5.514  -7.581  -5.698  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       3.931  -9.335  -3.150  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       3.539 -10.738  -4.034  1.00  0.48           H  
ATOM     54  N   GLU A   5       6.451 -10.177  -1.672  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.609 -11.125  -0.936  1.00  0.40           C  
ATOM     56  C   GLU A   5       5.123 -10.506   0.369  1.00  0.39           C  
ATOM     57  O   GLU A   5       3.932 -10.386   0.587  1.00  0.55           O  
ATOM     58  CB  GLU A   5       6.389 -12.394  -0.663  1.00  0.57           C  
ATOM     59  CG  GLU A   5       6.823 -13.113  -1.921  1.00  0.85           C  
ATOM     60  CD  GLU A   5       7.684 -14.301  -1.629  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       7.143 -15.354  -1.253  1.00  2.37           O  
ATOM     62  OE2 GLU A   5       8.912 -14.210  -1.758  1.00  2.66           O  
ATOM     63  H   GLU A   5       7.330 -10.473  -1.987  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.755 -11.359  -1.553  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       7.270 -12.147  -0.090  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       5.770 -13.066  -0.086  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       5.944 -13.446  -2.454  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       7.379 -12.424  -2.540  1.00  1.22           H  
ATOM     69  N   GLU A   6       6.074 -10.031   1.170  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.803  -9.358   2.451  1.00  0.42           C  
ATOM     71  C   GLU A   6       4.895  -8.158   2.229  1.00  0.32           C  
ATOM     72  O   GLU A   6       3.994  -7.881   3.016  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.136  -8.836   3.035  1.00  0.55           C  
ATOM     74  CG  GLU A   6       7.027  -8.016   4.334  1.00  0.82           C  
ATOM     75  CD  GLU A   6       6.584  -8.812   5.537  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       7.382  -9.577   6.112  1.00  2.05           O  
ATOM     77  OE2 GLU A   6       5.397  -8.723   5.895  1.00  2.73           O  
ATOM     78  H   GLU A   6       7.007 -10.134   0.891  1.00  0.40           H  
ATOM     79  HA  GLU A   6       5.361 -10.053   3.148  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       7.837  -9.643   3.190  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       7.568  -8.187   2.288  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       7.996  -7.593   4.555  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       6.324  -7.213   4.169  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.117  -7.487   1.116  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.492  -6.243   0.857  1.00  0.16           C  
ATOM     86  C   ILE A   7       3.027  -6.430   0.494  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.177  -6.054   1.241  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.263  -5.551  -0.270  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.721  -5.371   0.173  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.628  -4.218  -0.593  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.647  -4.877  -0.898  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.690  -7.861   0.412  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.569  -5.626   1.739  1.00  0.21           H  
ATOM     94  HB  ILE A   7       5.247  -6.173  -1.152  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.770  -4.667   0.989  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       7.093  -6.325   0.517  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       4.644  -3.589   0.285  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       3.607  -4.374  -0.909  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       5.182  -3.739  -1.387  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       7.708  -5.613  -1.686  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       8.622  -4.698  -0.463  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       7.264  -3.950  -1.297  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.755  -7.039  -0.610  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.376  -7.266  -1.041  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.582  -8.084  -0.033  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.535  -7.691   0.339  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.325  -7.897  -2.444  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.105  -8.167  -2.893  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       2.012  -6.992  -3.429  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.499  -7.309  -1.187  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.878  -6.312  -1.058  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.874  -8.827  -2.413  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.656  -7.239  -2.924  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.579  -8.841  -2.194  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.097  -8.615  -3.876  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       1.511  -6.036  -3.448  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       1.992  -7.433  -4.415  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       3.036  -6.840  -3.119  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.160  -9.170   0.447  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.470 -10.014   1.392  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.186  -9.258   2.688  1.00  0.21           C  
ATOM    122  O   ALA A   9      -0.863  -9.437   3.304  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.269 -11.273   1.682  1.00  0.26           C  
ATOM    124  H   ALA A   9       2.076  -9.409   0.182  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.454 -10.300   0.913  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       0.714 -11.908   2.357  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       2.215 -11.001   2.129  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       1.451 -11.801   0.758  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.098  -8.378   3.059  1.00  0.18           N  
ATOM    130  CA  GLY A  10       0.984  -7.671   4.279  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.139  -6.461   4.179  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.622  -6.160   5.087  1.00  0.16           O  
ATOM    133  H   GLY A  10       1.871  -8.179   2.495  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.507  -8.348   4.959  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       1.965  -7.408   4.648  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.253  -5.776   3.070  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.473  -4.563   2.824  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.946  -4.896   2.802  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.755  -4.164   3.347  1.00  0.16           O  
ATOM    140  CB  LEU A  11      -0.027  -3.972   1.489  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.158  -2.454   1.412  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       0.627  -2.063   0.027  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -1.115  -1.723   1.773  1.00  0.20           C  
ATOM    144  H   LEU A  11       0.871  -6.084   2.368  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.266  -3.862   3.618  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       0.916  -4.430   1.229  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.758  -4.266   0.752  1.00  0.18           H  
ATOM    148  HG  LEU A  11       0.934  -2.152   2.103  1.00  0.18           H  
ATOM    149 HD11 LEU A  11      -0.107  -2.373  -0.702  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       1.570  -2.547  -0.181  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       0.752  -0.992  -0.021  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -1.359  -1.921   2.806  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.916  -2.095   1.154  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -0.990  -0.660   1.622  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.272  -6.053   2.220  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.634  -6.552   2.199  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.159  -6.675   3.607  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.256  -6.220   3.894  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.706  -7.901   1.508  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.563  -6.573   1.780  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.257  -5.851   1.663  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.091  -8.609   2.042  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -3.368  -7.812   0.487  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -4.733  -8.240   1.527  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.332  -7.226   4.489  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.697  -7.429   5.880  1.00  0.13           C  
ATOM    167  C   GLU A  13      -3.932  -6.127   6.592  1.00  0.15           C  
ATOM    168  O   GLU A  13      -4.817  -6.024   7.445  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.681  -8.288   6.602  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.597  -9.681   6.033  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.659 -10.569   6.789  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -2.071 -11.131   7.807  1.00  0.68           O  
ATOM    173  OE2 GLU A  13      -0.508 -10.753   6.369  1.00  0.52           O  
ATOM    174  H   GLU A  13      -2.439  -7.501   4.190  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.640  -7.949   5.869  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.709  -7.824   6.522  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -2.959  -8.361   7.643  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.584 -10.116   6.073  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.282  -9.610   5.002  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.171  -5.139   6.231  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.349  -3.801   6.776  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.687  -3.216   6.283  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.468  -2.662   7.071  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.192  -2.889   6.342  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -0.876  -3.516   6.780  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.353  -1.512   6.970  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.322  -2.963   6.088  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.443  -5.339   5.592  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.364  -3.873   7.853  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.189  -2.763   5.269  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.740  -3.356   7.838  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -0.910  -4.577   6.586  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -2.347  -1.601   8.047  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -3.288  -1.079   6.646  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -1.536  -0.881   6.653  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       0.390  -1.901   6.266  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       0.216  -3.161   5.031  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       1.204  -3.461   6.461  1.00  0.99           H  
ATOM    199  N   VAL A  15      -4.983  -3.406   4.991  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.205  -2.859   4.397  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.432  -3.584   4.998  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.557  -3.038   5.062  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.257  -3.006   2.834  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.434  -2.247   2.277  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -5.002  -2.515   2.164  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.371  -3.949   4.447  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.206  -1.810   4.660  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -6.384  -4.055   2.602  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -7.460  -2.358   1.203  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.342  -1.203   2.535  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -8.343  -2.649   2.702  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -4.880  -1.460   2.361  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -5.086  -2.682   1.101  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -4.152  -3.059   2.549  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.184  -4.803   5.468  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.206  -5.648   6.106  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.667  -4.993   7.380  1.00  0.25           C  
ATOM    218  O   ASN A  16      -9.853  -4.930   7.670  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -7.673  -7.058   6.500  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.202  -7.965   5.390  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.325  -8.789   5.585  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.784  -7.874   4.268  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.258  -5.118   5.367  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.040  -5.760   5.430  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -6.842  -6.962   7.177  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.468  -7.564   7.018  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.521  -7.226   4.201  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -7.471  -8.457   3.548  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.714  -4.486   8.123  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -7.966  -3.916   9.423  1.00  0.35           C  
ATOM    231  C   GLU A  17      -8.496  -2.502   9.318  1.00  0.38           C  
ATOM    232  O   GLU A  17      -9.505  -2.163   9.934  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -6.685  -3.937  10.245  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -6.092  -5.323  10.388  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -7.064  -6.296  10.987  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -7.300  -6.232  12.205  1.00  1.35           O  
ATOM    237  OE2 GLU A  17      -7.592  -7.149  10.257  1.00  2.07           O  
ATOM    238  H   GLU A  17      -6.793  -4.500   7.787  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -8.696  -4.532   9.924  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -5.953  -3.301   9.769  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -6.896  -3.554  11.233  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -5.844  -5.680   9.397  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.206  -5.277  11.003  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.824  -1.690   8.531  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -8.182  -0.284   8.364  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.595  -0.134   7.783  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.439   0.549   8.356  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -7.171   0.394   7.409  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.748   0.389   8.014  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.613   1.817   7.062  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -5.531   1.341   9.170  1.00  0.58           C  
ATOM    252  H   ILE A  18      -7.043  -2.047   8.052  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -8.125   0.208   9.324  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -7.157  -0.177   6.491  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.572  -0.588   8.432  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -5.016   0.573   7.244  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -8.579   1.784   6.579  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -6.891   2.265   6.395  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -7.680   2.402   7.967  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -6.195   1.084   9.982  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -5.729   2.350   8.843  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -4.506   1.265   9.501  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.850  -0.782   6.674  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -11.129  -0.637   6.027  1.00  0.44           C  
ATOM    265  C   ALA A  19     -11.967  -1.873   6.237  1.00  0.41           C  
ATOM    266  O   ALA A  19     -12.857  -1.902   7.097  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -10.950  -0.335   4.541  1.00  0.48           C  
ATOM    268  H   ALA A  19      -9.183  -1.399   6.305  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.631   0.203   6.485  1.00  0.49           H  
ATOM    270  HB1 ALA A  19     -10.347   0.554   4.423  1.00  1.18           H  
ATOM    271  HB2 ALA A  19     -11.917  -0.177   4.086  1.00  1.17           H  
ATOM    272  HB3 ALA A  19     -10.460  -1.169   4.062  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.644  -2.896   5.505  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.365  -4.143   5.577  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.286  -4.856   4.275  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.286  -5.239   3.679  1.00  0.43           O  
ATOM    277  H   GLY A  20     -10.893  -2.795   4.884  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -11.920  -4.762   6.343  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.400  -3.974   5.819  1.00  0.38           H  
ATOM    280  N   ILE A  21     -11.102  -4.971   3.807  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.819  -5.646   2.593  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.596  -7.101   2.895  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.366  -7.444   4.048  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.566  -4.981   1.935  1.00  0.25           C  
ATOM    285  CG1 ILE A  21      -9.959  -4.094   0.765  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.412  -5.927   1.593  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -10.875  -2.955   1.140  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.355  -4.609   4.324  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.655  -5.536   1.919  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -9.185  -4.339   2.711  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.066  -3.666   0.337  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.462  -4.699   0.026  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -7.614  -5.374   1.120  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -8.744  -6.716   0.933  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -8.032  -6.378   2.499  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -11.783  -3.352   1.570  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -11.116  -2.381   0.257  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -10.384  -2.316   1.859  1.00  1.05           H  
ATOM    299  N   PRO A  22     -10.719  -7.972   1.914  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -10.362  -9.332   2.067  1.00  0.35           C  
ATOM    301  C   PRO A  22      -8.915  -9.517   1.624  1.00  0.45           C  
ATOM    302  O   PRO A  22      -8.462  -8.889   0.642  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -11.342 -10.052   1.159  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -11.762  -9.045   0.125  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.247  -7.705   0.577  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -10.461  -9.653   3.095  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -10.882 -10.925   0.719  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.179 -10.312   1.786  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -11.330  -9.304  -0.830  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -12.840  -9.028   0.054  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -10.446  -7.360  -0.061  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -12.020  -6.959   0.631  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.183 -10.337   2.329  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -6.752 -10.509   2.103  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.428 -11.317   0.801  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.738 -12.341   0.804  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.026 -11.054   3.385  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -6.559 -12.414   3.820  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -4.505 -11.063   3.240  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.628 -10.856   3.041  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.444  -9.485   1.940  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -6.282 -10.370   4.182  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -6.416 -13.129   3.022  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -7.612 -12.330   4.045  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -6.028 -12.746   4.700  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.059 -11.450   4.144  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.152 -10.057   3.068  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.227 -11.690   2.406  1.00  1.00           H  
ATOM    329  N   GLU A  24      -6.983 -10.831  -0.283  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -6.796 -11.371  -1.600  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.238 -10.361  -2.683  1.00  0.34           C  
ATOM    332  O   GLU A  24      -7.008 -10.581  -3.866  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -7.591 -12.644  -1.730  1.00  0.57           C  
ATOM    334  CG  GLU A  24      -9.091 -12.460  -1.640  1.00  1.36           C  
ATOM    335  CD  GLU A  24      -9.815 -13.749  -1.832  1.00  1.86           C  
ATOM    336  OE1 GLU A  24     -10.032 -14.466  -0.840  1.00  2.31           O  
ATOM    337  OE2 GLU A  24     -10.188 -14.070  -2.970  1.00  2.20           O  
ATOM    338  H   GLU A  24      -7.589 -10.078  -0.133  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -5.749 -11.600  -1.731  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -7.338 -13.182  -2.630  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -7.292 -13.202  -0.856  1.00  1.18           H  
ATOM    342  HG2 GLU A  24      -9.338 -12.063  -0.667  1.00  1.82           H  
ATOM    343  HG3 GLU A  24      -9.404 -11.765  -2.405  1.00  1.94           H  
ATOM    344  N   ASP A  25      -7.886  -9.265  -2.272  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.363  -8.247  -3.235  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.239  -7.305  -3.563  1.00  0.25           C  
ATOM    347  O   ASP A  25      -7.159  -6.751  -4.653  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.534  -7.460  -2.634  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -10.216  -6.505  -3.596  1.00  0.94           C  
ATOM    350  OD1 ASP A  25     -10.336  -6.839  -4.791  1.00  1.59           O  
ATOM    351  OD2 ASP A  25     -10.546  -5.377  -3.199  1.00  1.57           O  
ATOM    352  H   ASP A  25      -8.072  -9.121  -1.321  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.692  -8.748  -4.133  1.00  0.34           H  
ATOM    354  HB2 ASP A  25     -10.283  -8.153  -2.301  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.177  -6.892  -1.787  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.355  -7.162  -2.610  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.219  -6.277  -2.717  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.154  -6.928  -3.590  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.380  -7.770  -3.136  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.646  -5.955  -1.316  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.516  -4.950  -1.392  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.732  -5.430  -0.417  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.468  -7.705  -1.806  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.549  -5.361  -3.184  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.263  -6.866  -0.882  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -3.879  -4.042  -1.854  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -2.710  -5.350  -1.988  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -3.177  -4.731  -0.390  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -6.146  -4.527  -0.842  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -5.321  -5.217   0.559  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -6.512  -6.171  -0.325  1.00  1.06           H  
ATOM    372  N   LYS A  27      -4.222  -6.622  -4.851  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -3.311  -7.115  -5.828  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.649  -5.942  -6.471  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.057  -4.796  -6.253  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -4.056  -7.895  -6.916  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -4.725  -9.171  -6.461  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -5.350  -9.880  -7.645  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -5.954 -11.213  -7.239  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -6.569 -11.934  -8.372  1.00  1.58           N  
ATOM    381  H   LYS A  27      -4.917  -6.003  -5.160  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.584  -7.762  -5.360  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -4.824  -7.250  -7.316  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -3.362  -8.128  -7.710  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -3.987  -9.817  -6.006  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -5.494  -8.933  -5.742  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -6.119  -9.250  -8.066  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -4.562 -10.039  -8.367  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -5.176 -11.832  -6.817  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -6.708 -11.032  -6.488  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -7.424 -11.468  -8.747  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -6.794 -12.921  -8.117  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -5.887 -12.005  -9.160  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.683  -6.201  -7.286  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -1.024  -5.167  -8.024  1.00  0.22           C  
ATOM    396  C   LEU A  28      -2.020  -4.581  -8.984  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.944  -5.284  -9.434  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.219  -5.689  -8.795  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.517  -5.976  -7.996  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       1.309  -6.992  -6.904  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       2.619  -6.429  -8.935  1.00  1.05           C  
ATOM    402  H   LEU A  28      -1.438  -7.142  -7.441  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.726  -4.385  -7.338  1.00  0.23           H  
ATOM    404  HB2 LEU A  28      -0.066  -6.606  -9.288  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.453  -4.962  -9.560  1.00  0.34           H  
ATOM    406  HG  LEU A  28       1.854  -5.075  -7.510  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       2.243  -7.156  -6.389  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       0.942  -7.917  -7.323  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       0.588  -6.586  -6.210  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       2.311  -7.330  -9.445  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       3.517  -6.624  -8.367  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       2.815  -5.653  -9.661  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.895  -3.287  -9.208  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.751  -2.535 -10.131  1.00  0.31           C  
ATOM    415  C   ASP A  29      -4.127  -2.258  -9.498  1.00  0.28           C  
ATOM    416  O   ASP A  29      -5.036  -1.738 -10.132  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -2.860  -3.251 -11.486  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -3.566  -2.460 -12.558  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -3.094  -1.361 -12.908  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -4.615  -2.908 -13.057  1.00  0.70           O  
ATOM    421  H   ASP A  29      -1.191  -2.808  -8.727  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -2.270  -1.577 -10.272  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -1.877  -3.543 -11.825  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -3.433  -4.139 -11.265  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.255  -2.563  -8.211  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.467  -2.220  -7.501  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.282  -0.895  -6.877  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.451  -0.726  -6.014  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.856  -3.168  -6.409  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.287  -4.564  -6.811  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.595  -4.543  -7.554  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -8.066  -5.946  -7.883  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -9.399  -5.918  -8.499  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.511  -3.002  -7.749  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.266  -2.152  -8.225  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.095  -3.210  -5.644  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.720  -2.618  -6.063  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.532  -5.031  -7.425  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.432  -5.130  -5.901  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.333  -4.065  -6.928  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -7.481  -3.977  -8.466  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -7.368  -6.399  -8.570  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -8.109  -6.524  -6.972  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -9.762  -6.871  -8.714  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30      -9.401  -5.334  -9.365  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30     -10.060  -5.472  -7.823  1.00  1.97           H  
ATOM    447  N   SER A  31      -6.088  -0.028  -7.255  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.038   1.396  -6.908  1.00  0.34           C  
ATOM    449  C   SER A  31      -6.574   1.705  -5.490  1.00  0.53           C  
ATOM    450  O   SER A  31      -7.180   2.744  -5.277  1.00  1.25           O  
ATOM    451  CB  SER A  31      -6.853   2.146  -7.945  1.00  0.36           C  
ATOM    452  OG  SER A  31      -6.417   1.813  -9.252  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.782  -0.400  -7.834  1.00  0.18           H  
ATOM    454  HA  SER A  31      -5.015   1.733  -6.985  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -7.889   1.859  -7.843  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -6.763   3.207  -7.791  1.00  0.66           H  
ATOM    457  HG  SER A  31      -6.910   1.017  -9.496  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.304   0.805  -4.544  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.696   0.913  -3.131  1.00  0.28           C  
ATOM    460  C   PHE A  32      -8.094   1.475  -2.901  1.00  0.26           C  
ATOM    461  O   PHE A  32      -9.082   0.782  -3.049  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.676   1.687  -2.295  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.338   1.036  -2.142  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -4.125   0.082  -1.164  1.00  0.38           C  
ATOM    465  CD2 PHE A  32      -3.286   1.386  -2.961  1.00  0.35           C  
ATOM    466  CE1 PHE A  32      -2.899  -0.506  -1.015  1.00  0.40           C  
ATOM    467  CE2 PHE A  32      -2.053   0.799  -2.810  1.00  0.34           C  
ATOM    468  CZ  PHE A  32      -1.860  -0.148  -1.837  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.763   0.039  -4.821  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -6.711  -0.102  -2.759  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.524   2.654  -2.751  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.107   1.835  -1.313  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -4.926  -0.211  -0.503  1.00  0.45           H  
ATOM    474  HD2 PHE A  32      -3.435   2.130  -3.729  1.00  0.42           H  
ATOM    475  HE1 PHE A  32      -2.754  -1.252  -0.250  1.00  0.49           H  
ATOM    476  HE2 PHE A  32      -1.234   1.080  -3.460  1.00  0.38           H  
ATOM    477  HZ  PHE A  32      -0.892  -0.612  -1.717  1.00  0.39           H  
ATOM    478  N   THR A  33      -8.168   2.749  -2.659  1.00  0.28           N  
ATOM    479  CA  THR A  33      -9.417   3.407  -2.325  1.00  0.36           C  
ATOM    480  C   THR A  33     -10.208   3.798  -3.601  1.00  0.45           C  
ATOM    481  O   THR A  33     -10.909   4.816  -3.664  1.00  1.06           O  
ATOM    482  CB  THR A  33      -9.176   4.613  -1.366  1.00  0.61           C  
ATOM    483  OG1 THR A  33     -10.404   5.147  -0.882  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -8.352   5.708  -2.023  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.332   3.254  -2.741  1.00  0.38           H  
ATOM    486  HA  THR A  33     -10.010   2.667  -1.806  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.627   4.234  -0.515  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -10.713   5.858  -1.461  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -7.391   5.309  -2.313  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -8.211   6.523  -1.329  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -8.869   6.069  -2.899  1.00  1.22           H  
ATOM    492  N   ASP A  34     -10.133   2.925  -4.565  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.869   3.028  -5.799  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.233   1.630  -6.236  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.375   1.335  -6.527  1.00  0.50           O  
ATOM    496  CB  ASP A  34     -10.051   3.716  -6.892  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -10.824   3.850  -8.191  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -11.732   4.704  -8.275  1.00  1.04           O  
ATOM    499  OD2 ASP A  34     -10.555   3.088  -9.144  1.00  1.74           O  
ATOM    500  H   ASP A  34      -9.543   2.161  -4.407  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.769   3.592  -5.602  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.743   4.696  -6.559  1.00  0.76           H  
ATOM    503  HB3 ASP A  34      -9.168   3.123  -7.085  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.243   0.751  -6.224  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.459  -0.650  -6.609  1.00  0.32           C  
ATOM    506  C   ASP A  35     -10.907  -1.519  -5.449  1.00  0.35           C  
ATOM    507  O   ASP A  35     -11.744  -2.392  -5.615  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.195  -1.278  -7.223  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -9.052  -1.088  -8.712  1.00  0.81           C  
ATOM    510  OD1 ASP A  35      -9.814  -1.705  -9.480  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -8.157  -0.335  -9.135  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.347   1.060  -5.979  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.232  -0.663  -7.361  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.338  -0.814  -6.761  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -9.156  -2.331  -7.001  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.359  -1.274  -4.280  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.581  -2.151  -3.131  1.00  0.33           C  
ATOM    518  C   LEU A  36     -11.846  -1.821  -2.364  1.00  0.39           C  
ATOM    519  O   LEU A  36     -12.628  -2.727  -2.081  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.414  -2.079  -2.150  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -8.024  -2.337  -2.681  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -7.034  -2.273  -1.546  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -7.943  -3.658  -3.396  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.801  -0.477  -4.158  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -10.643  -3.166  -3.493  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.398  -1.080  -1.745  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.605  -2.772  -1.345  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -7.788  -1.546  -3.374  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -7.294  -3.026  -0.816  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -7.099  -1.298  -1.084  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -6.035  -2.446  -1.916  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -6.927  -3.813  -3.722  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -8.597  -3.610  -4.254  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -8.257  -4.462  -2.744  1.00  1.08           H  
ATOM    535  N   ASP A  37     -12.021  -0.519  -2.044  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -13.079   0.034  -1.171  1.00  0.45           C  
ATOM    537  C   ASP A  37     -12.508   0.347   0.178  1.00  0.39           C  
ATOM    538  O   ASP A  37     -12.697  -0.371   1.167  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -14.394  -0.773  -1.080  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -15.416  -0.147  -0.147  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -15.866   0.995  -0.415  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -15.788  -0.791   0.885  1.00  0.99           O  
ATOM    543  H   ASP A  37     -11.397   0.160  -2.377  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -13.281   1.003  -1.607  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.828  -0.858  -2.065  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -14.131  -1.754  -0.712  1.00  0.86           H  
ATOM    547  N   VAL A  38     -11.684   1.348   0.178  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -11.044   1.805   1.392  1.00  0.37           C  
ATOM    549  C   VAL A  38     -11.703   3.122   1.866  1.00  0.48           C  
ATOM    550  O   VAL A  38     -12.594   3.648   1.204  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -9.470   1.926   1.218  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.732   2.123   2.550  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.937   0.688   0.521  1.00  0.43           C  
ATOM    554  H   VAL A  38     -11.522   1.770  -0.696  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -11.255   1.084   2.169  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -9.238   2.775   0.588  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -7.670   2.195   2.364  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -8.926   1.282   3.200  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -9.071   3.028   3.034  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -9.437   0.597  -0.433  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -9.138  -0.184   1.125  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -7.873   0.788   0.362  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.280   3.608   3.004  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.801   4.842   3.608  1.00  0.55           C  
ATOM    565  C   ASP A  39     -11.219   6.122   2.976  1.00  0.67           C  
ATOM    566  O   ASP A  39     -11.785   7.211   3.131  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -11.541   4.814   5.117  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -11.872   6.114   5.806  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -13.065   6.340   6.084  1.00  1.51           O  
ATOM    570  OD2 ASP A  39     -10.959   6.914   6.092  1.00  2.00           O  
ATOM    571  H   ASP A  39     -10.625   3.069   3.491  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -12.869   4.847   3.455  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -12.143   4.035   5.561  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -10.498   4.590   5.286  1.00  1.13           H  
ATOM    575  N   SER A  40     -10.090   5.982   2.272  1.00  0.45           N  
ATOM    576  CA  SER A  40      -9.390   7.082   1.579  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.634   8.021   2.541  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.507   8.406   2.258  1.00  0.46           O  
ATOM    579  CB  SER A  40     -10.332   7.850   0.698  1.00  0.51           C  
ATOM    580  OG  SER A  40      -9.616   8.540  -0.344  1.00  0.78           O  
ATOM    581  H   SER A  40      -9.726   5.083   2.156  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.638   6.627   0.949  1.00  0.37           H  
ATOM    583  HB2 SER A  40     -11.011   7.141   0.249  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.867   8.567   1.301  1.00  0.81           H  
ATOM    585  N   LEU A  41      -9.221   8.364   3.670  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.508   9.192   4.637  1.00  0.36           C  
ATOM    587  C   LEU A  41      -7.611   8.275   5.419  1.00  0.33           C  
ATOM    588  O   LEU A  41      -6.403   8.472   5.524  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.470   9.883   5.593  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -10.572  10.690   4.955  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -11.448  11.322   6.017  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -10.015  11.746   4.024  1.00  1.18           C  
ATOM    593  H   LEU A  41     -10.143   8.075   3.855  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -7.939   9.919   4.074  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -9.927   9.124   6.211  1.00  0.94           H  
ATOM    596  HB3 LEU A  41      -8.896  10.541   6.229  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -11.133   9.974   4.377  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -10.850  11.974   6.638  1.00  1.54           H  
ATOM    599 HD12 LEU A  41     -11.889  10.548   6.628  1.00  1.61           H  
ATOM    600 HD13 LEU A  41     -12.233  11.895   5.544  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -9.377  12.416   4.581  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -10.828  12.304   3.585  1.00  1.78           H  
ATOM    603 HD23 LEU A  41      -9.440  11.269   3.243  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.217   7.206   5.891  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.535   6.156   6.615  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.559   5.397   5.698  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.745   4.607   6.144  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.542   5.213   7.240  1.00  0.45           C  
ATOM    609  OG  SER A  42      -9.476   5.941   8.034  1.00  0.60           O  
ATOM    610  H   SER A  42      -9.199   7.151   5.791  1.00  0.37           H  
ATOM    611  HA  SER A  42      -6.990   6.661   7.392  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -9.054   4.684   6.448  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -8.025   4.502   7.868  1.00  0.50           H  
ATOM    614  HG  SER A  42     -10.113   6.358   7.425  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.688   5.648   4.412  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.881   5.061   3.366  1.00  0.31           C  
ATOM    617  C   MET A  43      -4.427   5.424   3.591  1.00  0.25           C  
ATOM    618  O   MET A  43      -3.539   4.633   3.321  1.00  0.28           O  
ATOM    619  CB  MET A  43      -6.350   5.636   2.041  1.00  0.46           C  
ATOM    620  CG  MET A  43      -5.733   5.105   0.766  1.00  0.73           C  
ATOM    621  SD  MET A  43      -6.252   3.437   0.353  1.00  0.86           S  
ATOM    622  CE  MET A  43      -5.198   2.462   1.401  1.00  0.40           C  
ATOM    623  H   MET A  43      -7.346   6.323   4.161  1.00  0.30           H  
ATOM    624  HA  MET A  43      -6.025   3.993   3.361  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -7.411   5.459   1.967  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -6.192   6.704   2.072  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -6.013   5.756  -0.047  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -4.658   5.116   0.873  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -4.165   2.661   1.157  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -5.419   1.416   1.263  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -5.384   2.744   2.429  1.00  1.05           H  
ATOM    632  N   VAL A  44      -4.211   6.615   4.130  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.880   7.102   4.427  1.00  0.22           C  
ATOM    634  C   VAL A  44      -2.235   6.213   5.521  1.00  0.21           C  
ATOM    635  O   VAL A  44      -1.053   5.861   5.436  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -2.926   8.585   4.886  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.529   9.112   5.198  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.584   9.441   3.811  1.00  0.30           C  
ATOM    639  H   VAL A  44      -4.977   7.194   4.339  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -2.338   7.035   3.492  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.524   8.651   5.782  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -0.915   9.050   4.313  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -1.086   8.517   5.984  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -1.596  10.141   5.518  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -4.589   9.087   3.631  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -3.019   9.359   2.892  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.612  10.474   4.125  1.00  0.99           H  
ATOM    648  N   GLU A  45      -3.041   5.817   6.520  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.584   4.917   7.597  1.00  0.18           C  
ATOM    650  C   GLU A  45      -2.062   3.626   7.021  1.00  0.20           C  
ATOM    651  O   GLU A  45      -1.025   3.148   7.414  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.709   4.560   8.564  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.257   5.699   9.363  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -3.181   6.394  10.162  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -2.754   5.863  11.210  1.00  0.68           O  
ATOM    656  OE2 GLU A  45      -2.723   7.476   9.738  1.00  0.58           O  
ATOM    657  H   GLU A  45      -3.965   6.145   6.535  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.796   5.413   8.143  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.525   4.133   7.999  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.341   3.811   9.250  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -4.735   6.403   8.698  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -4.980   5.256  10.032  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.785   3.099   6.048  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.459   1.839   5.396  1.00  0.22           C  
ATOM    665  C   VAL A  46      -1.079   1.917   4.709  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.400   0.925   4.552  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.529   1.469   4.334  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -3.404   0.034   3.884  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -4.927   1.737   4.839  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.594   3.570   5.761  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.445   1.071   6.156  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.361   2.095   3.471  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -2.389  -0.176   3.582  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -4.060  -0.103   3.037  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -3.718  -0.642   4.667  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -5.038   2.789   5.060  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -5.104   1.161   5.735  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -5.645   1.455   4.083  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.667   3.125   4.374  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.600   3.359   3.666  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.699   3.312   4.672  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.673   2.584   4.528  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.651   4.759   3.027  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       1.885   4.909   2.149  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.596   5.062   2.256  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.224   3.873   4.680  1.00  0.17           H  
ATOM    687  HA  VAL A  47       0.747   2.605   2.906  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.742   5.475   3.831  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       1.858   4.171   1.362  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       2.772   4.763   2.748  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       1.901   5.898   1.716  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -1.449   5.042   2.918  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -0.718   4.330   1.471  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -0.488   6.048   1.831  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.524   4.117   5.684  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.449   4.225   6.777  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.582   2.873   7.488  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.655   2.497   7.929  1.00  0.35           O  
ATOM    699  CB  VAL A  48       1.970   5.328   7.755  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       2.889   5.458   8.948  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       1.862   6.660   7.020  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.718   4.680   5.699  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.410   4.511   6.375  1.00  0.26           H  
ATOM    704  HB  VAL A  48       0.983   5.068   8.110  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       2.916   4.523   9.486  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       2.526   6.240   9.598  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       3.885   5.706   8.609  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       1.533   7.429   7.704  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       1.151   6.568   6.212  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       2.826   6.930   6.612  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.499   2.116   7.516  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.514   0.846   8.148  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.193  -0.161   7.252  1.00  0.17           C  
ATOM    714  O   ALA A  49       2.840  -1.096   7.720  1.00  0.21           O  
ATOM    715  CB  ALA A  49       0.122   0.400   8.531  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.666   2.415   7.095  1.00  0.18           H  
ATOM    717  HA  ALA A  49       2.081   1.022   9.043  1.00  0.19           H  
ATOM    718  HB1 ALA A  49      -0.331   1.144   9.170  1.00  1.00           H  
ATOM    719  HB2 ALA A  49       0.176  -0.541   9.059  1.00  0.97           H  
ATOM    720  HB3 ALA A  49      -0.475   0.281   7.640  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.054   0.052   5.946  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.688  -0.776   4.956  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.184  -0.669   5.107  1.00  0.18           C  
ATOM    724  O   ALA A  50       4.861  -1.659   5.370  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.250  -0.371   3.532  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.500   0.803   5.645  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.406  -1.805   5.125  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       2.515   0.657   3.335  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       1.181  -0.478   3.412  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       2.729  -0.994   2.789  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.692   0.531   5.024  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.112   0.740   5.074  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.763   0.294   6.379  1.00  0.23           C  
ATOM    734  O   GLU A  51       7.825  -0.346   6.347  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.504   2.129   4.581  1.00  0.29           C  
ATOM    736  CG  GLU A  51       5.785   3.308   5.185  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.511   3.972   6.311  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       6.518   3.405   7.409  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       7.090   5.045   6.130  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.085   1.302   4.940  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.482   0.027   4.351  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.567   2.253   4.733  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.334   2.146   3.514  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       5.737   4.017   4.374  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       4.788   3.029   5.486  1.00  0.42           H  
ATOM    746  N   GLU A  52       6.085   0.525   7.486  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.543   0.079   8.804  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.644  -1.436   8.893  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.537  -1.978   9.551  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.602   0.565   9.896  1.00  0.33           C  
ATOM    751  CG  GLU A  52       5.793   1.997  10.306  1.00  0.46           C  
ATOM    752  CD  GLU A  52       4.820   2.409  11.371  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       4.605   1.626  12.336  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       4.267   3.530  11.298  1.00  2.07           O  
ATOM    755  H   GLU A  52       5.252   1.043   7.425  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.518   0.508   8.983  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.589   0.472   9.526  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       5.714  -0.062  10.767  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       6.797   2.120  10.685  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       5.652   2.629   9.442  1.00  0.84           H  
ATOM    761  N   ARG A  53       5.755  -2.109   8.221  1.00  0.18           N  
ATOM    762  CA  ARG A  53       5.682  -3.540   8.301  1.00  0.21           C  
ATOM    763  C   ARG A  53       6.690  -4.169   7.360  1.00  0.24           C  
ATOM    764  O   ARG A  53       7.290  -5.205   7.669  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.289  -4.017   7.905  1.00  0.25           C  
ATOM    766  CG  ARG A  53       3.985  -5.453   8.292  1.00  0.41           C  
ATOM    767  CD  ARG A  53       2.729  -5.946   7.612  1.00  0.49           C  
ATOM    768  NE  ARG A  53       2.164  -7.132   8.265  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       1.949  -8.316   7.671  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       2.713  -8.714   6.643  1.00  1.19           N  
ATOM    771  NH2 ARG A  53       1.077  -9.162   8.196  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.124  -1.620   7.649  1.00  0.19           H  
ATOM    773  HA  ARG A  53       5.878  -3.852   9.316  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       3.556  -3.378   8.375  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.187  -3.929   6.833  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       4.814  -6.079   7.998  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       3.852  -5.504   9.362  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       1.990  -5.158   7.622  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       2.963  -6.197   6.589  1.00  0.67           H  
ATOM    780  HE  ARG A  53       1.811  -6.913   9.165  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       3.488  -8.196   6.266  1.00  1.14           H  
ATOM    782 HH12 ARG A  53       2.540  -9.584   6.163  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       0.584  -8.941   9.050  1.00  3.11           H  
ATOM    784 HH22 ARG A  53       0.824 -10.030   7.756  1.00  2.68           H  
ATOM    785  N   PHE A  54       6.888  -3.547   6.215  1.00  0.20           N  
ATOM    786  CA  PHE A  54       7.701  -4.174   5.207  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.163  -3.871   5.379  1.00  0.37           C  
ATOM    788  O   PHE A  54       9.966  -4.807   5.338  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.241  -3.789   3.802  1.00  0.18           C  
ATOM    790  CG  PHE A  54       5.772  -3.925   3.599  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.082  -4.904   4.253  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       5.087  -3.102   2.721  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       3.747  -5.068   4.048  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.755  -3.273   2.503  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.052  -4.098   3.283  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.458  -2.675   6.067  1.00  0.20           H  
ATOM    797  HA  PHE A  54       7.545  -5.238   5.309  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.510  -2.763   3.597  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.726  -4.436   3.086  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       5.605  -5.547   4.945  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.625  -2.327   2.195  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       3.225  -5.849   4.578  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       3.237  -2.622   1.817  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       1.981  -4.156   3.158  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.492  -2.567   5.641  1.00  0.23           N  
ATOM    806  CA  ASP A  55      10.902  -2.069   5.842  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.056  -0.603   5.450  1.00  0.21           C  
ATOM    808  O   ASP A  55      11.792   0.151   6.086  1.00  0.44           O  
ATOM    809  CB  ASP A  55      11.954  -2.843   5.002  1.00  0.60           C  
ATOM    810  CG  ASP A  55      13.363  -2.317   5.159  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      14.012  -2.630   6.166  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      13.851  -1.601   4.264  1.00  1.99           O  
ATOM    813  H   ASP A  55       8.778  -1.907   5.778  1.00  0.40           H  
ATOM    814  HA  ASP A  55      11.098  -2.211   6.889  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.958  -3.881   5.298  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      11.688  -2.785   3.956  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.337  -0.207   4.426  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.586   1.046   3.739  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.078   2.281   4.538  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.444   2.139   5.576  1.00  0.21           O  
ATOM    821  CB  VAL A  56       9.969   0.967   2.289  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.488   0.834   2.337  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.348   2.114   1.407  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.555  -0.726   4.157  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.658   1.140   3.634  1.00  0.25           H  
ATOM    826  HB  VAL A  56      10.329   0.055   1.826  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       8.097   0.777   1.332  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       8.067   1.693   2.839  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       8.222  -0.063   2.875  1.00  1.04           H  
ATOM    830 HG21 VAL A  56      11.425   2.158   1.346  1.00  1.14           H  
ATOM    831 HG22 VAL A  56       9.962   3.032   1.824  1.00  1.06           H  
ATOM    832 HG23 VAL A  56       9.933   1.945   0.425  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.400   3.456   4.063  1.00  0.25           N  
ATOM    834  CA  LYS A  57       9.904   4.687   4.596  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.275   5.423   3.447  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.947   5.698   2.445  1.00  0.28           O  
ATOM    837  CB  LYS A  57      11.051   5.510   5.190  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.639   6.843   5.836  1.00  0.44           C  
ATOM    839  CD  LYS A  57       9.559   6.674   6.910  1.00  0.89           C  
ATOM    840  CE  LYS A  57       9.977   5.736   8.040  1.00  1.46           C  
ATOM    841  NZ  LYS A  57      11.152   6.229   8.789  1.00  2.12           N  
ATOM    842  H   LYS A  57      11.017   3.523   3.301  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.164   4.475   5.355  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.581   4.919   5.920  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      11.717   5.741   4.370  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      11.507   7.291   6.293  1.00  0.77           H  
ATOM    847  HG3 LYS A  57      10.267   7.498   5.062  1.00  0.79           H  
ATOM    848  HD2 LYS A  57       9.340   7.643   7.335  1.00  1.56           H  
ATOM    849  HD3 LYS A  57       8.668   6.283   6.440  1.00  1.44           H  
ATOM    850  HE2 LYS A  57       9.149   5.631   8.726  1.00  2.02           H  
ATOM    851  HE3 LYS A  57      10.209   4.771   7.615  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57      11.362   5.576   9.577  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57      10.987   7.180   9.181  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57      12.002   6.268   8.182  1.00  2.70           H  
ATOM    855  N   ILE A  58       8.015   5.699   3.552  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.313   6.340   2.476  1.00  0.19           C  
ATOM    857  C   ILE A  58       6.909   7.757   2.879  1.00  0.21           C  
ATOM    858  O   ILE A  58       6.110   7.944   3.799  1.00  0.25           O  
ATOM    859  CB  ILE A  58       6.063   5.524   2.019  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.468   4.089   1.644  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.409   6.195   0.819  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.308   3.198   1.234  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.546   5.488   4.397  1.00  0.21           H  
ATOM    864  HA  ILE A  58       8.005   6.399   1.649  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.350   5.488   2.829  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       7.160   4.124   0.817  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       6.955   3.630   2.492  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       4.549   5.620   0.508  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       6.116   6.249   0.005  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       5.094   7.192   1.090  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       4.807   3.626   0.379  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       4.612   3.113   2.055  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       5.683   2.217   0.978  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.494   8.771   2.231  1.00  0.23           N  
ATOM    875  CA  PRO A  59       7.160  10.177   2.487  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.793  10.520   1.905  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.346   9.865   0.962  1.00  0.21           O  
ATOM    878  CB  PRO A  59       8.236  10.922   1.708  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.535  10.012   0.584  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.529   8.644   1.187  1.00  0.25           C  
ATOM    881  HA  PRO A  59       7.206  10.434   3.535  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.814  11.853   1.358  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       9.102  11.100   2.328  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.729  10.089  -0.137  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.494  10.238   0.141  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.252   7.903   0.452  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.489   8.412   1.626  1.00  0.28           H  
ATOM    888  N   ASP A  60       5.168  11.571   2.434  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.813  12.043   2.025  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.689  12.148   0.512  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.671  11.767  -0.072  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.525  13.426   2.624  1.00  0.51           C  
ATOM    893  CG  ASP A  60       3.606  13.467   4.125  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       4.732  13.546   4.666  1.00  1.98           O  
ATOM    895  OD2 ASP A  60       2.549  13.449   4.800  1.00  1.92           O  
ATOM    896  H   ASP A  60       5.620  12.068   3.149  1.00  0.35           H  
ATOM    897  HA  ASP A  60       3.079  11.346   2.400  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       4.241  14.132   2.233  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       2.534  13.734   2.325  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.738  12.649  -0.112  1.00  0.30           N  
ATOM    901  CA  ASP A  61       4.783  12.796  -1.562  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.672  11.460  -2.250  1.00  0.33           C  
ATOM    903  O   ASP A  61       3.815  11.273  -3.090  1.00  0.46           O  
ATOM    904  CB  ASP A  61       6.048  13.530  -2.024  1.00  0.50           C  
ATOM    905  CG  ASP A  61       6.017  15.009  -1.723  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       6.194  15.386  -0.552  1.00  2.06           O  
ATOM    907  OD2 ASP A  61       5.800  15.820  -2.648  1.00  1.16           O  
ATOM    908  H   ASP A  61       5.506  12.928   0.438  1.00  0.32           H  
ATOM    909  HA  ASP A  61       3.923  13.385  -1.844  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       6.906  13.104  -1.525  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       6.160  13.399  -3.090  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.492  10.511  -1.845  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.480   9.187  -2.467  1.00  0.25           C  
ATOM    914  C   ASP A  62       4.244   8.401  -2.099  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.772   7.593  -2.892  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.745   8.377  -2.191  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.938   8.824  -3.013  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       7.858   8.826  -4.267  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.943   9.249  -2.429  1.00  0.44           O  
ATOM    920  H   ASP A  62       6.099  10.691  -1.097  1.00  0.26           H  
ATOM    921  HA  ASP A  62       5.417   9.370  -3.531  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       7.010   8.466  -1.147  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       6.554   7.336  -2.410  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.712   8.655  -0.897  1.00  0.22           N  
ATOM    925  CA  VAL A  63       2.456   8.054  -0.426  1.00  0.26           C  
ATOM    926  C   VAL A  63       1.379   8.269  -1.481  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.802   7.319  -2.004  1.00  0.38           O  
ATOM    928  CB  VAL A  63       1.991   8.723   0.926  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.595   8.292   1.311  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.929   8.383   2.065  1.00  0.27           C  
ATOM    931  H   VAL A  63       4.193   9.265  -0.294  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.610   6.997  -0.270  1.00  0.29           H  
ATOM    933  HB  VAL A  63       1.990   9.794   0.798  1.00  0.27           H  
ATOM    934 HG11 VAL A  63       0.569   7.220   1.436  1.00  1.02           H  
ATOM    935 HG12 VAL A  63      -0.099   8.580   0.534  1.00  1.03           H  
ATOM    936 HG13 VAL A  63       0.314   8.769   2.239  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       3.921   8.737   1.832  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       2.951   7.311   2.204  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       2.582   8.857   2.972  1.00  0.95           H  
ATOM    940  N   LYS A  64       1.180   9.514  -1.835  1.00  0.27           N  
ATOM    941  CA  LYS A  64       0.123   9.907  -2.765  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.467   9.565  -4.243  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.325   9.801  -5.148  1.00  0.38           O  
ATOM    944  CB  LYS A  64      -0.217  11.389  -2.571  1.00  0.44           C  
ATOM    945  CG  LYS A  64       0.862  12.355  -3.013  1.00  0.83           C  
ATOM    946  CD  LYS A  64       0.633  13.732  -2.433  1.00  0.73           C  
ATOM    947  CE  LYS A  64       1.496  14.775  -3.114  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       1.114  14.963  -4.532  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.781  10.190  -1.444  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.744   9.321  -2.496  1.00  0.41           H  
ATOM    951  HB2 LYS A  64      -1.111  11.613  -3.134  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.416  11.561  -1.524  1.00  0.81           H  
ATOM    953  HG2 LYS A  64       1.821  11.987  -2.679  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       0.856  12.421  -4.091  1.00  1.34           H  
ATOM    955  HD2 LYS A  64      -0.406  14.007  -2.533  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       0.908  13.694  -1.389  1.00  1.19           H  
ATOM    957  HE2 LYS A  64       1.385  15.714  -2.591  1.00  2.24           H  
ATOM    958  HE3 LYS A  64       2.528  14.458  -3.065  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64       1.230  14.097  -5.103  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64       1.681  15.717  -4.982  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       0.112  15.242  -4.580  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.653   9.015  -4.473  1.00  0.26           N  
ATOM    963  CA  ASN A  65       2.085   8.608  -5.814  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.709   7.183  -6.044  1.00  0.28           C  
ATOM    965  O   ASN A  65       1.666   6.695  -7.189  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.583   8.695  -5.971  1.00  0.36           C  
ATOM    967  CG  ASN A  65       4.147  10.075  -6.302  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       5.181  10.179  -6.965  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       3.506  11.119  -5.879  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.253   8.810  -3.724  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.612   9.242  -6.549  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       4.002   8.312  -5.055  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.850   7.997  -6.745  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       2.682  11.006  -5.362  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       3.891  12.003  -6.082  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.474   6.500  -4.967  1.00  0.21           N  
ATOM    977  CA  LEU A  66       1.097   5.155  -5.005  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.376   5.181  -5.167  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.079   5.788  -4.376  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.492   4.426  -3.702  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.959   4.571  -3.243  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       3.250   3.688  -2.030  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.926   4.279  -4.378  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.484   6.931  -4.090  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.560   4.677  -5.856  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.857   4.797  -2.912  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.287   3.374  -3.834  1.00  0.24           H  
ATOM    988  HG  LEU A  66       3.108   5.593  -2.920  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       3.063   2.650  -2.273  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       2.613   3.963  -1.203  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       4.286   3.791  -1.742  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       3.776   3.269  -4.728  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       4.941   4.387  -4.024  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       3.751   4.973  -5.187  1.00  1.04           H  
ATOM    995  N   LYS A  67      -0.829   4.652  -6.216  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.238   4.651  -6.464  1.00  0.34           C  
ATOM    997  C   LYS A  67      -2.725   3.269  -6.352  1.00  0.30           C  
ATOM    998  O   LYS A  67      -3.723   2.997  -5.706  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -2.544   5.179  -7.842  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -1.985   6.550  -8.112  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -2.303   6.979  -9.511  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -3.789   7.256  -9.697  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67      -4.109   7.692 -11.071  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.191   4.244  -6.837  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -2.722   5.278  -5.727  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -2.142   4.495  -8.575  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -3.618   5.221  -7.947  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -2.420   7.256  -7.419  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -0.912   6.525  -7.983  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -1.713   7.846  -9.764  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -2.026   6.131 -10.123  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -4.351   6.358  -9.492  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67      -4.085   8.031  -9.006  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67      -3.661   8.601 -11.316  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67      -5.139   7.777 -11.190  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67      -3.806   6.983 -11.774  1.00  2.93           H  
ATOM   1017  N   THR A  68      -2.013   2.384  -6.976  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.363   1.051  -6.931  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.425   0.321  -6.009  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.397   0.876  -5.575  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.325   0.381  -8.314  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -0.976   0.308  -8.779  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.158   1.150  -9.327  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.213   2.644  -7.486  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.376   1.000  -6.563  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.734  -0.612  -8.192  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.708   1.217  -9.009  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -3.109   0.652 -10.284  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -2.773   2.155  -9.423  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -4.184   1.187  -8.993  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.712  -0.945  -5.758  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.838  -1.760  -4.955  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.316  -2.157  -5.812  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.345  -2.599  -5.334  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.532  -3.013  -4.419  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -0.725  -3.675  -3.304  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -2.940  -2.682  -3.992  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.560  -1.325  -6.079  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.479  -1.160  -4.130  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -1.589  -3.720  -5.234  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69       0.253  -3.940  -3.679  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -1.231  -4.567  -2.964  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -0.614  -2.985  -2.480  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -2.910  -1.904  -3.244  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69      -3.428  -3.570  -3.619  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69      -3.454  -2.317  -4.871  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.146  -1.940  -7.105  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.220  -2.198  -8.015  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.299  -1.192  -7.798  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.460  -1.529  -7.631  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.712  -1.547  -7.396  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.616  -3.184  -7.837  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.869  -2.121  -9.033  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.871   0.033  -7.693  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.759   1.163  -7.505  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.383   1.088  -6.157  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.600   1.217  -6.025  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       2.000   2.485  -7.603  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       1.230   2.640  -8.869  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       1.858   2.618  -9.952  1.00  1.28           O  
ATOM   1061  OD2 ASP A  71      -0.005   2.793  -8.821  1.00  1.39           O  
ATOM   1062  H   ASP A  71       0.903   0.167  -7.757  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.531   1.140  -8.260  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       1.297   2.537  -6.784  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       2.697   3.302  -7.511  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.531   0.857  -5.152  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.947   0.791  -3.762  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.049  -0.183  -3.580  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.149   0.179  -3.224  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.784   0.350  -2.886  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.578   0.750  -5.369  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.269   1.765  -3.424  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       2.085   0.385  -1.849  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.562  -0.687  -3.115  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       0.914   0.966  -3.048  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.752  -1.393  -3.897  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.634  -2.492  -3.726  1.00  0.13           C  
ATOM   1078  C   THR A  73       5.990  -2.304  -4.397  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.035  -2.506  -3.745  1.00  0.24           O  
ATOM   1080  CB  THR A  73       3.974  -3.750  -4.213  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.733  -3.909  -3.520  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.855  -4.918  -3.946  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.845  -1.575  -4.216  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.764  -2.571  -2.662  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.792  -3.670  -5.274  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.039  -3.585  -4.109  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       5.018  -4.953  -2.879  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       5.793  -4.749  -4.454  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       4.379  -5.824  -4.286  1.00  1.01           H  
ATOM   1090  N   LYS A  74       5.973  -1.953  -5.675  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       7.179  -1.712  -6.422  1.00  0.20           C  
ATOM   1092  C   LYS A  74       8.006  -0.689  -5.715  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.166  -0.911  -5.469  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.840  -1.209  -7.804  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       6.743  -2.271  -8.906  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       5.698  -3.336  -8.627  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       5.522  -4.277  -9.809  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       5.053  -3.572 -11.027  1.00  3.63           N  
ATOM   1099  H   LYS A  74       5.120  -1.808  -6.134  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.730  -2.636  -6.509  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.874  -0.740  -7.678  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       7.573  -0.467  -8.074  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       6.497  -1.784  -9.838  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.714  -2.735  -8.991  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       6.005  -3.909  -7.765  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       4.756  -2.849  -8.419  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       6.468  -4.751 -10.024  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       4.798  -5.032  -9.538  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       5.767  -2.923 -11.423  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       4.206  -2.996 -10.830  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       4.780  -4.237 -11.784  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.356   0.396  -5.322  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       7.996   1.483  -4.632  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.648   1.016  -3.352  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.814   1.299  -3.099  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       6.989   2.551  -4.282  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.629   3.694  -3.538  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.505   4.565  -4.165  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.404   3.848  -2.181  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       9.142   5.553  -3.452  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       8.019   4.833  -1.470  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.891   5.683  -2.101  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.539   6.655  -1.374  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.393   0.465  -5.503  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.732   1.910  -5.289  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.407   2.833  -5.142  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.293   2.086  -3.599  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.690   4.457  -5.223  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       6.718   3.178  -1.683  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.821   6.228  -3.951  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       7.806   4.918  -0.416  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.430   7.508  -1.822  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.862   0.344  -2.549  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.269  -0.175  -1.273  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.547  -0.982  -1.416  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.578  -0.560  -0.937  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.126  -1.032  -0.697  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       5.957  -0.130  -0.362  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.562  -1.791   0.539  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.672  -0.868  -0.188  1.00  0.13           C  
ATOM   1141  H   ILE A  76       6.939   0.193  -2.860  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.426   0.665  -0.614  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.802  -1.738  -1.447  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.171   0.389   0.561  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.845   0.590  -1.159  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       8.385  -2.443   0.288  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       6.736  -2.380   0.910  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       7.876  -1.091   1.299  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       4.474  -1.347  -1.140  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       3.877  -0.180   0.056  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       4.791  -1.626   0.575  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.467  -2.094  -2.128  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.563  -3.022  -2.354  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.771  -2.271  -2.943  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.920  -2.476  -2.525  1.00  0.29           O  
ATOM   1156  CB  LEU A  77      10.035  -4.047  -3.361  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.753  -5.380  -3.572  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77       9.936  -6.166  -4.546  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77      12.164  -5.223  -4.119  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.624  -2.344  -2.566  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.797  -3.523  -1.426  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77       9.024  -4.287  -3.070  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77       9.982  -3.545  -4.317  1.00  0.84           H  
ATOM   1164  HG  LEU A  77      10.781  -5.924  -2.638  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77       9.826  -5.565  -5.439  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77       8.961  -6.350  -4.118  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77      10.432  -7.093  -4.786  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77      12.614  -6.197  -4.239  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77      12.752  -4.631  -3.432  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77      12.125  -4.723  -5.075  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.478  -1.384  -3.874  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.481  -0.593  -4.608  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.287   0.231  -3.658  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.502   0.345  -3.763  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      11.778   0.384  -5.550  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      12.720   1.107  -6.467  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.187   0.497  -7.453  1.00  0.63           O  
ATOM   1178  OD2 ASP A  78      13.001   2.294  -6.233  1.00  0.59           O  
ATOM   1179  H   ASP A  78      10.527  -1.237  -4.083  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      13.111  -1.244  -5.193  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      10.965  -0.074  -6.094  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      11.324   1.131  -4.914  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.598   0.772  -2.715  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.152   1.700  -1.797  1.00  0.36           C  
ATOM   1185  C   HIS A  79      13.720   0.988  -0.562  1.00  0.42           C  
ATOM   1186  O   HIS A  79      14.416   1.608   0.230  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.054   2.653  -1.395  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.446   4.072  -1.248  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      12.785   4.655  -0.054  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      12.461   5.049  -2.163  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      12.983   5.937  -0.242  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.792   6.207  -1.516  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.643   0.543  -2.651  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      13.928   2.267  -2.289  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.273   2.614  -2.140  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      11.651   2.316  -0.455  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      12.890   4.209   0.823  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      12.243   4.902  -3.214  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      13.259   6.650   0.520  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      12.421   7.082  -1.792  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.412  -0.308  -0.375  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      13.979  -1.031   0.768  1.00  0.49           C  
ATOM   1203  C   GLN A  80      15.342  -1.458   0.416  1.00  0.58           C  
ATOM   1204  O   GLN A  80      16.312  -1.272   1.157  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      13.245  -2.299   1.116  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.761  -2.265   1.067  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      11.153  -3.586   1.468  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      11.772  -4.623   1.358  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80       9.910  -3.574   1.801  1.00  0.56           N  
ATOM   1210  H   GLN A  80      12.804  -0.778  -0.988  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      14.034  -0.403   1.625  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.604  -3.049   0.436  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      13.555  -2.565   2.113  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      11.433  -1.492   1.747  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      11.448  -2.021   0.062  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.455  -2.711   1.750  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80       9.503  -4.418   2.085  1.00  0.72           H  
ATOM   1218  N   ALA A  81      15.390  -2.042  -0.711  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      16.577  -2.631  -1.227  1.00  1.01           C  
ATOM   1220  C   ALA A  81      17.079  -1.848  -2.433  1.00  1.44           C  
ATOM   1221  O   ALA A  81      16.731  -2.201  -3.584  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      16.320  -4.089  -1.579  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      17.786  -0.839  -2.244  1.00  1.97           O  
ATOM   1224  H   ALA A  81      14.539  -2.034  -1.201  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      17.283  -2.600  -0.411  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      17.239  -4.550  -1.911  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      15.579  -4.144  -2.363  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      15.952  -4.604  -0.703  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -2.673   7.463   0.187  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -2.668   9.249   0.501  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -2.273   7.045  -1.195  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -2.602   5.610  -1.468  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -3.778   5.235  -1.546  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -1.474   4.662  -1.661  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -1.464   3.506  -0.694  1.00  0.58           C  
HETATM 1237  C6  SYO A 101      -0.053   2.978  -0.541  1.00  0.57           C  
HETATM 1238  C7  SYO A 101       0.025   1.840   0.447  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       1.464   1.421   0.597  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -11.310   7.690  -1.900  1.00  1.37           O  
HETATM 1241  P24 SYO A 101     -10.427   8.838  -1.621  1.00  0.96           P  
HETATM 1242  O26 SYO A 101     -11.021  10.205  -1.467  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -9.397   8.864  -2.789  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -8.272   9.770  -2.735  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -8.091  10.411  -4.132  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -9.240  11.373  -4.323  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -6.771  11.179  -4.178  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -8.122   9.321  -5.318  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -8.138   9.954  -6.582  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -6.947   8.377  -5.336  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -6.307   8.233  -6.393  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -6.679   7.767  -4.228  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -5.579   6.808  -3.984  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -4.202   7.405  -4.323  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -3.960   8.772  -3.724  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.499   9.707  -4.388  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -4.303   8.876  -2.473  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -4.183  10.074  -1.707  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -4.225   9.815  -0.222  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -3.662   7.064   0.346  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -1.959   7.037   0.874  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -1.201   7.158  -1.268  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -2.755   7.659  -1.938  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.546   5.208  -1.579  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -1.593   4.300  -2.668  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -2.098   2.717  -1.074  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -1.826   3.843   0.266  1.00  0.83           H  
HETATM 1268  H6  SYO A 101       0.582   3.783  -0.202  1.00  0.97           H  
HETATM 1269  H6A SYO A 101       0.295   2.626  -1.500  1.00  0.93           H  
HETATM 1270  H7  SYO A 101      -0.539   0.996   0.080  1.00  0.71           H  
HETATM 1271  H7A SYO A 101      -0.357   2.167   1.403  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       1.529   0.606   1.301  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       2.044   2.258   0.959  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       1.848   1.102  -0.361  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -8.442  10.487  -1.943  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -7.388   9.196  -2.501  1.00  0.95           H  
HETATM 1277  H30 SYO A 101     -10.169  10.826  -4.257  1.00  1.41           H  
HETATM 1278 H30A SYO A 101      -9.161  11.845  -5.292  1.00  1.53           H  
HETATM 1279 H30B SYO A 101      -9.209  12.120  -3.544  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -6.645  11.626  -5.154  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -5.958  10.494  -3.985  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -6.776  11.950  -3.422  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -8.973   8.676  -5.164  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -7.373   9.525  -6.993  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -7.312   8.006  -3.516  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -5.579   6.614  -2.917  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -5.761   5.898  -4.535  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -3.462   6.736  -3.914  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -4.095   7.460  -5.396  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -4.666   8.077  -2.037  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -3.305  10.637  -1.981  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -5.048  10.683  -1.928  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -4.996   9.080  -0.039  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -4.498  10.738   0.266  1.00  1.49           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      13.277  -6.916   4.885  1.00  1.42           N  
ATOM      2  CA  ALA A   1      13.145  -6.374   3.538  1.00  0.94           C  
ATOM      3  C   ALA A   1      13.228  -7.516   2.560  1.00  0.83           C  
ATOM      4  O   ALA A   1      14.328  -7.991   2.229  1.00  1.23           O  
ATOM      5  CB  ALA A   1      14.255  -5.367   3.265  1.00  1.13           C  
ATOM      6  H1  ALA A   1      12.623  -7.720   5.013  1.00  1.78           H  
ATOM      7  H2  ALA A   1      13.032  -6.215   5.617  1.00  1.65           H  
ATOM      8  H3  ALA A   1      14.244  -7.258   5.069  1.00  2.01           H  
ATOM      9  HA  ALA A   1      12.193  -5.878   3.420  1.00  1.00           H  
ATOM     10  HB1 ALA A   1      15.215  -5.853   3.362  1.00  1.53           H  
ATOM     11  HB2 ALA A   1      14.187  -4.557   3.976  1.00  1.70           H  
ATOM     12  HB3 ALA A   1      14.148  -4.978   2.262  1.00  1.55           H  
ATOM     13  N   ALA A   2      12.088  -7.989   2.121  1.00  0.85           N  
ATOM     14  CA  ALA A   2      12.061  -9.153   1.267  1.00  1.24           C  
ATOM     15  C   ALA A   2      11.681  -8.815  -0.159  1.00  1.16           C  
ATOM     16  O   ALA A   2      12.546  -8.487  -0.976  1.00  1.77           O  
ATOM     17  CB  ALA A   2      11.165 -10.248   1.843  1.00  1.85           C  
ATOM     18  H   ALA A   2      11.252  -7.521   2.362  1.00  0.98           H  
ATOM     19  HA  ALA A   2      13.071  -9.537   1.250  1.00  1.41           H  
ATOM     20  HB1 ALA A   2      11.256 -11.141   1.242  1.00  2.35           H  
ATOM     21  HB2 ALA A   2      10.138  -9.913   1.838  1.00  2.23           H  
ATOM     22  HB3 ALA A   2      11.469 -10.463   2.857  1.00  2.15           H  
ATOM     23  N   THR A   3      10.400  -8.839  -0.450  1.00  0.54           N  
ATOM     24  CA  THR A   3       9.926  -8.598  -1.779  1.00  0.48           C  
ATOM     25  C   THR A   3       8.405  -8.435  -1.768  1.00  0.35           C  
ATOM     26  O   THR A   3       7.790  -8.402  -0.700  1.00  0.35           O  
ATOM     27  CB  THR A   3      10.385  -9.741  -2.772  1.00  0.59           C  
ATOM     28  OG1 THR A   3       9.977  -9.453  -4.113  1.00  0.66           O  
ATOM     29  CG2 THR A   3       9.824 -11.102  -2.356  1.00  0.66           C  
ATOM     30  H   THR A   3       9.735  -9.025   0.245  1.00  0.52           H  
ATOM     31  HA  THR A   3      10.327  -7.658  -2.132  1.00  0.55           H  
ATOM     32  HB  THR A   3      11.465  -9.788  -2.745  1.00  0.69           H  
ATOM     33  HG1 THR A   3      10.758  -9.270  -4.661  1.00  1.08           H  
ATOM     34 HG21 THR A   3      10.152 -11.856  -3.057  1.00  1.11           H  
ATOM     35 HG22 THR A   3       8.745 -11.061  -2.351  1.00  1.34           H  
ATOM     36 HG23 THR A   3      10.179 -11.352  -1.367  1.00  1.17           H  
ATOM     37  N   GLN A   4       7.830  -8.362  -2.946  1.00  0.32           N  
ATOM     38  CA  GLN A   4       6.400  -8.195  -3.191  1.00  0.28           C  
ATOM     39  C   GLN A   4       5.533  -9.178  -2.420  1.00  0.27           C  
ATOM     40  O   GLN A   4       4.497  -8.794  -1.885  1.00  0.26           O  
ATOM     41  CB  GLN A   4       6.130  -8.266  -4.701  1.00  0.33           C  
ATOM     42  CG  GLN A   4       4.658  -8.263  -5.125  1.00  0.37           C  
ATOM     43  CD  GLN A   4       4.087  -9.658  -5.370  1.00  0.39           C  
ATOM     44  OE1 GLN A   4       4.190 -10.185  -6.462  1.00  0.74           O  
ATOM     45  NE2 GLN A   4       3.436 -10.230  -4.390  1.00  0.48           N  
ATOM     46  H   GLN A   4       8.458  -8.415  -3.704  1.00  0.36           H  
ATOM     47  HA  GLN A   4       6.145  -7.197  -2.865  1.00  0.29           H  
ATOM     48  HB2 GLN A   4       6.601  -7.414  -5.168  1.00  0.42           H  
ATOM     49  HB3 GLN A   4       6.591  -9.164  -5.084  1.00  0.35           H  
ATOM     50  HG2 GLN A   4       4.099  -7.814  -4.317  1.00  0.38           H  
ATOM     51  HG3 GLN A   4       4.546  -7.649  -6.000  1.00  0.46           H  
ATOM     52 HE21 GLN A   4       3.309  -9.772  -3.532  1.00  0.74           H  
ATOM     53 HE22 GLN A   4       3.113 -11.150  -4.548  1.00  0.48           H  
ATOM     54  N   GLU A   5       5.949 -10.428  -2.359  1.00  0.33           N  
ATOM     55  CA  GLU A   5       5.199 -11.479  -1.656  1.00  0.40           C  
ATOM     56  C   GLU A   5       5.063 -11.208  -0.160  1.00  0.39           C  
ATOM     57  O   GLU A   5       4.173 -11.724   0.498  1.00  0.55           O  
ATOM     58  CB  GLU A   5       5.813 -12.838  -1.925  1.00  0.57           C  
ATOM     59  CG  GLU A   5       5.504 -13.376  -3.310  1.00  0.85           C  
ATOM     60  CD  GLU A   5       4.036 -13.720  -3.457  1.00  1.88           C  
ATOM     61  OE1 GLU A   5       3.567 -14.752  -2.905  1.00  2.37           O  
ATOM     62  OE2 GLU A   5       3.313 -12.963  -4.125  1.00  2.66           O  
ATOM     63  H   GLU A   5       6.784 -10.670  -2.815  1.00  0.36           H  
ATOM     64  HA  GLU A   5       4.202 -11.469  -2.075  1.00  0.44           H  
ATOM     65  HB2 GLU A   5       6.886 -12.763  -1.820  1.00  0.77           H  
ATOM     66  HB3 GLU A   5       5.439 -13.542  -1.198  1.00  0.75           H  
ATOM     67  HG2 GLU A   5       5.760 -12.627  -4.044  1.00  1.29           H  
ATOM     68  HG3 GLU A   5       6.087 -14.270  -3.479  1.00  1.22           H  
ATOM     69  N   GLU A   6       5.965 -10.430   0.361  1.00  0.36           N  
ATOM     70  CA  GLU A   6       5.921 -10.005   1.741  1.00  0.42           C  
ATOM     71  C   GLU A   6       5.075  -8.731   1.847  1.00  0.32           C  
ATOM     72  O   GLU A   6       4.297  -8.552   2.782  1.00  0.37           O  
ATOM     73  CB  GLU A   6       7.356  -9.737   2.210  1.00  0.55           C  
ATOM     74  CG  GLU A   6       7.508  -9.330   3.657  1.00  0.82           C  
ATOM     75  CD  GLU A   6       7.027 -10.371   4.628  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       7.658 -11.438   4.737  1.00  2.73           O  
ATOM     77  OE2 GLU A   6       6.038 -10.133   5.333  1.00  2.05           O  
ATOM     78  H   GLU A   6       6.711 -10.124  -0.197  1.00  0.40           H  
ATOM     79  HA  GLU A   6       5.478 -10.777   2.354  1.00  0.51           H  
ATOM     80  HB2 GLU A   6       7.949 -10.626   2.055  1.00  0.61           H  
ATOM     81  HB3 GLU A   6       7.764  -8.947   1.596  1.00  0.50           H  
ATOM     82  HG2 GLU A   6       8.552  -9.140   3.854  1.00  1.22           H  
ATOM     83  HG3 GLU A   6       6.948  -8.421   3.820  1.00  0.99           H  
ATOM     84  N   ILE A   7       5.177  -7.890   0.825  1.00  0.21           N  
ATOM     85  CA  ILE A   7       4.563  -6.586   0.843  1.00  0.16           C  
ATOM     86  C   ILE A   7       3.066  -6.687   0.620  1.00  0.14           C  
ATOM     87  O   ILE A   7       2.304  -6.382   1.497  1.00  0.18           O  
ATOM     88  CB  ILE A   7       5.200  -5.716  -0.245  1.00  0.13           C  
ATOM     89  CG1 ILE A   7       6.684  -5.541   0.056  1.00  0.18           C  
ATOM     90  CG2 ILE A   7       4.509  -4.362  -0.316  1.00  0.17           C  
ATOM     91  CD1 ILE A   7       7.468  -4.955  -1.080  1.00  0.23           C  
ATOM     92  H   ILE A   7       5.650  -8.162   0.007  1.00  0.21           H  
ATOM     93  HA  ILE A   7       4.759  -6.124   1.800  1.00  0.21           H  
ATOM     94  HB  ILE A   7       5.098  -6.213  -1.198  1.00  0.15           H  
ATOM     95 HG12 ILE A   7       6.786  -4.870   0.897  1.00  0.23           H  
ATOM     96 HG13 ILE A   7       7.116  -6.496   0.318  1.00  0.18           H  
ATOM     97 HG21 ILE A   7       4.969  -3.764  -1.089  1.00  0.97           H  
ATOM     98 HG22 ILE A   7       4.607  -3.858   0.633  1.00  1.02           H  
ATOM     99 HG23 ILE A   7       3.463  -4.505  -0.543  1.00  0.93           H  
ATOM    100 HD11 ILE A   7       7.044  -3.998  -1.347  1.00  1.05           H  
ATOM    101 HD12 ILE A   7       7.427  -5.624  -1.927  1.00  1.03           H  
ATOM    102 HD13 ILE A   7       8.492  -4.817  -0.764  1.00  1.01           H  
ATOM    103  N   VAL A   8       2.669  -7.122  -0.546  1.00  0.13           N  
ATOM    104  CA  VAL A   8       1.255  -7.257  -0.905  1.00  0.15           C  
ATOM    105  C   VAL A   8       0.492  -8.061   0.131  1.00  0.18           C  
ATOM    106  O   VAL A   8      -0.579  -7.640   0.567  1.00  0.25           O  
ATOM    107  CB  VAL A   8       1.096  -7.874  -2.315  1.00  0.18           C  
ATOM    108  CG1 VAL A   8      -0.360  -8.033  -2.702  1.00  0.27           C  
ATOM    109  CG2 VAL A   8       1.811  -7.032  -3.338  1.00  0.17           C  
ATOM    110  H   VAL A   8       3.347  -7.343  -1.220  1.00  0.13           H  
ATOM    111  HA  VAL A   8       0.800  -6.283  -0.880  1.00  0.16           H  
ATOM    112  HB  VAL A   8       1.568  -8.846  -2.300  1.00  0.20           H  
ATOM    113 HG11 VAL A   8      -0.427  -8.470  -3.687  1.00  0.92           H  
ATOM    114 HG12 VAL A   8      -0.841  -7.067  -2.702  1.00  0.97           H  
ATOM    115 HG13 VAL A   8      -0.855  -8.677  -1.988  1.00  1.02           H  
ATOM    116 HG21 VAL A   8       1.690  -7.469  -4.319  1.00  1.00           H  
ATOM    117 HG22 VAL A   8       2.861  -6.982  -3.090  1.00  1.05           H  
ATOM    118 HG23 VAL A   8       1.400  -6.034  -3.335  1.00  1.05           H  
ATOM    119  N   ALA A   9       1.068  -9.161   0.556  1.00  0.18           N  
ATOM    120  CA  ALA A   9       0.459 -10.001   1.554  1.00  0.22           C  
ATOM    121  C   ALA A   9       0.215  -9.234   2.870  1.00  0.21           C  
ATOM    122  O   ALA A   9      -0.829  -9.395   3.502  1.00  0.27           O  
ATOM    123  CB  ALA A   9       1.318 -11.219   1.805  1.00  0.26           C  
ATOM    124  H   ALA A   9       1.934  -9.419   0.182  1.00  0.21           H  
ATOM    125  HA  ALA A   9      -0.481 -10.331   1.139  1.00  0.25           H  
ATOM    126  HB1 ALA A   9       1.480 -11.739   0.872  1.00  1.04           H  
ATOM    127  HB2 ALA A   9       0.819 -11.875   2.504  1.00  1.01           H  
ATOM    128  HB3 ALA A   9       2.269 -10.912   2.216  1.00  1.07           H  
ATOM    129  N   GLY A  10       1.147  -8.349   3.222  1.00  0.18           N  
ATOM    130  CA  GLY A  10       1.079  -7.635   4.438  1.00  0.18           C  
ATOM    131  C   GLY A  10       0.227  -6.422   4.338  1.00  0.15           C  
ATOM    132  O   GLY A  10      -0.526  -6.097   5.251  1.00  0.16           O  
ATOM    133  H   GLY A  10       1.902  -8.129   2.644  1.00  0.18           H  
ATOM    134  HA2 GLY A  10       0.688  -8.296   5.181  1.00  0.21           H  
ATOM    135  HA3 GLY A  10       2.079  -7.342   4.724  1.00  0.19           H  
ATOM    136  N   LEU A  11       0.328  -5.769   3.214  1.00  0.14           N  
ATOM    137  CA  LEU A  11      -0.379  -4.556   2.942  1.00  0.13           C  
ATOM    138  C   LEU A  11      -1.866  -4.876   2.874  1.00  0.14           C  
ATOM    139  O   LEU A  11      -2.699  -4.110   3.346  1.00  0.16           O  
ATOM    140  CB  LEU A  11       0.130  -3.980   1.622  1.00  0.13           C  
ATOM    141  CG  LEU A  11       0.359  -2.468   1.557  1.00  0.15           C  
ATOM    142  CD1 LEU A  11       0.906  -2.091   0.198  1.00  0.18           C  
ATOM    143  CD2 LEU A  11      -0.917  -1.719   1.829  1.00  0.20           C  
ATOM    144  H   LEU A  11       0.931  -6.122   2.520  1.00  0.16           H  
ATOM    145  HA  LEU A  11      -0.194  -3.853   3.739  1.00  0.14           H  
ATOM    146  HB2 LEU A  11       1.063  -4.469   1.383  1.00  0.14           H  
ATOM    147  HB3 LEU A  11      -0.585  -4.246   0.860  1.00  0.18           H  
ATOM    148  HG  LEU A  11       1.092  -2.166   2.297  1.00  0.18           H  
ATOM    149 HD11 LEU A  11       0.202  -2.380  -0.568  1.00  1.00           H  
ATOM    150 HD12 LEU A  11       1.845  -2.600   0.035  1.00  1.03           H  
ATOM    151 HD13 LEU A  11       1.064  -1.024   0.155  1.00  0.99           H  
ATOM    152 HD21 LEU A  11      -0.732  -0.657   1.766  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -1.274  -1.970   2.817  1.00  0.94           H  
ATOM    154 HD23 LEU A  11      -1.658  -2.003   1.099  1.00  0.98           H  
ATOM    155  N   ALA A  12      -2.175  -6.049   2.325  1.00  0.12           N  
ATOM    156  CA  ALA A  12      -3.528  -6.550   2.272  1.00  0.13           C  
ATOM    157  C   ALA A  12      -4.090  -6.665   3.664  1.00  0.11           C  
ATOM    158  O   ALA A  12      -5.210  -6.236   3.911  1.00  0.13           O  
ATOM    159  CB  ALA A  12      -3.564  -7.902   1.607  1.00  0.14           C  
ATOM    160  H   ALA A  12      -1.456  -6.594   1.933  1.00  0.13           H  
ATOM    161  HA  ALA A  12      -4.147  -5.874   1.696  1.00  0.14           H  
ATOM    162  HB1 ALA A  12      -3.188  -7.832   0.598  1.00  0.96           H  
ATOM    163  HB2 ALA A  12      -4.585  -8.254   1.600  1.00  1.02           H  
ATOM    164  HB3 ALA A  12      -2.957  -8.590   2.178  1.00  1.06           H  
ATOM    165  N   GLU A  13      -3.281  -7.203   4.577  1.00  0.12           N  
ATOM    166  CA  GLU A  13      -3.674  -7.396   5.967  1.00  0.13           C  
ATOM    167  C   GLU A  13      -3.971  -6.090   6.648  1.00  0.15           C  
ATOM    168  O   GLU A  13      -4.930  -5.982   7.416  1.00  0.19           O  
ATOM    169  CB  GLU A  13      -2.649  -8.215   6.731  1.00  0.18           C  
ATOM    170  CG  GLU A  13      -2.508  -9.623   6.195  1.00  0.23           C  
ATOM    171  CD  GLU A  13      -1.406 -10.399   6.871  1.00  0.36           C  
ATOM    172  OE1 GLU A  13      -0.242 -10.208   6.539  1.00  0.52           O  
ATOM    173  OE2 GLU A  13      -1.683 -11.202   7.778  1.00  0.68           O  
ATOM    174  H   GLU A  13      -2.379  -7.481   4.308  1.00  0.13           H  
ATOM    175  HA  GLU A  13      -4.601  -7.940   5.942  1.00  0.15           H  
ATOM    176  HB2 GLU A  13      -1.689  -7.724   6.667  1.00  0.20           H  
ATOM    177  HB3 GLU A  13      -2.946  -8.276   7.768  1.00  0.22           H  
ATOM    178  HG2 GLU A  13      -3.446 -10.133   6.365  1.00  0.28           H  
ATOM    179  HG3 GLU A  13      -2.331  -9.557   5.131  1.00  0.22           H  
ATOM    180  N   ILE A  14      -3.186  -5.092   6.334  1.00  0.14           N  
ATOM    181  CA  ILE A  14      -3.420  -3.747   6.862  1.00  0.17           C  
ATOM    182  C   ILE A  14      -4.795  -3.249   6.384  1.00  0.18           C  
ATOM    183  O   ILE A  14      -5.598  -2.728   7.155  1.00  0.22           O  
ATOM    184  CB  ILE A  14      -2.324  -2.780   6.359  1.00  0.21           C  
ATOM    185  CG1 ILE A  14      -0.959  -3.303   6.780  1.00  0.21           C  
ATOM    186  CG2 ILE A  14      -2.550  -1.382   6.922  1.00  0.28           C  
ATOM    187  CD1 ILE A  14       0.180  -2.679   6.049  1.00  0.25           C  
ATOM    188  H   ILE A  14      -2.413  -5.288   5.748  1.00  0.14           H  
ATOM    189  HA  ILE A  14      -3.399  -3.787   7.941  1.00  0.20           H  
ATOM    190  HB  ILE A  14      -2.360  -2.712   5.282  1.00  0.25           H  
ATOM    191 HG12 ILE A  14      -0.812  -3.114   7.834  1.00  0.24           H  
ATOM    192 HG13 ILE A  14      -0.918  -4.364   6.602  1.00  0.20           H  
ATOM    193 HG21 ILE A  14      -3.517  -1.020   6.604  1.00  1.16           H  
ATOM    194 HG22 ILE A  14      -1.779  -0.721   6.552  1.00  1.01           H  
ATOM    195 HG23 ILE A  14      -2.513  -1.419   8.001  1.00  1.01           H  
ATOM    196 HD11 ILE A  14       0.038  -2.897   5.001  1.00  0.95           H  
ATOM    197 HD12 ILE A  14       1.100  -3.126   6.394  1.00  1.00           H  
ATOM    198 HD13 ILE A  14       0.185  -1.611   6.208  1.00  0.99           H  
ATOM    199  N   VAL A  15      -5.078  -3.509   5.127  1.00  0.15           N  
ATOM    200  CA  VAL A  15      -6.284  -3.049   4.466  1.00  0.17           C  
ATOM    201  C   VAL A  15      -7.519  -3.801   4.984  1.00  0.18           C  
ATOM    202  O   VAL A  15      -8.667  -3.296   4.928  1.00  0.22           O  
ATOM    203  CB  VAL A  15      -6.144  -3.183   2.920  1.00  0.17           C  
ATOM    204  CG1 VAL A  15      -7.408  -2.831   2.217  1.00  0.27           C  
ATOM    205  CG2 VAL A  15      -5.042  -2.291   2.413  1.00  0.23           C  
ATOM    206  H   VAL A  15      -4.455  -4.081   4.627  1.00  0.14           H  
ATOM    207  HA  VAL A  15      -6.401  -2.003   4.711  1.00  0.22           H  
ATOM    208  HB  VAL A  15      -5.879  -4.201   2.677  1.00  0.20           H  
ATOM    209 HG11 VAL A  15      -8.197  -3.488   2.552  1.00  1.01           H  
ATOM    210 HG12 VAL A  15      -7.268  -2.950   1.152  1.00  1.14           H  
ATOM    211 HG13 VAL A  15      -7.675  -1.808   2.436  1.00  1.02           H  
ATOM    212 HG21 VAL A  15      -4.113  -2.583   2.878  1.00  0.97           H  
ATOM    213 HG22 VAL A  15      -5.270  -1.265   2.667  1.00  1.09           H  
ATOM    214 HG23 VAL A  15      -4.962  -2.402   1.342  1.00  1.08           H  
ATOM    215  N   ASN A  16      -7.285  -4.983   5.508  1.00  0.16           N  
ATOM    216  CA  ASN A  16      -8.353  -5.790   6.100  1.00  0.20           C  
ATOM    217  C   ASN A  16      -8.843  -5.082   7.342  1.00  0.25           C  
ATOM    218  O   ASN A  16     -10.027  -4.889   7.539  1.00  0.34           O  
ATOM    219  CB  ASN A  16      -7.880  -7.198   6.527  1.00  0.20           C  
ATOM    220  CG  ASN A  16      -7.165  -8.001   5.488  1.00  0.19           C  
ATOM    221  OD1 ASN A  16      -6.287  -8.778   5.801  1.00  0.21           O  
ATOM    222  ND2 ASN A  16      -7.569  -7.906   4.282  1.00  0.27           N  
ATOM    223  H   ASN A  16      -6.354  -5.299   5.476  1.00  0.15           H  
ATOM    224  HA  ASN A  16      -9.160  -5.874   5.387  1.00  0.24           H  
ATOM    225  HB2 ASN A  16      -7.251  -7.168   7.395  1.00  0.25           H  
ATOM    226  HB3 ASN A  16      -8.768  -7.748   6.778  1.00  0.26           H  
ATOM    227 HD21 ASN A  16      -8.351  -7.337   4.080  1.00  0.31           H  
ATOM    228 HD22 ASN A  16      -7.035  -8.423   3.650  1.00  0.36           H  
ATOM    229  N   GLU A  17      -7.900  -4.646   8.136  1.00  0.26           N  
ATOM    230  CA  GLU A  17      -8.176  -4.009   9.400  1.00  0.35           C  
ATOM    231  C   GLU A  17      -8.684  -2.582   9.218  1.00  0.38           C  
ATOM    232  O   GLU A  17      -9.704  -2.206   9.789  1.00  0.47           O  
ATOM    233  CB  GLU A  17      -6.915  -4.023  10.243  1.00  0.41           C  
ATOM    234  CG  GLU A  17      -6.388  -5.421  10.497  1.00  0.46           C  
ATOM    235  CD  GLU A  17      -7.349  -6.257  11.305  1.00  1.22           C  
ATOM    236  OE1 GLU A  17      -7.382  -6.136  12.548  1.00  1.35           O  
ATOM    237  OE2 GLU A  17      -8.091  -7.054  10.703  1.00  2.07           O  
ATOM    238  H   GLU A  17      -6.965  -4.773   7.865  1.00  0.26           H  
ATOM    239  HA  GLU A  17      -8.928  -4.590   9.911  1.00  0.41           H  
ATOM    240  HB2 GLU A  17      -6.149  -3.452   9.739  1.00  0.41           H  
ATOM    241  HB3 GLU A  17      -7.128  -3.564  11.197  1.00  0.49           H  
ATOM    242  HG2 GLU A  17      -6.240  -5.905   9.541  1.00  1.02           H  
ATOM    243  HG3 GLU A  17      -5.448  -5.356  11.026  1.00  1.05           H  
ATOM    244  N   ILE A  18      -7.971  -1.806   8.426  1.00  0.32           N  
ATOM    245  CA  ILE A  18      -8.307  -0.400   8.171  1.00  0.38           C  
ATOM    246  C   ILE A  18      -9.711  -0.261   7.545  1.00  0.39           C  
ATOM    247  O   ILE A  18     -10.552   0.508   8.039  1.00  0.43           O  
ATOM    248  CB  ILE A  18      -7.255   0.228   7.203  1.00  0.45           C  
ATOM    249  CG1 ILE A  18      -5.842   0.263   7.833  1.00  0.47           C  
ATOM    250  CG2 ILE A  18      -7.677   1.619   6.750  1.00  0.65           C  
ATOM    251  CD1 ILE A  18      -5.642   1.257   8.957  1.00  0.58           C  
ATOM    252  H   ILE A  18      -7.169  -2.188   8.004  1.00  0.28           H  
ATOM    253  HA  ILE A  18      -8.271   0.139   9.107  1.00  0.42           H  
ATOM    254  HB  ILE A  18      -7.218  -0.384   6.316  1.00  0.45           H  
ATOM    255 HG12 ILE A  18      -5.651  -0.707   8.265  1.00  0.77           H  
ATOM    256 HG13 ILE A  18      -5.109   0.444   7.062  1.00  0.77           H  
ATOM    257 HG21 ILE A  18      -8.624   1.556   6.236  1.00  1.27           H  
ATOM    258 HG22 ILE A  18      -6.929   2.025   6.084  1.00  1.09           H  
ATOM    259 HG23 ILE A  18      -7.776   2.264   7.611  1.00  1.31           H  
ATOM    260 HD11 ILE A  18      -6.303   1.023   9.780  1.00  1.17           H  
ATOM    261 HD12 ILE A  18      -5.853   2.250   8.589  1.00  1.25           H  
ATOM    262 HD13 ILE A  18      -4.614   1.211   9.284  1.00  1.24           H  
ATOM    263  N   ALA A  19      -9.953  -0.986   6.470  1.00  0.39           N  
ATOM    264  CA  ALA A  19     -11.204  -0.858   5.744  1.00  0.44           C  
ATOM    265  C   ALA A  19     -12.067  -2.088   5.904  1.00  0.41           C  
ATOM    266  O   ALA A  19     -13.185  -2.016   6.400  1.00  0.54           O  
ATOM    267  CB  ALA A  19     -10.928  -0.606   4.276  1.00  0.48           C  
ATOM    268  H   ALA A  19      -9.290  -1.645   6.178  1.00  0.39           H  
ATOM    269  HA  ALA A  19     -11.732  -0.002   6.136  1.00  0.49           H  
ATOM    270  HB1 ALA A  19     -10.416  -1.460   3.857  1.00  1.18           H  
ATOM    271  HB2 ALA A  19     -10.308   0.272   4.172  1.00  1.17           H  
ATOM    272  HB3 ALA A  19     -11.861  -0.455   3.754  1.00  1.01           H  
ATOM    273  N   GLY A  20     -11.544  -3.207   5.482  1.00  0.34           N  
ATOM    274  CA  GLY A  20     -12.287  -4.444   5.568  1.00  0.33           C  
ATOM    275  C   GLY A  20     -12.164  -5.274   4.336  1.00  0.32           C  
ATOM    276  O   GLY A  20     -13.063  -6.032   3.990  1.00  0.43           O  
ATOM    277  H   GLY A  20     -10.630  -3.182   5.131  1.00  0.37           H  
ATOM    278  HA2 GLY A  20     -11.901  -5.021   6.395  1.00  0.31           H  
ATOM    279  HA3 GLY A  20     -13.330  -4.241   5.741  1.00  0.38           H  
ATOM    280  N   ILE A  21     -11.059  -5.134   3.659  1.00  0.27           N  
ATOM    281  CA  ILE A  21     -10.796  -5.925   2.485  1.00  0.26           C  
ATOM    282  C   ILE A  21     -10.538  -7.363   2.889  1.00  0.25           C  
ATOM    283  O   ILE A  21     -10.134  -7.616   4.000  1.00  0.24           O  
ATOM    284  CB  ILE A  21      -9.634  -5.311   1.648  1.00  0.25           C  
ATOM    285  CG1 ILE A  21     -10.162  -4.348   0.567  1.00  0.26           C  
ATOM    286  CG2 ILE A  21      -8.627  -6.324   1.086  1.00  0.31           C  
ATOM    287  CD1 ILE A  21     -10.945  -3.161   1.100  1.00  0.29           C  
ATOM    288  H   ILE A  21     -10.392  -4.493   3.976  1.00  0.29           H  
ATOM    289  HA  ILE A  21     -11.698  -5.912   1.891  1.00  0.30           H  
ATOM    290  HB  ILE A  21      -9.095  -4.726   2.370  1.00  0.28           H  
ATOM    291 HG12 ILE A  21      -9.326  -3.956   0.005  1.00  0.27           H  
ATOM    292 HG13 ILE A  21     -10.809  -4.900  -0.096  1.00  0.28           H  
ATOM    293 HG21 ILE A  21      -8.139  -6.844   1.899  1.00  0.96           H  
ATOM    294 HG22 ILE A  21      -7.877  -5.811   0.504  1.00  1.03           H  
ATOM    295 HG23 ILE A  21      -9.133  -7.046   0.459  1.00  0.96           H  
ATOM    296 HD11 ILE A  21     -11.272  -2.544   0.276  1.00  1.02           H  
ATOM    297 HD12 ILE A  21     -10.317  -2.577   1.758  1.00  1.06           H  
ATOM    298 HD13 ILE A  21     -11.806  -3.516   1.648  1.00  1.05           H  
ATOM    299  N   PRO A  22     -10.834  -8.302   2.025  1.00  0.29           N  
ATOM    300  CA  PRO A  22     -10.664  -9.736   2.282  1.00  0.35           C  
ATOM    301  C   PRO A  22      -9.286 -10.317   1.889  1.00  0.45           C  
ATOM    302  O   PRO A  22      -9.200 -11.452   1.434  1.00  1.08           O  
ATOM    303  CB  PRO A  22     -11.713 -10.347   1.390  1.00  0.37           C  
ATOM    304  CG  PRO A  22     -12.410  -9.220   0.707  1.00  0.44           C  
ATOM    305  CD  PRO A  22     -11.488  -8.083   0.754  1.00  0.34           C  
ATOM    306  HA  PRO A  22     -10.877  -9.977   3.313  1.00  0.39           H  
ATOM    307  HB2 PRO A  22     -11.184 -10.943   0.658  1.00  0.35           H  
ATOM    308  HB3 PRO A  22     -12.378 -10.909   2.021  1.00  0.39           H  
ATOM    309  HG2 PRO A  22     -12.553  -9.483  -0.327  1.00  0.57           H  
ATOM    310  HG3 PRO A  22     -13.346  -8.985   1.194  1.00  0.53           H  
ATOM    311  HD2 PRO A  22     -10.778  -8.113  -0.061  1.00  0.39           H  
ATOM    312  HD3 PRO A  22     -12.025  -7.146   0.760  1.00  0.33           H  
ATOM    313  N   VAL A  23      -8.252  -9.515   2.038  1.00  0.39           N  
ATOM    314  CA  VAL A  23      -6.806  -9.881   1.883  1.00  0.32           C  
ATOM    315  C   VAL A  23      -6.366 -10.387   0.479  1.00  0.42           C  
ATOM    316  O   VAL A  23      -5.171 -10.441   0.179  1.00  0.81           O  
ATOM    317  CB  VAL A  23      -6.280 -10.830   3.046  1.00  0.31           C  
ATOM    318  CG1 VAL A  23      -6.654 -12.298   2.867  1.00  0.41           C  
ATOM    319  CG2 VAL A  23      -4.799 -10.671   3.303  1.00  0.33           C  
ATOM    320  H   VAL A  23      -8.490  -8.605   2.303  1.00  0.86           H  
ATOM    321  HA  VAL A  23      -6.292  -8.937   1.997  1.00  0.31           H  
ATOM    322  HB  VAL A  23      -6.804 -10.503   3.933  1.00  0.34           H  
ATOM    323 HG11 VAL A  23      -6.267 -12.873   3.695  1.00  0.99           H  
ATOM    324 HG12 VAL A  23      -6.229 -12.665   1.944  1.00  1.02           H  
ATOM    325 HG13 VAL A  23      -7.729 -12.394   2.831  1.00  1.28           H  
ATOM    326 HG21 VAL A  23      -4.497 -11.341   4.096  1.00  1.08           H  
ATOM    327 HG22 VAL A  23      -4.593  -9.650   3.591  1.00  1.10           H  
ATOM    328 HG23 VAL A  23      -4.253 -10.909   2.402  1.00  1.00           H  
ATOM    329  N   GLU A  24      -7.298 -10.678  -0.386  1.00  0.33           N  
ATOM    330  CA  GLU A  24      -6.949 -11.180  -1.705  1.00  0.40           C  
ATOM    331  C   GLU A  24      -7.349 -10.226  -2.803  1.00  0.34           C  
ATOM    332  O   GLU A  24      -7.062 -10.453  -3.971  1.00  0.44           O  
ATOM    333  CB  GLU A  24      -7.544 -12.553  -1.925  1.00  0.57           C  
ATOM    334  CG  GLU A  24      -6.973 -13.603  -0.996  1.00  1.36           C  
ATOM    335  CD  GLU A  24      -7.500 -14.967  -1.291  1.00  1.86           C  
ATOM    336  OE1 GLU A  24      -6.938 -15.652  -2.173  1.00  2.20           O  
ATOM    337  OE2 GLU A  24      -8.479 -15.386  -0.646  1.00  2.31           O  
ATOM    338  H   GLU A  24      -8.240 -10.628  -0.116  1.00  0.49           H  
ATOM    339  HA  GLU A  24      -5.873 -11.272  -1.726  1.00  0.47           H  
ATOM    340  HB2 GLU A  24      -8.605 -12.479  -1.731  1.00  1.12           H  
ATOM    341  HB3 GLU A  24      -7.378 -12.859  -2.947  1.00  1.18           H  
ATOM    342  HG2 GLU A  24      -5.899 -13.617  -1.105  1.00  1.82           H  
ATOM    343  HG3 GLU A  24      -7.228 -13.342   0.020  1.00  1.94           H  
ATOM    344  N   ASP A  25      -7.996  -9.152  -2.425  1.00  0.28           N  
ATOM    345  CA  ASP A  25      -8.400  -8.128  -3.391  1.00  0.29           C  
ATOM    346  C   ASP A  25      -7.263  -7.218  -3.638  1.00  0.25           C  
ATOM    347  O   ASP A  25      -7.113  -6.656  -4.714  1.00  0.28           O  
ATOM    348  CB  ASP A  25      -9.596  -7.330  -2.900  1.00  0.35           C  
ATOM    349  CG  ASP A  25     -10.870  -8.103  -2.989  1.00  0.94           C  
ATOM    350  OD1 ASP A  25     -11.098  -8.998  -2.144  1.00  1.59           O  
ATOM    351  OD2 ASP A  25     -11.659  -7.838  -3.880  1.00  1.57           O  
ATOM    352  H   ASP A  25      -8.216  -9.047  -1.478  1.00  0.30           H  
ATOM    353  HA  ASP A  25      -8.658  -8.623  -4.316  1.00  0.34           H  
ATOM    354  HB2 ASP A  25      -9.438  -7.057  -1.867  1.00  0.83           H  
ATOM    355  HB3 ASP A  25      -9.694  -6.432  -3.491  1.00  0.89           H  
ATOM    356  N   VAL A  26      -6.448  -7.089  -2.619  1.00  0.23           N  
ATOM    357  CA  VAL A  26      -5.250  -6.268  -2.679  1.00  0.22           C  
ATOM    358  C   VAL A  26      -4.235  -6.975  -3.568  1.00  0.25           C  
ATOM    359  O   VAL A  26      -3.527  -7.874  -3.122  1.00  0.30           O  
ATOM    360  CB  VAL A  26      -4.655  -6.046  -1.256  1.00  0.23           C  
ATOM    361  CG1 VAL A  26      -3.444  -5.129  -1.282  1.00  0.24           C  
ATOM    362  CG2 VAL A  26      -5.693  -5.477  -0.328  1.00  0.27           C  
ATOM    363  H   VAL A  26      -6.685  -7.605  -1.819  1.00  0.25           H  
ATOM    364  HA  VAL A  26      -5.504  -5.317  -3.123  1.00  0.21           H  
ATOM    365  HB  VAL A  26      -4.344  -7.003  -0.862  1.00  0.26           H  
ATOM    366 HG11 VAL A  26      -3.722  -4.181  -1.719  1.00  0.91           H  
ATOM    367 HG12 VAL A  26      -2.649  -5.578  -1.858  1.00  1.04           H  
ATOM    368 HG13 VAL A  26      -3.125  -4.972  -0.261  1.00  1.01           H  
ATOM    369 HG21 VAL A  26      -6.043  -4.530  -0.715  1.00  1.01           H  
ATOM    370 HG22 VAL A  26      -5.260  -5.332   0.651  1.00  1.07           H  
ATOM    371 HG23 VAL A  26      -6.524  -6.164  -0.257  1.00  1.06           H  
ATOM    372  N   LYS A  27      -4.288  -6.666  -4.836  1.00  0.28           N  
ATOM    373  CA  LYS A  27      -3.413  -7.238  -5.814  1.00  0.35           C  
ATOM    374  C   LYS A  27      -2.726  -6.077  -6.504  1.00  0.37           C  
ATOM    375  O   LYS A  27      -3.228  -4.964  -6.455  1.00  0.72           O  
ATOM    376  CB  LYS A  27      -4.255  -7.997  -6.844  1.00  0.40           C  
ATOM    377  CG  LYS A  27      -3.522  -9.094  -7.595  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -3.159 -10.257  -6.673  1.00  1.13           C  
ATOM    379  CE  LYS A  27      -4.394 -10.973  -6.121  1.00  1.15           C  
ATOM    380  NZ  LYS A  27      -5.236 -11.551  -7.197  1.00  1.58           N  
ATOM    381  H   LYS A  27      -4.960  -6.021  -5.150  1.00  0.28           H  
ATOM    382  HA  LYS A  27      -2.701  -7.904  -5.350  1.00  0.41           H  
ATOM    383  HB2 LYS A  27      -5.127  -8.424  -6.374  1.00  0.74           H  
ATOM    384  HB3 LYS A  27      -4.557  -7.258  -7.572  1.00  0.82           H  
ATOM    385  HG2 LYS A  27      -4.158  -9.462  -8.387  1.00  1.52           H  
ATOM    386  HG3 LYS A  27      -2.617  -8.682  -8.017  1.00  1.61           H  
ATOM    387  HD2 LYS A  27      -2.564 -10.969  -7.226  1.00  1.78           H  
ATOM    388  HD3 LYS A  27      -2.579  -9.870  -5.849  1.00  1.67           H  
ATOM    389  HE2 LYS A  27      -4.069 -11.770  -5.469  1.00  1.50           H  
ATOM    390  HE3 LYS A  27      -4.981 -10.265  -5.555  1.00  1.69           H  
ATOM    391  HZ1 LYS A  27      -4.703 -12.224  -7.786  1.00  1.99           H  
ATOM    392  HZ2 LYS A  27      -5.628 -10.801  -7.807  1.00  2.11           H  
ATOM    393  HZ3 LYS A  27      -6.060 -12.048  -6.791  1.00  2.02           H  
ATOM    394  N   LEU A  28      -1.608  -6.310  -7.118  1.00  0.24           N  
ATOM    395  CA  LEU A  28      -0.891  -5.272  -7.831  1.00  0.22           C  
ATOM    396  C   LEU A  28      -1.776  -4.653  -8.906  1.00  0.23           C  
ATOM    397  O   LEU A  28      -2.559  -5.347  -9.563  1.00  0.31           O  
ATOM    398  CB  LEU A  28       0.373  -5.838  -8.470  1.00  0.27           C  
ATOM    399  CG  LEU A  28       1.424  -6.431  -7.533  1.00  0.43           C  
ATOM    400  CD1 LEU A  28       2.512  -7.096  -8.338  1.00  1.05           C  
ATOM    401  CD2 LEU A  28       2.026  -5.365  -6.652  1.00  1.05           C  
ATOM    402  H   LEU A  28      -1.230  -7.212  -7.115  1.00  0.46           H  
ATOM    403  HA  LEU A  28      -0.626  -4.481  -7.141  1.00  0.23           H  
ATOM    404  HB2 LEU A  28       0.079  -6.611  -9.164  1.00  0.26           H  
ATOM    405  HB3 LEU A  28       0.834  -5.040  -9.028  1.00  0.34           H  
ATOM    406  HG  LEU A  28       0.958  -7.176  -6.905  1.00  1.22           H  
ATOM    407 HD11 LEU A  28       2.083  -7.888  -8.934  1.00  1.58           H  
ATOM    408 HD12 LEU A  28       3.253  -7.509  -7.669  1.00  1.47           H  
ATOM    409 HD13 LEU A  28       2.975  -6.368  -8.987  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       1.243  -4.866  -6.098  1.00  1.75           H  
ATOM    411 HD22 LEU A  28       2.562  -4.653  -7.260  1.00  1.58           H  
ATOM    412 HD23 LEU A  28       2.713  -5.826  -5.956  1.00  1.52           H  
ATOM    413  N   ASP A  29      -1.651  -3.342  -9.024  1.00  0.24           N  
ATOM    414  CA  ASP A  29      -2.394  -2.496  -9.969  1.00  0.31           C  
ATOM    415  C   ASP A  29      -3.833  -2.307  -9.513  1.00  0.28           C  
ATOM    416  O   ASP A  29      -4.676  -1.813 -10.240  1.00  0.38           O  
ATOM    417  CB  ASP A  29      -2.313  -3.019 -11.406  1.00  0.42           C  
ATOM    418  CG  ASP A  29      -2.616  -1.951 -12.436  1.00  0.60           C  
ATOM    419  OD1 ASP A  29      -1.799  -1.009 -12.576  1.00  0.72           O  
ATOM    420  OD2 ASP A  29      -3.627  -2.055 -13.162  1.00  0.70           O  
ATOM    421  H   ASP A  29      -0.993  -2.905  -8.451  1.00  0.27           H  
ATOM    422  HA  ASP A  29      -1.927  -1.523  -9.921  1.00  0.36           H  
ATOM    423  HB2 ASP A  29      -1.315  -3.401 -11.560  1.00  0.46           H  
ATOM    424  HB3 ASP A  29      -3.019  -3.828 -11.522  1.00  0.42           H  
ATOM    425  N   LYS A  30      -4.094  -2.656  -8.272  1.00  0.19           N  
ATOM    426  CA  LYS A  30      -5.389  -2.431  -7.701  1.00  0.20           C  
ATOM    427  C   LYS A  30      -5.344  -1.235  -6.853  1.00  0.20           C  
ATOM    428  O   LYS A  30      -4.529  -1.125  -5.945  1.00  0.24           O  
ATOM    429  CB  LYS A  30      -5.891  -3.548  -6.854  1.00  0.28           C  
ATOM    430  CG  LYS A  30      -6.306  -4.809  -7.562  1.00  0.36           C  
ATOM    431  CD  LYS A  30      -7.631  -4.623  -8.267  1.00  0.45           C  
ATOM    432  CE  LYS A  30      -8.105  -5.907  -8.901  1.00  0.79           C  
ATOM    433  NZ  LYS A  30      -9.484  -5.785  -9.421  1.00  1.48           N  
ATOM    434  H   LYS A  30      -3.386  -3.055  -7.726  1.00  0.17           H  
ATOM    435  HA  LYS A  30      -6.086  -2.261  -8.510  1.00  0.22           H  
ATOM    436  HB2 LYS A  30      -5.196  -3.777  -6.060  1.00  0.31           H  
ATOM    437  HB3 LYS A  30      -6.777  -3.073  -6.457  1.00  0.30           H  
ATOM    438  HG2 LYS A  30      -5.545  -5.094  -8.272  1.00  0.37           H  
ATOM    439  HG3 LYS A  30      -6.412  -5.562  -6.794  1.00  0.43           H  
ATOM    440  HD2 LYS A  30      -8.369  -4.295  -7.551  1.00  0.66           H  
ATOM    441  HD3 LYS A  30      -7.514  -3.873  -9.036  1.00  0.52           H  
ATOM    442  HE2 LYS A  30      -7.437  -6.152  -9.713  1.00  1.27           H  
ATOM    443  HE3 LYS A  30      -8.070  -6.689  -8.156  1.00  1.14           H  
ATOM    444  HZ1 LYS A  30      -9.581  -5.001 -10.100  1.00  2.01           H  
ATOM    445  HZ2 LYS A  30     -10.158  -5.617  -8.642  1.00  1.95           H  
ATOM    446  HZ3 LYS A  30      -9.742  -6.671  -9.909  1.00  1.97           H  
ATOM    447  N   SER A  31      -6.199  -0.384  -7.134  1.00  0.20           N  
ATOM    448  CA  SER A  31      -6.323   0.867  -6.485  1.00  0.34           C  
ATOM    449  C   SER A  31      -7.057   0.676  -5.177  1.00  0.53           C  
ATOM    450  O   SER A  31      -8.210   0.307  -5.161  1.00  1.25           O  
ATOM    451  CB  SER A  31      -7.108   1.796  -7.383  1.00  0.36           C  
ATOM    452  OG  SER A  31      -6.605   1.772  -8.707  1.00  0.86           O  
ATOM    453  H   SER A  31      -6.812  -0.654  -7.849  1.00  0.18           H  
ATOM    454  HA  SER A  31      -5.345   1.289  -6.316  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -8.119   1.419  -7.415  1.00  0.65           H  
ATOM    456  HB3 SER A  31      -7.086   2.805  -7.002  1.00  0.66           H  
ATOM    457  HG  SER A  31      -6.945   0.938  -9.076  1.00  1.32           H  
ATOM    458  N   PHE A  32      -6.363   0.850  -4.126  1.00  0.29           N  
ATOM    459  CA  PHE A  32      -6.882   0.764  -2.786  1.00  0.28           C  
ATOM    460  C   PHE A  32      -8.236   1.532  -2.621  1.00  0.26           C  
ATOM    461  O   PHE A  32      -9.286   0.924  -2.428  1.00  0.40           O  
ATOM    462  CB  PHE A  32      -5.857   1.307  -1.818  1.00  0.40           C  
ATOM    463  CG  PHE A  32      -4.523   0.613  -1.753  1.00  0.35           C  
ATOM    464  CD1 PHE A  32      -4.318  -0.452  -0.898  1.00  0.38           C  
ATOM    465  CD2 PHE A  32      -3.462   1.054  -2.515  1.00  0.35           C  
ATOM    466  CE1 PHE A  32      -3.099  -1.062  -0.817  1.00  0.40           C  
ATOM    467  CE2 PHE A  32      -2.233   0.447  -2.428  1.00  0.34           C  
ATOM    468  CZ  PHE A  32      -2.053  -0.614  -1.580  1.00  0.36           C  
ATOM    469  H   PHE A  32      -5.413   1.007  -4.264  1.00  0.71           H  
ATOM    470  HA  PHE A  32      -7.045  -0.278  -2.559  1.00  0.26           H  
ATOM    471  HB2 PHE A  32      -5.656   2.336  -2.081  1.00  0.50           H  
ATOM    472  HB3 PHE A  32      -6.288   1.291  -0.829  1.00  0.50           H  
ATOM    473  HD1 PHE A  32      -5.117  -0.822  -0.276  1.00  0.45           H  
ATOM    474  HD2 PHE A  32      -3.595   1.887  -3.187  1.00  0.42           H  
ATOM    475  HE1 PHE A  32      -2.971  -1.900  -0.150  1.00  0.49           H  
ATOM    476  HE2 PHE A  32      -1.411   0.804  -3.037  1.00  0.38           H  
ATOM    477  HZ  PHE A  32      -1.088  -1.093  -1.508  1.00  0.39           H  
ATOM    478  N   THR A  33      -8.223   2.822  -2.769  1.00  0.28           N  
ATOM    479  CA  THR A  33      -9.427   3.625  -2.594  1.00  0.36           C  
ATOM    480  C   THR A  33     -10.231   3.806  -3.920  1.00  0.45           C  
ATOM    481  O   THR A  33     -10.930   4.811  -4.114  1.00  1.06           O  
ATOM    482  CB  THR A  33      -9.104   4.999  -1.897  1.00  0.61           C  
ATOM    483  OG1 THR A  33     -10.292   5.764  -1.639  1.00  1.01           O  
ATOM    484  CG2 THR A  33      -8.125   5.835  -2.705  1.00  0.78           C  
ATOM    485  H   THR A  33      -7.379   3.266  -2.993  1.00  0.38           H  
ATOM    486  HA  THR A  33     -10.058   3.054  -1.928  1.00  0.43           H  
ATOM    487  HB  THR A  33      -8.653   4.761  -0.947  1.00  0.91           H  
ATOM    488  HG1 THR A  33     -10.821   5.755  -2.447  1.00  1.24           H  
ATOM    489 HG21 THR A  33      -7.930   6.762  -2.186  1.00  1.29           H  
ATOM    490 HG22 THR A  33      -8.553   6.054  -3.673  1.00  1.36           H  
ATOM    491 HG23 THR A  33      -7.202   5.290  -2.833  1.00  1.22           H  
ATOM    492  N   ASP A  34     -10.196   2.791  -4.777  1.00  0.32           N  
ATOM    493  CA  ASP A  34     -10.980   2.795  -6.032  1.00  0.34           C  
ATOM    494  C   ASP A  34     -11.411   1.385  -6.402  1.00  0.35           C  
ATOM    495  O   ASP A  34     -12.593   1.093  -6.561  1.00  0.50           O  
ATOM    496  CB  ASP A  34     -10.187   3.408  -7.202  1.00  0.38           C  
ATOM    497  CG  ASP A  34     -10.930   3.300  -8.530  1.00  0.96           C  
ATOM    498  OD1 ASP A  34     -11.852   4.097  -8.781  1.00  1.04           O  
ATOM    499  OD2 ASP A  34     -10.603   2.424  -9.352  1.00  1.74           O  
ATOM    500  H   ASP A  34      -9.623   2.026  -4.552  1.00  0.69           H  
ATOM    501  HA  ASP A  34     -11.862   3.392  -5.850  1.00  0.39           H  
ATOM    502  HB2 ASP A  34      -9.969   4.443  -6.999  1.00  0.76           H  
ATOM    503  HB3 ASP A  34      -9.250   2.885  -7.298  1.00  0.77           H  
ATOM    504  N   ASP A  35     -10.442   0.519  -6.511  1.00  0.30           N  
ATOM    505  CA  ASP A  35     -10.642  -0.878  -6.869  1.00  0.32           C  
ATOM    506  C   ASP A  35     -11.034  -1.681  -5.654  1.00  0.35           C  
ATOM    507  O   ASP A  35     -12.027  -2.396  -5.671  1.00  0.52           O  
ATOM    508  CB  ASP A  35      -9.352  -1.490  -7.468  1.00  0.31           C  
ATOM    509  CG  ASP A  35      -9.048  -1.099  -8.899  1.00  0.81           C  
ATOM    510  OD1 ASP A  35      -9.900  -1.286  -9.781  1.00  1.29           O  
ATOM    511  OD2 ASP A  35      -7.941  -0.582  -9.161  1.00  1.10           O  
ATOM    512  H   ASP A  35      -9.523   0.811  -6.321  1.00  0.33           H  
ATOM    513  HA  ASP A  35     -11.426  -0.937  -7.611  1.00  0.36           H  
ATOM    514  HB2 ASP A  35      -8.542  -1.085  -6.877  1.00  0.39           H  
ATOM    515  HB3 ASP A  35      -9.309  -2.560  -7.348  1.00  0.57           H  
ATOM    516  N   LEU A  36     -10.257  -1.533  -4.594  1.00  0.30           N  
ATOM    517  CA  LEU A  36     -10.438  -2.322  -3.371  1.00  0.33           C  
ATOM    518  C   LEU A  36     -11.606  -1.830  -2.559  1.00  0.39           C  
ATOM    519  O   LEU A  36     -12.388  -2.630  -2.030  1.00  0.81           O  
ATOM    520  CB  LEU A  36      -9.215  -2.212  -2.479  1.00  0.33           C  
ATOM    521  CG  LEU A  36      -7.867  -2.456  -3.080  1.00  0.33           C  
ATOM    522  CD1 LEU A  36      -6.877  -2.560  -1.971  1.00  0.36           C  
ATOM    523  CD2 LEU A  36      -7.854  -3.683  -3.927  1.00  0.36           C  
ATOM    524  H   LEU A  36      -9.521  -0.884  -4.640  1.00  0.34           H  
ATOM    525  HA  LEU A  36     -10.573  -3.361  -3.631  1.00  0.37           H  
ATOM    526  HB2 LEU A  36      -9.199  -1.207  -2.087  1.00  0.38           H  
ATOM    527  HB3 LEU A  36      -9.316  -2.871  -1.634  1.00  0.39           H  
ATOM    528  HG  LEU A  36      -7.593  -1.605  -3.687  1.00  0.35           H  
ATOM    529 HD11 LEU A  36      -6.896  -1.627  -1.425  1.00  1.08           H  
ATOM    530 HD12 LEU A  36      -5.889  -2.767  -2.351  1.00  1.11           H  
ATOM    531 HD13 LEU A  36      -7.213  -3.348  -1.311  1.00  1.08           H  
ATOM    532 HD21 LEU A  36      -8.585  -3.554  -4.711  1.00  1.00           H  
ATOM    533 HD22 LEU A  36      -8.090  -4.545  -3.321  1.00  1.04           H  
ATOM    534 HD23 LEU A  36      -6.872  -3.781  -4.365  1.00  1.08           H  
ATOM    535  N   ASP A  37     -11.651  -0.503  -2.421  1.00  0.35           N  
ATOM    536  CA  ASP A  37     -12.637   0.240  -1.654  1.00  0.45           C  
ATOM    537  C   ASP A  37     -12.178   0.382  -0.233  1.00  0.39           C  
ATOM    538  O   ASP A  37     -12.729  -0.199   0.711  1.00  0.87           O  
ATOM    539  CB  ASP A  37     -14.061  -0.301  -1.747  1.00  0.79           C  
ATOM    540  CG  ASP A  37     -15.071   0.557  -1.005  1.00  0.90           C  
ATOM    541  OD1 ASP A  37     -15.274   1.731  -1.383  1.00  1.12           O  
ATOM    542  OD2 ASP A  37     -15.657   0.081  -0.005  1.00  0.99           O  
ATOM    543  H   ASP A  37     -10.920   0.022  -2.811  1.00  0.55           H  
ATOM    544  HA  ASP A  37     -12.607   1.238  -2.069  1.00  0.67           H  
ATOM    545  HB2 ASP A  37     -14.346  -0.385  -2.786  1.00  1.04           H  
ATOM    546  HB3 ASP A  37     -13.993  -1.279  -1.291  1.00  0.86           H  
ATOM    547  N   VAL A  38     -11.070   1.038  -0.110  1.00  0.38           N  
ATOM    548  CA  VAL A  38     -10.506   1.379   1.169  1.00  0.37           C  
ATOM    549  C   VAL A  38     -10.776   2.844   1.386  1.00  0.48           C  
ATOM    550  O   VAL A  38     -10.806   3.599   0.421  1.00  0.79           O  
ATOM    551  CB  VAL A  38      -8.978   1.157   1.188  1.00  0.40           C  
ATOM    552  CG1 VAL A  38      -8.412   1.299   2.599  1.00  0.50           C  
ATOM    553  CG2 VAL A  38      -8.614  -0.178   0.595  1.00  0.43           C  
ATOM    554  H   VAL A  38     -10.594   1.281  -0.935  1.00  0.66           H  
ATOM    555  HA  VAL A  38     -10.976   0.791   1.942  1.00  0.37           H  
ATOM    556  HB  VAL A  38      -8.532   1.931   0.579  1.00  0.43           H  
ATOM    557 HG11 VAL A  38      -8.869   0.564   3.244  1.00  1.09           H  
ATOM    558 HG12 VAL A  38      -8.626   2.289   2.972  1.00  1.21           H  
ATOM    559 HG13 VAL A  38      -7.343   1.145   2.576  1.00  1.09           H  
ATOM    560 HG21 VAL A  38      -7.542  -0.302   0.624  1.00  1.06           H  
ATOM    561 HG22 VAL A  38      -8.956  -0.218  -0.428  1.00  1.18           H  
ATOM    562 HG23 VAL A  38      -9.084  -0.966   1.164  1.00  1.09           H  
ATOM    563  N   ASP A  39     -11.050   3.230   2.608  1.00  0.39           N  
ATOM    564  CA  ASP A  39     -11.286   4.633   2.931  1.00  0.55           C  
ATOM    565  C   ASP A  39     -10.091   5.489   2.616  1.00  0.67           C  
ATOM    566  O   ASP A  39      -9.067   5.365   3.259  1.00  1.53           O  
ATOM    567  CB  ASP A  39     -11.645   4.846   4.402  1.00  0.64           C  
ATOM    568  CG  ASP A  39     -12.999   4.339   4.778  1.00  1.28           C  
ATOM    569  OD1 ASP A  39     -14.007   4.876   4.279  1.00  1.51           O  
ATOM    570  OD2 ASP A  39     -13.079   3.418   5.612  1.00  2.00           O  
ATOM    571  H   ASP A  39     -11.128   2.549   3.309  1.00  0.45           H  
ATOM    572  HA  ASP A  39     -12.117   4.969   2.330  1.00  0.75           H  
ATOM    573  HB2 ASP A  39     -10.918   4.332   5.011  1.00  0.97           H  
ATOM    574  HB3 ASP A  39     -11.598   5.903   4.621  1.00  1.13           H  
ATOM    575  N   SER A  40     -10.234   6.306   1.593  1.00  0.45           N  
ATOM    576  CA  SER A  40      -9.297   7.341   1.171  1.00  0.37           C  
ATOM    577  C   SER A  40      -8.564   8.030   2.313  1.00  0.34           C  
ATOM    578  O   SER A  40      -7.339   8.137   2.298  1.00  0.46           O  
ATOM    579  CB  SER A  40     -10.081   8.362   0.415  1.00  0.51           C  
ATOM    580  OG  SER A  40      -9.282   9.525   0.111  1.00  0.78           O  
ATOM    581  H   SER A  40     -11.005   6.160   1.004  1.00  0.99           H  
ATOM    582  HA  SER A  40      -8.586   6.928   0.474  1.00  0.37           H  
ATOM    583  HB2 SER A  40     -10.398   7.897  -0.505  1.00  0.77           H  
ATOM    584  HB3 SER A  40     -10.924   8.650   1.023  1.00  0.81           H  
ATOM    585  N   LEU A  41      -9.293   8.484   3.294  1.00  0.32           N  
ATOM    586  CA  LEU A  41      -8.684   9.210   4.377  1.00  0.36           C  
ATOM    587  C   LEU A  41      -7.837   8.286   5.289  1.00  0.33           C  
ATOM    588  O   LEU A  41      -6.862   8.717   5.917  1.00  0.41           O  
ATOM    589  CB  LEU A  41      -9.741  10.056   5.139  1.00  0.51           C  
ATOM    590  CG  LEU A  41     -11.035   9.338   5.615  1.00  0.65           C  
ATOM    591  CD1 LEU A  41     -10.798   8.439   6.814  1.00  1.15           C  
ATOM    592  CD2 LEU A  41     -12.130  10.340   5.909  1.00  1.18           C  
ATOM    593  H   LEU A  41     -10.262   8.331   3.280  1.00  0.36           H  
ATOM    594  HA  LEU A  41      -8.030   9.883   3.836  1.00  0.42           H  
ATOM    595  HB2 LEU A  41      -9.262  10.471   6.012  1.00  0.94           H  
ATOM    596  HB3 LEU A  41     -10.030  10.874   4.498  1.00  0.90           H  
ATOM    597  HG  LEU A  41     -11.379   8.703   4.811  1.00  0.92           H  
ATOM    598 HD11 LEU A  41     -10.072   7.681   6.559  1.00  1.54           H  
ATOM    599 HD12 LEU A  41     -11.726   7.968   7.103  1.00  1.61           H  
ATOM    600 HD13 LEU A  41     -10.426   9.031   7.638  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -12.357  10.898   5.014  1.00  1.74           H  
ATOM    602 HD22 LEU A  41     -11.801  11.012   6.688  1.00  1.78           H  
ATOM    603 HD23 LEU A  41     -13.014   9.814   6.239  1.00  1.52           H  
ATOM    604  N   SER A  42      -8.217   7.023   5.339  1.00  0.31           N  
ATOM    605  CA  SER A  42      -7.523   6.012   6.109  1.00  0.33           C  
ATOM    606  C   SER A  42      -6.363   5.431   5.303  1.00  0.27           C  
ATOM    607  O   SER A  42      -5.517   4.734   5.830  1.00  0.26           O  
ATOM    608  CB  SER A  42      -8.486   4.899   6.456  1.00  0.45           C  
ATOM    609  OG  SER A  42      -9.649   5.402   7.085  1.00  0.60           O  
ATOM    610  H   SER A  42      -9.007   6.730   4.838  1.00  0.37           H  
ATOM    611  HA  SER A  42      -7.155   6.454   7.022  1.00  0.40           H  
ATOM    612  HB2 SER A  42      -8.762   4.390   5.543  1.00  0.49           H  
ATOM    613  HB3 SER A  42      -7.999   4.202   7.120  1.00  0.50           H  
ATOM    614  HG  SER A  42     -10.242   4.646   7.230  1.00  0.91           H  
ATOM    615  N   MET A  43      -6.355   5.713   4.024  1.00  0.27           N  
ATOM    616  CA  MET A  43      -5.368   5.202   3.108  1.00  0.31           C  
ATOM    617  C   MET A  43      -4.014   5.648   3.468  1.00  0.25           C  
ATOM    618  O   MET A  43      -3.072   4.882   3.368  1.00  0.28           O  
ATOM    619  CB  MET A  43      -5.688   5.606   1.689  1.00  0.46           C  
ATOM    620  CG  MET A  43      -6.881   4.926   1.114  1.00  0.73           C  
ATOM    621  SD  MET A  43      -6.532   3.382   0.300  1.00  0.86           S  
ATOM    622  CE  MET A  43      -5.354   2.568   1.373  1.00  0.40           C  
ATOM    623  H   MET A  43      -7.060   6.294   3.675  1.00  0.30           H  
ATOM    624  HA  MET A  43      -5.403   4.124   3.161  1.00  0.37           H  
ATOM    625  HB2 MET A  43      -5.867   6.671   1.663  1.00  1.03           H  
ATOM    626  HB3 MET A  43      -4.835   5.384   1.065  1.00  1.02           H  
ATOM    627  HG2 MET A  43      -7.622   4.758   1.879  1.00  1.30           H  
ATOM    628  HG3 MET A  43      -7.268   5.602   0.368  1.00  1.25           H  
ATOM    629  HE1 MET A  43      -5.088   1.607   0.958  1.00  1.01           H  
ATOM    630  HE2 MET A  43      -5.794   2.445   2.351  1.00  1.09           H  
ATOM    631  HE3 MET A  43      -4.469   3.186   1.445  1.00  1.05           H  
ATOM    632  N   VAL A  44      -3.923   6.879   3.913  1.00  0.22           N  
ATOM    633  CA  VAL A  44      -2.669   7.448   4.348  1.00  0.22           C  
ATOM    634  C   VAL A  44      -2.061   6.561   5.472  1.00  0.21           C  
ATOM    635  O   VAL A  44      -0.864   6.260   5.457  1.00  0.26           O  
ATOM    636  CB  VAL A  44      -2.871   8.896   4.866  1.00  0.25           C  
ATOM    637  CG1 VAL A  44      -1.545   9.510   5.289  1.00  0.31           C  
ATOM    638  CG2 VAL A  44      -3.531   9.754   3.794  1.00  0.30           C  
ATOM    639  H   VAL A  44      -4.743   7.422   3.919  1.00  0.24           H  
ATOM    640  HA  VAL A  44      -2.049   7.469   3.460  1.00  0.26           H  
ATOM    641  HB  VAL A  44      -3.522   8.864   5.726  1.00  0.24           H  
ATOM    642 HG11 VAL A  44      -1.110   8.913   6.078  1.00  1.02           H  
ATOM    643 HG12 VAL A  44      -1.710  10.517   5.644  1.00  1.00           H  
ATOM    644 HG13 VAL A  44      -0.874   9.533   4.443  1.00  1.07           H  
ATOM    645 HG21 VAL A  44      -2.899   9.781   2.918  1.00  1.04           H  
ATOM    646 HG22 VAL A  44      -3.676  10.756   4.170  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -4.486   9.320   3.533  1.00  0.99           H  
ATOM    648  N   GLU A  45      -2.929   6.108   6.407  1.00  0.19           N  
ATOM    649  CA  GLU A  45      -2.529   5.224   7.523  1.00  0.18           C  
ATOM    650  C   GLU A  45      -1.891   3.974   6.968  1.00  0.20           C  
ATOM    651  O   GLU A  45      -0.803   3.594   7.354  1.00  0.25           O  
ATOM    652  CB  GLU A  45      -3.744   4.744   8.318  1.00  0.17           C  
ATOM    653  CG  GLU A  45      -4.680   5.806   8.820  1.00  0.29           C  
ATOM    654  CD  GLU A  45      -4.019   6.785   9.742  1.00  0.46           C  
ATOM    655  OE1 GLU A  45      -3.742   6.434  10.908  1.00  0.68           O  
ATOM    656  OE2 GLU A  45      -3.788   7.937   9.338  1.00  0.58           O  
ATOM    657  H   GLU A  45      -3.870   6.368   6.339  1.00  0.22           H  
ATOM    658  HA  GLU A  45      -1.852   5.744   8.185  1.00  0.21           H  
ATOM    659  HB2 GLU A  45      -4.320   4.083   7.689  1.00  0.20           H  
ATOM    660  HB3 GLU A  45      -3.388   4.178   9.167  1.00  0.22           H  
ATOM    661  HG2 GLU A  45      -5.105   6.329   7.975  1.00  0.37           H  
ATOM    662  HG3 GLU A  45      -5.444   5.253   9.345  1.00  0.33           H  
ATOM    663  N   VAL A  46      -2.596   3.369   6.021  1.00  0.19           N  
ATOM    664  CA  VAL A  46      -2.222   2.120   5.373  1.00  0.22           C  
ATOM    665  C   VAL A  46      -0.823   2.204   4.744  1.00  0.20           C  
ATOM    666  O   VAL A  46      -0.098   1.227   4.693  1.00  0.23           O  
ATOM    667  CB  VAL A  46      -3.251   1.761   4.264  1.00  0.31           C  
ATOM    668  CG1 VAL A  46      -2.967   0.418   3.642  1.00  0.53           C  
ATOM    669  CG2 VAL A  46      -4.666   1.808   4.791  1.00  0.63           C  
ATOM    670  H   VAL A  46      -3.438   3.786   5.740  1.00  0.19           H  
ATOM    671  HA  VAL A  46      -2.255   1.342   6.123  1.00  0.28           H  
ATOM    672  HB  VAL A  46      -3.162   2.507   3.486  1.00  0.69           H  
ATOM    673 HG11 VAL A  46      -3.016  -0.347   4.402  1.00  1.15           H  
ATOM    674 HG12 VAL A  46      -1.978   0.436   3.209  1.00  1.15           H  
ATOM    675 HG13 VAL A  46      -3.698   0.216   2.875  1.00  1.31           H  
ATOM    676 HG21 VAL A  46      -5.351   1.522   4.006  1.00  1.21           H  
ATOM    677 HG22 VAL A  46      -4.898   2.815   5.104  1.00  1.29           H  
ATOM    678 HG23 VAL A  46      -4.770   1.130   5.625  1.00  1.25           H  
ATOM    679  N   VAL A  47      -0.435   3.391   4.352  1.00  0.17           N  
ATOM    680  CA  VAL A  47       0.837   3.598   3.665  1.00  0.18           C  
ATOM    681  C   VAL A  47       1.926   3.577   4.691  1.00  0.19           C  
ATOM    682  O   VAL A  47       2.937   2.880   4.545  1.00  0.21           O  
ATOM    683  CB  VAL A  47       0.898   4.958   2.949  1.00  0.22           C  
ATOM    684  CG1 VAL A  47       2.138   5.036   2.089  1.00  0.55           C  
ATOM    685  CG2 VAL A  47      -0.330   5.203   2.118  1.00  0.54           C  
ATOM    686  H   VAL A  47      -1.014   4.142   4.601  1.00  0.17           H  
ATOM    687  HA  VAL A  47       0.991   2.803   2.951  1.00  0.18           H  
ATOM    688  HB  VAL A  47       0.969   5.731   3.701  1.00  0.49           H  
ATOM    689 HG11 VAL A  47       3.015   4.920   2.709  1.00  1.19           H  
ATOM    690 HG12 VAL A  47       2.173   5.995   1.592  1.00  1.06           H  
ATOM    691 HG13 VAL A  47       2.115   4.250   1.348  1.00  1.29           H  
ATOM    692 HG21 VAL A  47      -0.420   4.428   1.371  1.00  1.16           H  
ATOM    693 HG22 VAL A  47      -0.246   6.163   1.630  1.00  1.17           H  
ATOM    694 HG23 VAL A  47      -1.203   5.194   2.753  1.00  1.29           H  
ATOM    695  N   VAL A  48       1.702   4.346   5.733  1.00  0.19           N  
ATOM    696  CA  VAL A  48       2.605   4.434   6.853  1.00  0.23           C  
ATOM    697  C   VAL A  48       2.736   3.045   7.482  1.00  0.23           C  
ATOM    698  O   VAL A  48       3.828   2.604   7.832  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.050   5.447   7.895  1.00  0.31           C  
ATOM    700  CG1 VAL A  48       2.972   5.579   9.089  1.00  0.42           C  
ATOM    701  CG2 VAL A  48       1.828   6.812   7.253  1.00  0.33           C  
ATOM    702  H   VAL A  48       0.876   4.877   5.762  1.00  0.20           H  
ATOM    703  HA  VAL A  48       3.569   4.772   6.502  1.00  0.26           H  
ATOM    704  HB  VAL A  48       1.095   5.085   8.246  1.00  0.33           H  
ATOM    705 HG11 VAL A  48       3.075   4.619   9.571  1.00  0.98           H  
ATOM    706 HG12 VAL A  48       2.556   6.291   9.786  1.00  1.10           H  
ATOM    707 HG13 VAL A  48       3.942   5.924   8.760  1.00  0.97           H  
ATOM    708 HG21 VAL A  48       2.765   7.184   6.866  1.00  1.01           H  
ATOM    709 HG22 VAL A  48       1.444   7.502   7.989  1.00  1.10           H  
ATOM    710 HG23 VAL A  48       1.119   6.716   6.443  1.00  1.09           H  
ATOM    711  N   ALA A  49       1.616   2.326   7.533  1.00  0.18           N  
ATOM    712  CA  ALA A  49       1.575   1.036   8.120  1.00  0.18           C  
ATOM    713  C   ALA A  49       2.343   0.056   7.267  1.00  0.17           C  
ATOM    714  O   ALA A  49       3.046  -0.821   7.787  1.00  0.21           O  
ATOM    715  CB  ALA A  49       0.146   0.576   8.339  1.00  0.20           C  
ATOM    716  H   ALA A  49       0.786   2.673   7.143  1.00  0.18           H  
ATOM    717  HA  ALA A  49       2.037   1.182   9.077  1.00  0.19           H  
ATOM    718  HB1 ALA A  49      -0.352   0.482   7.385  1.00  1.00           H  
ATOM    719  HB2 ALA A  49      -0.373   1.300   8.949  1.00  0.97           H  
ATOM    720  HB3 ALA A  49       0.150  -0.380   8.841  1.00  0.96           H  
ATOM    721  N   ALA A  50       2.217   0.230   5.957  1.00  0.16           N  
ATOM    722  CA  ALA A  50       2.917  -0.572   4.996  1.00  0.18           C  
ATOM    723  C   ALA A  50       4.418  -0.402   5.171  1.00  0.18           C  
ATOM    724  O   ALA A  50       5.125  -1.381   5.419  1.00  0.21           O  
ATOM    725  CB  ALA A  50       2.474  -0.222   3.564  1.00  0.18           C  
ATOM    726  H   ALA A  50       1.610   0.927   5.628  1.00  0.16           H  
ATOM    727  HA  ALA A  50       2.677  -1.609   5.183  1.00  0.20           H  
ATOM    728  HB1 ALA A  50       1.409  -0.377   3.441  1.00  1.00           H  
ATOM    729  HB2 ALA A  50       2.983  -0.833   2.832  1.00  1.05           H  
ATOM    730  HB3 ALA A  50       2.687   0.814   3.346  1.00  1.03           H  
ATOM    731  N   GLU A  51       4.908   0.831   5.125  1.00  0.18           N  
ATOM    732  CA  GLU A  51       6.337   1.042   5.239  1.00  0.23           C  
ATOM    733  C   GLU A  51       6.922   0.586   6.554  1.00  0.23           C  
ATOM    734  O   GLU A  51       7.992  -0.054   6.575  1.00  0.30           O  
ATOM    735  CB  GLU A  51       6.817   2.427   4.761  1.00  0.29           C  
ATOM    736  CG  GLU A  51       6.185   3.683   5.344  1.00  0.31           C  
ATOM    737  CD  GLU A  51       6.656   4.126   6.723  1.00  0.36           C  
ATOM    738  OE1 GLU A  51       7.626   3.579   7.257  1.00  0.51           O  
ATOM    739  OE2 GLU A  51       6.092   5.107   7.253  1.00  0.64           O  
ATOM    740  H   GLU A  51       4.302   1.600   5.022  1.00  0.17           H  
ATOM    741  HA  GLU A  51       6.725   0.310   4.542  1.00  0.26           H  
ATOM    742  HB2 GLU A  51       7.883   2.463   4.932  1.00  0.34           H  
ATOM    743  HB3 GLU A  51       6.695   2.468   3.688  1.00  0.35           H  
ATOM    744  HG2 GLU A  51       6.512   4.436   4.646  1.00  0.35           H  
ATOM    745  HG3 GLU A  51       5.109   3.593   5.318  1.00  0.42           H  
ATOM    746  N   GLU A  52       6.183   0.808   7.622  1.00  0.22           N  
ATOM    747  CA  GLU A  52       6.598   0.385   8.942  1.00  0.26           C  
ATOM    748  C   GLU A  52       6.623  -1.127   9.087  1.00  0.24           C  
ATOM    749  O   GLU A  52       7.374  -1.668   9.906  1.00  0.35           O  
ATOM    750  CB  GLU A  52       5.747   1.018  10.029  1.00  0.33           C  
ATOM    751  CG  GLU A  52       6.062   2.472  10.253  1.00  0.46           C  
ATOM    752  CD  GLU A  52       5.398   3.028  11.478  1.00  1.20           C  
ATOM    753  OE1 GLU A  52       5.724   2.559  12.602  1.00  1.50           O  
ATOM    754  OE2 GLU A  52       4.601   3.974  11.372  1.00  2.07           O  
ATOM    755  H   GLU A  52       5.338   1.300   7.517  1.00  0.23           H  
ATOM    756  HA  GLU A  52       7.612   0.733   9.066  1.00  0.31           H  
ATOM    757  HB2 GLU A  52       4.712   0.956   9.719  1.00  0.37           H  
ATOM    758  HB3 GLU A  52       5.874   0.487  10.961  1.00  0.34           H  
ATOM    759  HG2 GLU A  52       7.131   2.582  10.362  1.00  0.81           H  
ATOM    760  HG3 GLU A  52       5.734   3.029   9.387  1.00  0.84           H  
ATOM    761  N   ARG A  53       5.830  -1.812   8.304  1.00  0.18           N  
ATOM    762  CA  ARG A  53       5.817  -3.249   8.350  1.00  0.21           C  
ATOM    763  C   ARG A  53       6.930  -3.822   7.485  1.00  0.24           C  
ATOM    764  O   ARG A  53       7.766  -4.590   7.959  1.00  0.37           O  
ATOM    765  CB  ARG A  53       4.454  -3.819   7.900  1.00  0.25           C  
ATOM    766  CG  ARG A  53       4.405  -5.342   7.946  1.00  0.41           C  
ATOM    767  CD  ARG A  53       3.066  -5.913   7.496  1.00  0.49           C  
ATOM    768  NE  ARG A  53       3.117  -7.371   7.440  1.00  1.36           N  
ATOM    769  CZ  ARG A  53       2.061  -8.178   7.518  1.00  1.55           C  
ATOM    770  NH1 ARG A  53       0.894  -7.732   7.966  1.00  1.19           N  
ATOM    771  NH2 ARG A  53       2.172  -9.451   7.208  1.00  2.48           N  
ATOM    772  H   ARG A  53       5.238  -1.334   7.685  1.00  0.19           H  
ATOM    773  HA  ARG A  53       5.989  -3.545   9.374  1.00  0.26           H  
ATOM    774  HB2 ARG A  53       3.674  -3.432   8.538  1.00  0.35           H  
ATOM    775  HB3 ARG A  53       4.267  -3.507   6.882  1.00  0.23           H  
ATOM    776  HG2 ARG A  53       5.175  -5.732   7.298  1.00  0.47           H  
ATOM    777  HG3 ARG A  53       4.601  -5.661   8.959  1.00  0.53           H  
ATOM    778  HD2 ARG A  53       2.263  -5.617   8.151  1.00  0.77           H  
ATOM    779  HD3 ARG A  53       2.839  -5.568   6.498  1.00  0.67           H  
ATOM    780  HE  ARG A  53       4.024  -7.716   7.239  1.00  1.98           H  
ATOM    781 HH11 ARG A  53       0.745  -6.783   8.283  1.00  1.14           H  
ATOM    782 HH12 ARG A  53       0.098  -8.340   7.992  1.00  1.49           H  
ATOM    783 HH21 ARG A  53       3.017  -9.914   6.915  1.00  3.11           H  
ATOM    784 HH22 ARG A  53       1.332 -10.012   7.206  1.00  2.68           H  
ATOM    785  N   PHE A  54       6.977  -3.381   6.237  1.00  0.20           N  
ATOM    786  CA  PHE A  54       7.840  -4.015   5.250  1.00  0.26           C  
ATOM    787  C   PHE A  54       9.304  -3.715   5.413  1.00  0.37           C  
ATOM    788  O   PHE A  54      10.106  -4.641   5.300  1.00  0.81           O  
ATOM    789  CB  PHE A  54       7.368  -3.729   3.838  1.00  0.18           C  
ATOM    790  CG  PHE A  54       5.934  -4.028   3.681  1.00  0.14           C  
ATOM    791  CD1 PHE A  54       5.409  -5.197   4.186  1.00  0.27           C  
ATOM    792  CD2 PHE A  54       5.097  -3.120   3.108  1.00  0.19           C  
ATOM    793  CE1 PHE A  54       4.079  -5.446   4.112  1.00  0.36           C  
ATOM    794  CE2 PHE A  54       3.763  -3.358   3.039  1.00  0.29           C  
ATOM    795  CZ  PHE A  54       3.249  -4.519   3.540  1.00  0.33           C  
ATOM    796  H   PHE A  54       6.403  -2.624   5.986  1.00  0.20           H  
ATOM    797  HA  PHE A  54       7.712  -5.075   5.409  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.533  -2.690   3.592  1.00  0.20           H  
ATOM    799  HB3 PHE A  54       7.906  -4.359   3.146  1.00  0.22           H  
ATOM    800  HD1 PHE A  54       6.074  -5.921   4.632  1.00  0.36           H  
ATOM    801  HD2 PHE A  54       5.503  -2.200   2.712  1.00  0.25           H  
ATOM    802  HE1 PHE A  54       3.688  -6.367   4.513  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       3.121  -2.620   2.582  1.00  0.38           H  
ATOM    804  HZ  PHE A  54       2.187  -4.705   3.484  1.00  0.42           H  
ATOM    805  N   ASP A  55       9.644  -2.420   5.668  1.00  0.23           N  
ATOM    806  CA  ASP A  55      11.058  -1.939   5.932  1.00  0.30           C  
ATOM    807  C   ASP A  55      11.256  -0.544   5.388  1.00  0.21           C  
ATOM    808  O   ASP A  55      12.023   0.243   5.930  1.00  0.44           O  
ATOM    809  CB  ASP A  55      12.166  -2.801   5.270  1.00  0.60           C  
ATOM    810  CG  ASP A  55      13.546  -2.475   5.779  1.00  1.22           C  
ATOM    811  OD1 ASP A  55      13.915  -2.979   6.866  1.00  1.56           O  
ATOM    812  OD2 ASP A  55      14.279  -1.730   5.128  1.00  1.99           O  
ATOM    813  H   ASP A  55       8.922  -1.761   5.757  1.00  0.40           H  
ATOM    814  HA  ASP A  55      11.178  -1.943   7.002  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.975  -3.841   5.486  1.00  0.90           H  
ATOM    816  HB3 ASP A  55      12.162  -2.665   4.196  1.00  1.19           H  
ATOM    817  N   VAL A  56      10.509  -0.241   4.361  1.00  0.17           N  
ATOM    818  CA  VAL A  56      10.739   0.911   3.533  1.00  0.21           C  
ATOM    819  C   VAL A  56      10.348   2.223   4.236  1.00  0.20           C  
ATOM    820  O   VAL A  56       9.820   2.207   5.340  1.00  0.21           O  
ATOM    821  CB  VAL A  56       9.938   0.709   2.211  1.00  0.27           C  
ATOM    822  CG1 VAL A  56       8.458   0.721   2.454  1.00  0.29           C  
ATOM    823  CG2 VAL A  56      10.302   1.665   1.125  1.00  0.37           C  
ATOM    824  H   VAL A  56       9.708  -0.764   4.162  1.00  0.21           H  
ATOM    825  HA  VAL A  56      11.787   0.944   3.275  1.00  0.25           H  
ATOM    826  HB  VAL A  56      10.170  -0.292   1.875  1.00  0.29           H  
ATOM    827 HG11 VAL A  56       7.936   0.570   1.521  1.00  1.04           H  
ATOM    828 HG12 VAL A  56       8.175   1.673   2.876  1.00  1.07           H  
ATOM    829 HG13 VAL A  56       8.199  -0.070   3.143  1.00  1.04           H  
ATOM    830 HG21 VAL A  56      11.355   1.560   0.915  1.00  1.14           H  
ATOM    831 HG22 VAL A  56      10.070   2.677   1.424  1.00  1.06           H  
ATOM    832 HG23 VAL A  56       9.737   1.380   0.250  1.00  1.02           H  
ATOM    833  N   LYS A  57      10.644   3.321   3.610  1.00  0.25           N  
ATOM    834  CA  LYS A  57      10.201   4.596   4.029  1.00  0.25           C  
ATOM    835  C   LYS A  57       9.395   5.189   2.899  1.00  0.22           C  
ATOM    836  O   LYS A  57       9.876   5.277   1.769  1.00  0.28           O  
ATOM    837  CB  LYS A  57      11.382   5.517   4.352  1.00  0.33           C  
ATOM    838  CG  LYS A  57      10.953   6.922   4.735  1.00  0.44           C  
ATOM    839  CD  LYS A  57      10.094   6.910   5.978  1.00  0.89           C  
ATOM    840  CE  LYS A  57       9.458   8.258   6.236  1.00  1.46           C  
ATOM    841  NZ  LYS A  57      10.455   9.353   6.327  1.00  2.12           N  
ATOM    842  H   LYS A  57      11.221   3.293   2.815  1.00  0.30           H  
ATOM    843  HA  LYS A  57       9.578   4.482   4.903  1.00  0.27           H  
ATOM    844  HB2 LYS A  57      11.948   5.094   5.169  1.00  0.40           H  
ATOM    845  HB3 LYS A  57      12.012   5.585   3.478  1.00  0.37           H  
ATOM    846  HG2 LYS A  57      11.830   7.522   4.922  1.00  0.77           H  
ATOM    847  HG3 LYS A  57      10.386   7.350   3.922  1.00  0.79           H  
ATOM    848  HD2 LYS A  57       9.311   6.176   5.857  1.00  1.56           H  
ATOM    849  HD3 LYS A  57      10.710   6.644   6.824  1.00  1.44           H  
ATOM    850  HE2 LYS A  57       8.777   8.461   5.422  1.00  2.02           H  
ATOM    851  HE3 LYS A  57       8.900   8.198   7.158  1.00  2.02           H  
ATOM    852  HZ1 LYS A  57      11.232   9.119   6.983  1.00  2.52           H  
ATOM    853  HZ2 LYS A  57       9.993  10.211   6.702  1.00  2.48           H  
ATOM    854  HZ3 LYS A  57      10.861   9.599   5.397  1.00  2.70           H  
ATOM    855  N   ILE A  58       8.175   5.542   3.178  1.00  0.20           N  
ATOM    856  CA  ILE A  58       7.336   6.168   2.194  1.00  0.19           C  
ATOM    857  C   ILE A  58       6.921   7.535   2.714  1.00  0.21           C  
ATOM    858  O   ILE A  58       6.143   7.625   3.669  1.00  0.25           O  
ATOM    859  CB  ILE A  58       6.064   5.331   1.884  1.00  0.19           C  
ATOM    860  CG1 ILE A  58       6.443   3.891   1.506  1.00  0.22           C  
ATOM    861  CG2 ILE A  58       5.284   5.983   0.740  1.00  0.20           C  
ATOM    862  CD1 ILE A  58       5.260   2.972   1.289  1.00  0.24           C  
ATOM    863  H   ILE A  58       7.816   5.383   4.076  1.00  0.21           H  
ATOM    864  HA  ILE A  58       7.912   6.291   1.289  1.00  0.21           H  
ATOM    865  HB  ILE A  58       5.437   5.317   2.763  1.00  0.20           H  
ATOM    866 HG12 ILE A  58       7.015   3.908   0.590  1.00  0.24           H  
ATOM    867 HG13 ILE A  58       7.053   3.472   2.293  1.00  0.23           H  
ATOM    868 HG21 ILE A  58       4.402   5.398   0.527  1.00  0.96           H  
ATOM    869 HG22 ILE A  58       5.906   6.027  -0.143  1.00  1.00           H  
ATOM    870 HG23 ILE A  58       4.993   6.984   1.026  1.00  1.00           H  
ATOM    871 HD11 ILE A  58       4.673   2.919   2.193  1.00  0.98           H  
ATOM    872 HD12 ILE A  58       5.619   1.986   1.035  1.00  1.09           H  
ATOM    873 HD13 ILE A  58       4.649   3.353   0.484  1.00  1.01           H  
ATOM    874  N   PRO A  59       7.485   8.607   2.151  1.00  0.23           N  
ATOM    875  CA  PRO A  59       7.142   9.985   2.531  1.00  0.28           C  
ATOM    876  C   PRO A  59       5.757  10.355   2.074  1.00  0.24           C  
ATOM    877  O   PRO A  59       5.190   9.676   1.208  1.00  0.21           O  
ATOM    878  CB  PRO A  59       8.120  10.829   1.730  1.00  0.33           C  
ATOM    879  CG  PRO A  59       8.482   9.975   0.569  1.00  0.30           C  
ATOM    880  CD  PRO A  59       8.511   8.576   1.096  1.00  0.25           C  
ATOM    881  HA  PRO A  59       7.266  10.186   3.584  1.00  0.35           H  
ATOM    882  HB2 PRO A  59       7.574  11.708   1.406  1.00  0.36           H  
ATOM    883  HB3 PRO A  59       8.976  11.100   2.331  1.00  0.40           H  
ATOM    884  HG2 PRO A  59       7.721  10.067  -0.194  1.00  0.28           H  
ATOM    885  HG3 PRO A  59       9.450  10.256   0.184  1.00  0.37           H  
ATOM    886  HD2 PRO A  59       8.246   7.870   0.322  1.00  0.24           H  
ATOM    887  HD3 PRO A  59       9.479   8.345   1.512  1.00  0.28           H  
ATOM    888  N   ASP A  60       5.255  11.466   2.597  1.00  0.30           N  
ATOM    889  CA  ASP A  60       3.946  12.029   2.237  1.00  0.34           C  
ATOM    890  C   ASP A  60       3.840  12.127   0.733  1.00  0.31           C  
ATOM    891  O   ASP A  60       2.834  11.748   0.146  1.00  0.36           O  
ATOM    892  CB  ASP A  60       3.809  13.431   2.837  1.00  0.51           C  
ATOM    893  CG  ASP A  60       2.470  14.079   2.578  1.00  1.25           C  
ATOM    894  OD1 ASP A  60       2.314  14.696   1.507  1.00  1.92           O  
ATOM    895  OD2 ASP A  60       1.543  13.947   3.404  1.00  1.98           O  
ATOM    896  H   ASP A  60       5.791  11.949   3.269  1.00  0.35           H  
ATOM    897  HA  ASP A  60       3.165  11.394   2.628  1.00  0.37           H  
ATOM    898  HB2 ASP A  60       3.945  13.369   3.906  1.00  1.14           H  
ATOM    899  HB3 ASP A  60       4.584  14.059   2.422  1.00  1.36           H  
ATOM    900  N   ASP A  61       4.933  12.588   0.131  1.00  0.30           N  
ATOM    901  CA  ASP A  61       5.078  12.734  -1.314  1.00  0.37           C  
ATOM    902  C   ASP A  61       4.672  11.465  -2.050  1.00  0.33           C  
ATOM    903  O   ASP A  61       3.713  11.463  -2.815  1.00  0.46           O  
ATOM    904  CB  ASP A  61       6.531  13.067  -1.648  1.00  0.50           C  
ATOM    905  CG  ASP A  61       6.757  13.321  -3.126  1.00  1.16           C  
ATOM    906  OD1 ASP A  61       6.523  14.449  -3.597  1.00  1.16           O  
ATOM    907  OD2 ASP A  61       7.141  12.378  -3.844  1.00  2.06           O  
ATOM    908  H   ASP A  61       5.683  12.862   0.705  1.00  0.32           H  
ATOM    909  HA  ASP A  61       4.460  13.555  -1.642  1.00  0.47           H  
ATOM    910  HB2 ASP A  61       6.831  13.943  -1.093  1.00  0.91           H  
ATOM    911  HB3 ASP A  61       7.151  12.235  -1.346  1.00  1.07           H  
ATOM    912  N   ASP A  62       5.345  10.375  -1.738  1.00  0.25           N  
ATOM    913  CA  ASP A  62       5.116   9.111  -2.426  1.00  0.25           C  
ATOM    914  C   ASP A  62       3.824   8.448  -2.018  1.00  0.23           C  
ATOM    915  O   ASP A  62       3.246   7.702  -2.801  1.00  0.28           O  
ATOM    916  CB  ASP A  62       6.290   8.155  -2.302  1.00  0.26           C  
ATOM    917  CG  ASP A  62       7.485   8.590  -3.118  1.00  0.36           C  
ATOM    918  OD1 ASP A  62       7.429   8.546  -4.368  1.00  0.52           O  
ATOM    919  OD2 ASP A  62       8.479   9.038  -2.538  1.00  0.44           O  
ATOM    920  H   ASP A  62       6.008  10.418  -1.019  1.00  0.26           H  
ATOM    921  HA  ASP A  62       5.007   9.370  -3.469  1.00  0.31           H  
ATOM    922  HB2 ASP A  62       6.592   8.097  -1.266  1.00  0.27           H  
ATOM    923  HB3 ASP A  62       5.989   7.173  -2.636  1.00  0.28           H  
ATOM    924  N   VAL A  63       3.355   8.732  -0.803  1.00  0.22           N  
ATOM    925  CA  VAL A  63       2.040   8.246  -0.320  1.00  0.26           C  
ATOM    926  C   VAL A  63       0.961   8.639  -1.336  1.00  0.29           C  
ATOM    927  O   VAL A  63       0.094   7.849  -1.689  1.00  0.38           O  
ATOM    928  CB  VAL A  63       1.677   8.891   1.074  1.00  0.27           C  
ATOM    929  CG1 VAL A  63       0.251   8.585   1.495  1.00  0.31           C  
ATOM    930  CG2 VAL A  63       2.623   8.435   2.161  1.00  0.27           C  
ATOM    931  H   VAL A  63       3.916   9.271  -0.202  1.00  0.21           H  
ATOM    932  HA  VAL A  63       2.086   7.170  -0.229  1.00  0.29           H  
ATOM    933  HB  VAL A  63       1.768   9.964   0.978  1.00  0.27           H  
ATOM    934 HG11 VAL A  63       0.123   7.516   1.584  1.00  1.02           H  
ATOM    935 HG12 VAL A  63      -0.433   8.968   0.754  1.00  1.03           H  
ATOM    936 HG13 VAL A  63       0.051   9.052   2.448  1.00  1.12           H  
ATOM    937 HG21 VAL A  63       3.631   8.719   1.898  1.00  0.98           H  
ATOM    938 HG22 VAL A  63       2.566   7.361   2.260  1.00  0.99           H  
ATOM    939 HG23 VAL A  63       2.350   8.900   3.096  1.00  0.95           H  
ATOM    940  N   LYS A  64       1.081   9.855  -1.821  1.00  0.27           N  
ATOM    941  CA  LYS A  64       0.140  10.447  -2.760  1.00  0.34           C  
ATOM    942  C   LYS A  64       0.388   9.978  -4.205  1.00  0.32           C  
ATOM    943  O   LYS A  64      -0.389  10.277  -5.098  1.00  0.38           O  
ATOM    944  CB  LYS A  64       0.250  11.968  -2.663  1.00  0.44           C  
ATOM    945  CG  LYS A  64       0.060  12.477  -1.238  1.00  0.83           C  
ATOM    946  CD  LYS A  64       0.457  13.936  -1.057  1.00  0.73           C  
ATOM    947  CE  LYS A  64       1.863  14.200  -1.562  1.00  1.59           C  
ATOM    948  NZ  LYS A  64       2.373  15.497  -1.094  1.00  2.16           N  
ATOM    949  H   LYS A  64       1.845  10.390  -1.511  1.00  0.24           H  
ATOM    950  HA  LYS A  64      -0.857  10.159  -2.465  1.00  0.41           H  
ATOM    951  HB2 LYS A  64       1.229  12.268  -3.008  1.00  0.90           H  
ATOM    952  HB3 LYS A  64      -0.506  12.420  -3.290  1.00  0.81           H  
ATOM    953  HG2 LYS A  64      -0.981  12.372  -0.969  1.00  1.28           H  
ATOM    954  HG3 LYS A  64       0.657  11.865  -0.577  1.00  1.34           H  
ATOM    955  HD2 LYS A  64      -0.229  14.596  -1.563  1.00  1.03           H  
ATOM    956  HD3 LYS A  64       0.461  14.138   0.005  1.00  1.19           H  
ATOM    957  HE2 LYS A  64       2.501  13.412  -1.191  1.00  2.24           H  
ATOM    958  HE3 LYS A  64       1.856  14.182  -2.642  1.00  2.13           H  
ATOM    959  HZ1 LYS A  64       3.333  15.683  -1.463  1.00  2.73           H  
ATOM    960  HZ2 LYS A  64       2.430  15.484  -0.051  1.00  2.48           H  
ATOM    961  HZ3 LYS A  64       1.747  16.277  -1.388  1.00  2.51           H  
ATOM    962  N   ASN A  65       1.467   9.250  -4.428  1.00  0.26           N  
ATOM    963  CA  ASN A  65       1.801   8.744  -5.749  1.00  0.29           C  
ATOM    964  C   ASN A  65       1.271   7.357  -5.882  1.00  0.28           C  
ATOM    965  O   ASN A  65       0.811   6.936  -6.955  1.00  0.42           O  
ATOM    966  CB  ASN A  65       3.306   8.681  -5.954  1.00  0.36           C  
ATOM    967  CG  ASN A  65       4.017  10.012  -6.198  1.00  0.90           C  
ATOM    968  OD1 ASN A  65       5.017  10.055  -6.923  1.00  1.59           O  
ATOM    969  ND2 ASN A  65       3.556  11.081  -5.615  1.00  1.43           N  
ATOM    970  H   ASN A  65       2.061   8.977  -3.699  1.00  0.25           H  
ATOM    971  HA  ASN A  65       1.361   9.369  -6.513  1.00  0.34           H  
ATOM    972  HB2 ASN A  65       3.727   8.217  -5.075  1.00  0.68           H  
ATOM    973  HB3 ASN A  65       3.482   8.020  -6.781  1.00  0.91           H  
ATOM    974 HD21 ASN A  65       2.766  11.021  -5.038  1.00  1.70           H  
ATOM    975 HD22 ASN A  65       4.042  11.925  -5.756  1.00  1.92           H  
ATOM    976  N   LEU A  66       1.345   6.636  -4.791  1.00  0.21           N  
ATOM    977  CA  LEU A  66       0.879   5.313  -4.742  1.00  0.23           C  
ATOM    978  C   LEU A  66      -0.616   5.386  -4.743  1.00  0.25           C  
ATOM    979  O   LEU A  66      -1.205   6.114  -3.959  1.00  0.31           O  
ATOM    980  CB  LEU A  66       1.358   4.590  -3.459  1.00  0.22           C  
ATOM    981  CG  LEU A  66       2.854   4.682  -3.083  1.00  0.21           C  
ATOM    982  CD1 LEU A  66       3.171   3.759  -1.908  1.00  0.22           C  
ATOM    983  CD2 LEU A  66       3.761   4.392  -4.268  1.00  0.23           C  
ATOM    984  H   LEU A  66       1.708   7.019  -3.969  1.00  0.24           H  
ATOM    985  HA  LEU A  66       1.228   4.774  -5.610  1.00  0.26           H  
ATOM    986  HB2 LEU A  66       0.791   4.987  -2.630  1.00  0.24           H  
ATOM    987  HB3 LEU A  66       1.104   3.545  -3.560  1.00  0.24           H  
ATOM    988  HG  LEU A  66       3.040   5.690  -2.735  1.00  0.23           H  
ATOM    989 HD11 LEU A  66       2.904   2.739  -2.156  1.00  1.00           H  
ATOM    990 HD12 LEU A  66       2.602   4.056  -1.039  1.00  1.00           H  
ATOM    991 HD13 LEU A  66       4.228   3.791  -1.686  1.00  0.95           H  
ATOM    992 HD21 LEU A  66       4.794   4.463  -3.959  1.00  0.97           H  
ATOM    993 HD22 LEU A  66       3.568   5.113  -5.049  1.00  1.03           H  
ATOM    994 HD23 LEU A  66       3.563   3.398  -4.639  1.00  1.04           H  
ATOM    995  N   LYS A  67      -1.217   4.728  -5.648  1.00  0.28           N  
ATOM    996  CA  LYS A  67      -2.647   4.677  -5.675  1.00  0.34           C  
ATOM    997  C   LYS A  67      -3.150   3.250  -5.801  1.00  0.30           C  
ATOM    998  O   LYS A  67      -4.262   2.926  -5.384  1.00  0.38           O  
ATOM    999  CB  LYS A  67      -3.293   5.694  -6.673  1.00  0.46           C  
ATOM   1000  CG  LYS A  67      -2.521   6.016  -7.959  1.00  1.05           C  
ATOM   1001  CD  LYS A  67      -2.376   4.834  -8.878  1.00  1.26           C  
ATOM   1002  CE  LYS A  67      -1.660   5.211 -10.172  1.00  1.83           C  
ATOM   1003  NZ  LYS A  67      -0.273   5.694  -9.946  1.00  2.55           N  
ATOM   1004  H   LYS A  67      -0.674   4.264  -6.319  1.00  0.32           H  
ATOM   1005  HA  LYS A  67      -2.902   5.002  -4.670  1.00  0.36           H  
ATOM   1006  HB2 LYS A  67      -4.249   5.294  -6.979  1.00  1.01           H  
ATOM   1007  HB3 LYS A  67      -3.469   6.619  -6.143  1.00  1.04           H  
ATOM   1008  HG2 LYS A  67      -3.047   6.796  -8.490  1.00  1.77           H  
ATOM   1009  HG3 LYS A  67      -1.540   6.376  -7.687  1.00  1.72           H  
ATOM   1010  HD2 LYS A  67      -1.778   4.101  -8.355  1.00  1.67           H  
ATOM   1011  HD3 LYS A  67      -3.351   4.428  -9.103  1.00  1.65           H  
ATOM   1012  HE2 LYS A  67      -1.622   4.347 -10.817  1.00  2.18           H  
ATOM   1013  HE3 LYS A  67      -2.223   5.996 -10.656  1.00  2.22           H  
ATOM   1014  HZ1 LYS A  67      -0.258   6.587  -9.407  1.00  2.98           H  
ATOM   1015  HZ2 LYS A  67       0.165   5.886 -10.876  1.00  2.95           H  
ATOM   1016  HZ3 LYS A  67       0.320   4.980  -9.466  1.00  2.93           H  
ATOM   1017  N   THR A  68      -2.319   2.390  -6.345  1.00  0.23           N  
ATOM   1018  CA  THR A  68      -2.599   1.005  -6.403  1.00  0.19           C  
ATOM   1019  C   THR A  68      -1.566   0.298  -5.589  1.00  0.18           C  
ATOM   1020  O   THR A  68      -0.561   0.911  -5.174  1.00  0.20           O  
ATOM   1021  CB  THR A  68      -2.549   0.448  -7.841  1.00  0.18           C  
ATOM   1022  OG1 THR A  68      -1.209   0.488  -8.342  1.00  0.21           O  
ATOM   1023  CG2 THR A  68      -3.452   1.241  -8.760  1.00  0.22           C  
ATOM   1024  H   THR A  68      -1.462   2.662  -6.743  1.00  0.25           H  
ATOM   1025  HA  THR A  68      -3.558   0.761  -5.972  1.00  0.22           H  
ATOM   1026  HB  THR A  68      -2.895  -0.575  -7.798  1.00  0.20           H  
ATOM   1027  HG1 THR A  68      -0.948   1.426  -8.392  1.00  0.32           H  
ATOM   1028 HG21 THR A  68      -3.386   0.839  -9.761  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -3.145   2.277  -8.763  1.00  1.03           H  
ATOM   1030 HG23 THR A  68      -4.472   1.169  -8.411  1.00  1.02           H  
ATOM   1031  N   VAL A  69      -1.746  -0.984  -5.381  1.00  0.19           N  
ATOM   1032  CA  VAL A  69      -0.764  -1.738  -4.676  1.00  0.18           C  
ATOM   1033  C   VAL A  69       0.373  -2.060  -5.591  1.00  0.15           C  
ATOM   1034  O   VAL A  69       1.465  -2.388  -5.156  1.00  0.17           O  
ATOM   1035  CB  VAL A  69      -1.343  -2.954  -3.867  1.00  0.34           C  
ATOM   1036  CG1 VAL A  69      -2.801  -3.151  -4.183  1.00  1.05           C  
ATOM   1037  CG2 VAL A  69      -0.565  -4.257  -4.052  1.00  1.21           C  
ATOM   1038  H   VAL A  69      -2.567  -1.437  -5.683  1.00  0.23           H  
ATOM   1039  HA  VAL A  69      -0.350  -1.025  -3.973  1.00  0.23           H  
ATOM   1040  HB  VAL A  69      -1.284  -2.657  -2.832  1.00  1.25           H  
ATOM   1041 HG11 VAL A  69      -3.205  -3.975  -3.616  1.00  1.82           H  
ATOM   1042 HG12 VAL A  69      -2.889  -3.351  -5.243  1.00  1.55           H  
ATOM   1043 HG13 VAL A  69      -3.337  -2.240  -3.959  1.00  1.61           H  
ATOM   1044 HG21 VAL A  69      -1.015  -5.039  -3.457  1.00  1.69           H  
ATOM   1045 HG22 VAL A  69       0.457  -4.106  -3.732  1.00  1.76           H  
ATOM   1046 HG23 VAL A  69      -0.573  -4.541  -5.093  1.00  1.91           H  
ATOM   1047  N   GLY A  70       0.133  -1.844  -6.877  1.00  0.14           N  
ATOM   1048  CA  GLY A  70       1.185  -2.024  -7.840  1.00  0.16           C  
ATOM   1049  C   GLY A  70       2.245  -0.979  -7.634  1.00  0.19           C  
ATOM   1050  O   GLY A  70       3.427  -1.298  -7.530  1.00  0.33           O  
ATOM   1051  H   GLY A  70      -0.756  -1.508  -7.141  1.00  0.15           H  
ATOM   1052  HA2 GLY A  70       1.619  -3.003  -7.704  1.00  0.17           H  
ATOM   1053  HA3 GLY A  70       0.785  -1.937  -8.837  1.00  0.20           H  
ATOM   1054  N   ASP A  71       1.792   0.263  -7.486  1.00  0.17           N  
ATOM   1055  CA  ASP A  71       2.671   1.408  -7.221  1.00  0.20           C  
ATOM   1056  C   ASP A  71       3.372   1.173  -5.924  1.00  0.17           C  
ATOM   1057  O   ASP A  71       4.604   1.180  -5.856  1.00  0.20           O  
ATOM   1058  CB  ASP A  71       1.872   2.709  -7.018  1.00  0.32           C  
ATOM   1059  CG  ASP A  71       0.944   3.096  -8.115  1.00  0.87           C  
ATOM   1060  OD1 ASP A  71       1.360   3.688  -9.112  1.00  1.28           O  
ATOM   1061  OD2 ASP A  71      -0.248   2.842  -7.975  1.00  1.39           O  
ATOM   1062  H   ASP A  71       0.826   0.416  -7.562  1.00  0.22           H  
ATOM   1063  HA  ASP A  71       3.391   1.540  -8.015  1.00  0.23           H  
ATOM   1064  HB2 ASP A  71       1.259   2.571  -6.139  1.00  0.79           H  
ATOM   1065  HB3 ASP A  71       2.546   3.521  -6.811  1.00  0.53           H  
ATOM   1066  N   ALA A  72       2.547   0.942  -4.892  1.00  0.15           N  
ATOM   1067  CA  ALA A  72       2.998   0.789  -3.524  1.00  0.13           C  
ATOM   1068  C   ALA A  72       4.080  -0.213  -3.412  1.00  0.12           C  
ATOM   1069  O   ALA A  72       5.197   0.117  -3.072  1.00  0.14           O  
ATOM   1070  CB  ALA A  72       1.841   0.334  -2.655  1.00  0.13           C  
ATOM   1071  H   ALA A  72       1.585   0.885  -5.083  1.00  0.15           H  
ATOM   1072  HA  ALA A  72       3.351   1.732  -3.131  1.00  0.14           H  
ATOM   1073  HB1 ALA A  72       1.531  -0.651  -2.979  1.00  1.01           H  
ATOM   1074  HB2 ALA A  72       1.013   1.022  -2.724  1.00  1.01           H  
ATOM   1075  HB3 ALA A  72       2.175   0.260  -1.629  1.00  1.04           H  
ATOM   1076  N   THR A  73       3.758  -1.402  -3.778  1.00  0.11           N  
ATOM   1077  CA  THR A  73       4.638  -2.513  -3.639  1.00  0.13           C  
ATOM   1078  C   THR A  73       5.974  -2.328  -4.366  1.00  0.16           C  
ATOM   1079  O   THR A  73       7.043  -2.600  -3.784  1.00  0.24           O  
ATOM   1080  CB  THR A  73       3.958  -3.777  -4.093  1.00  0.14           C  
ATOM   1081  OG1 THR A  73       2.724  -3.912  -3.386  1.00  0.15           O  
ATOM   1082  CG2 THR A  73       4.825  -4.941  -3.791  1.00  0.17           C  
ATOM   1083  H   THR A  73       2.852  -1.547  -4.124  1.00  0.11           H  
ATOM   1084  HA  THR A  73       4.807  -2.585  -2.579  1.00  0.14           H  
ATOM   1085  HB  THR A  73       3.771  -3.731  -5.156  1.00  0.16           H  
ATOM   1086  HG1 THR A  73       2.056  -3.488  -3.938  1.00  0.15           H  
ATOM   1087 HG21 THR A  73       4.341  -5.854  -4.100  1.00  1.01           H  
ATOM   1088 HG22 THR A  73       4.991  -4.919  -2.723  1.00  1.07           H  
ATOM   1089 HG23 THR A  73       5.762  -4.795  -4.305  1.00  1.01           H  
ATOM   1090  N   LYS A  74       5.907  -1.870  -5.610  1.00  0.17           N  
ATOM   1091  CA  LYS A  74       7.079  -1.614  -6.403  1.00  0.20           C  
ATOM   1092  C   LYS A  74       7.967  -0.641  -5.683  1.00  0.23           C  
ATOM   1093  O   LYS A  74       9.162  -0.847  -5.586  1.00  0.45           O  
ATOM   1094  CB  LYS A  74       6.683  -1.001  -7.725  1.00  0.25           C  
ATOM   1095  CG  LYS A  74       6.681  -1.929  -8.948  1.00  0.98           C  
ATOM   1096  CD  LYS A  74       5.693  -3.079  -8.859  1.00  2.21           C  
ATOM   1097  CE  LYS A  74       5.672  -3.844 -10.174  1.00  2.92           C  
ATOM   1098  NZ  LYS A  74       4.728  -4.980 -10.168  1.00  3.63           N  
ATOM   1099  H   LYS A  74       5.040  -1.648  -6.009  1.00  0.23           H  
ATOM   1100  HA  LYS A  74       7.594  -2.543  -6.589  1.00  0.22           H  
ATOM   1101  HB2 LYS A  74       5.690  -0.608  -7.561  1.00  0.70           H  
ATOM   1102  HB3 LYS A  74       7.368  -0.186  -7.897  1.00  0.82           H  
ATOM   1103  HG2 LYS A  74       6.433  -1.346  -9.821  1.00  1.38           H  
ATOM   1104  HG3 LYS A  74       7.678  -2.330  -9.069  1.00  0.98           H  
ATOM   1105  HD2 LYS A  74       5.995  -3.745  -8.063  1.00  2.44           H  
ATOM   1106  HD3 LYS A  74       4.706  -2.689  -8.661  1.00  2.68           H  
ATOM   1107  HE2 LYS A  74       5.384  -3.163 -10.961  1.00  3.23           H  
ATOM   1108  HE3 LYS A  74       6.668  -4.214 -10.374  1.00  3.15           H  
ATOM   1109  HZ1 LYS A  74       4.998  -5.691  -9.454  1.00  3.93           H  
ATOM   1110  HZ2 LYS A  74       4.724  -5.432 -11.109  1.00  3.97           H  
ATOM   1111  HZ3 LYS A  74       3.756  -4.646  -9.990  1.00  4.04           H  
ATOM   1112  N   TYR A  75       7.342   0.398  -5.151  1.00  0.16           N  
ATOM   1113  CA  TYR A  75       8.011   1.462  -4.445  1.00  0.16           C  
ATOM   1114  C   TYR A  75       8.652   0.967  -3.166  1.00  0.16           C  
ATOM   1115  O   TYR A  75       9.808   1.287  -2.866  1.00  0.19           O  
ATOM   1116  CB  TYR A  75       7.013   2.545  -4.093  1.00  0.16           C  
ATOM   1117  CG  TYR A  75       7.660   3.707  -3.395  1.00  0.18           C  
ATOM   1118  CD1 TYR A  75       8.438   4.615  -4.085  1.00  0.26           C  
ATOM   1119  CD2 TYR A  75       7.524   3.863  -2.029  1.00  0.21           C  
ATOM   1120  CE1 TYR A  75       9.066   5.644  -3.429  1.00  0.32           C  
ATOM   1121  CE2 TYR A  75       8.138   4.888  -1.369  1.00  0.26           C  
ATOM   1122  CZ  TYR A  75       8.913   5.779  -2.068  1.00  0.28           C  
ATOM   1123  OH  TYR A  75       9.548   6.811  -1.408  1.00  0.40           O  
ATOM   1124  H   TYR A  75       6.363   0.452  -5.238  1.00  0.22           H  
ATOM   1125  HA  TYR A  75       8.761   1.890  -5.086  1.00  0.19           H  
ATOM   1126  HB2 TYR A  75       6.442   2.824  -4.961  1.00  0.18           H  
ATOM   1127  HB3 TYR A  75       6.317   2.102  -3.395  1.00  0.16           H  
ATOM   1128  HD1 TYR A  75       8.554   4.506  -5.154  1.00  0.31           H  
ATOM   1129  HD2 TYR A  75       6.915   3.161  -1.481  1.00  0.26           H  
ATOM   1130  HE1 TYR A  75       9.671   6.344  -3.985  1.00  0.41           H  
ATOM   1131  HE2 TYR A  75       7.996   4.970  -0.303  1.00  0.31           H  
ATOM   1132  HH  TYR A  75       9.280   7.635  -1.853  1.00  0.90           H  
ATOM   1133  N   ILE A  76       7.876   0.234  -2.415  1.00  0.14           N  
ATOM   1134  CA  ILE A  76       8.278  -0.318  -1.152  1.00  0.16           C  
ATOM   1135  C   ILE A  76       9.543  -1.135  -1.316  1.00  0.17           C  
ATOM   1136  O   ILE A  76      10.575  -0.738  -0.832  1.00  0.21           O  
ATOM   1137  CB  ILE A  76       7.119  -1.162  -0.581  1.00  0.15           C  
ATOM   1138  CG1 ILE A  76       5.982  -0.231  -0.215  1.00  0.13           C  
ATOM   1139  CG2 ILE A  76       7.548  -1.948   0.641  1.00  0.19           C  
ATOM   1140  CD1 ILE A  76       4.674  -0.924  -0.043  1.00  0.13           C  
ATOM   1141  H   ILE A  76       6.966   0.061  -2.747  1.00  0.15           H  
ATOM   1142  HA  ILE A  76       8.461   0.506  -0.479  1.00  0.17           H  
ATOM   1143  HB  ILE A  76       6.764  -1.844  -1.339  1.00  0.15           H  
ATOM   1144 HG12 ILE A  76       6.223   0.260   0.716  1.00  0.15           H  
ATOM   1145 HG13 ILE A  76       5.884   0.512  -0.992  1.00  0.14           H  
ATOM   1146 HG21 ILE A  76       7.883  -1.264   1.407  1.00  1.03           H  
ATOM   1147 HG22 ILE A  76       8.354  -2.616   0.374  1.00  0.95           H  
ATOM   1148 HG23 ILE A  76       6.711  -2.521   1.012  1.00  1.12           H  
ATOM   1149 HD11 ILE A  76       4.442  -1.362  -1.005  1.00  1.03           H  
ATOM   1150 HD12 ILE A  76       3.915  -0.206   0.230  1.00  1.03           H  
ATOM   1151 HD13 ILE A  76       4.768  -1.704   0.698  1.00  0.98           H  
ATOM   1152  N   LEU A  77       9.453  -2.221  -2.051  1.00  0.17           N  
ATOM   1153  CA  LEU A  77      10.550  -3.141  -2.310  1.00  0.20           C  
ATOM   1154  C   LEU A  77      11.773  -2.348  -2.826  1.00  0.22           C  
ATOM   1155  O   LEU A  77      12.904  -2.550  -2.364  1.00  0.29           O  
ATOM   1156  CB  LEU A  77      10.044  -4.089  -3.404  1.00  0.23           C  
ATOM   1157  CG  LEU A  77      10.747  -5.416  -3.706  1.00  0.78           C  
ATOM   1158  CD1 LEU A  77      10.000  -6.059  -4.843  1.00  1.08           C  
ATOM   1159  CD2 LEU A  77      12.218  -5.255  -4.083  1.00  1.44           C  
ATOM   1160  H   LEU A  77       8.605  -2.460  -2.480  1.00  0.17           H  
ATOM   1161  HA  LEU A  77      10.743  -3.698  -1.403  1.00  0.26           H  
ATOM   1162  HB2 LEU A  77       9.025  -4.337  -3.153  1.00  0.76           H  
ATOM   1163  HB3 LEU A  77      10.014  -3.514  -4.317  1.00  0.84           H  
ATOM   1164  HG  LEU A  77      10.658  -6.064  -2.845  1.00  1.46           H  
ATOM   1165 HD11 LEU A  77       9.982  -5.360  -5.668  1.00  1.59           H  
ATOM   1166 HD12 LEU A  77       8.986  -6.256  -4.525  1.00  1.53           H  
ATOM   1167 HD13 LEU A  77      10.491  -6.972  -5.142  1.00  1.55           H  
ATOM   1168 HD21 LEU A  77      12.750  -4.778  -3.273  1.00  1.82           H  
ATOM   1169 HD22 LEU A  77      12.298  -4.648  -4.973  1.00  1.88           H  
ATOM   1170 HD23 LEU A  77      12.649  -6.227  -4.272  1.00  2.08           H  
ATOM   1171  N   ASP A  78      11.481  -1.386  -3.709  1.00  0.22           N  
ATOM   1172  CA  ASP A  78      12.471  -0.560  -4.409  1.00  0.29           C  
ATOM   1173  C   ASP A  78      13.316   0.169  -3.406  1.00  0.30           C  
ATOM   1174  O   ASP A  78      14.529   0.273  -3.535  1.00  0.36           O  
ATOM   1175  CB  ASP A  78      11.729   0.492  -5.253  1.00  0.45           C  
ATOM   1176  CG  ASP A  78      12.607   1.285  -6.204  1.00  0.49           C  
ATOM   1177  OD1 ASP A  78      13.406   2.135  -5.750  1.00  0.59           O  
ATOM   1178  OD2 ASP A  78      12.461   1.115  -7.432  1.00  0.63           O  
ATOM   1179  H   ASP A  78      10.535  -1.189  -3.876  1.00  0.21           H  
ATOM   1180  HA  ASP A  78      13.076  -1.169  -5.063  1.00  0.34           H  
ATOM   1181  HB2 ASP A  78      10.918   0.024  -5.797  1.00  0.64           H  
ATOM   1182  HB3 ASP A  78      11.278   1.187  -4.559  1.00  0.60           H  
ATOM   1183  N   HIS A  79      12.665   0.648  -2.391  1.00  0.29           N  
ATOM   1184  CA  HIS A  79      13.302   1.444  -1.397  1.00  0.36           C  
ATOM   1185  C   HIS A  79      13.615   0.689  -0.101  1.00  0.42           C  
ATOM   1186  O   HIS A  79      14.085   1.299   0.853  1.00  0.58           O  
ATOM   1187  CB  HIS A  79      12.496   2.710  -1.120  1.00  0.38           C  
ATOM   1188  CG  HIS A  79      12.638   3.794  -2.141  1.00  0.61           C  
ATOM   1189  ND1 HIS A  79      13.359   4.939  -1.914  1.00  0.99           N  
ATOM   1190  CD2 HIS A  79      12.131   3.923  -3.389  1.00  0.87           C  
ATOM   1191  CE1 HIS A  79      13.292   5.719  -2.965  1.00  1.25           C  
ATOM   1192  NE2 HIS A  79      12.556   5.130  -3.874  1.00  1.18           N  
ATOM   1193  H   HIS A  79      11.706   0.441  -2.311  1.00  0.27           H  
ATOM   1194  HA  HIS A  79      14.245   1.755  -1.818  1.00  0.42           H  
ATOM   1195  HB2 HIS A  79      11.452   2.433  -1.098  1.00  0.43           H  
ATOM   1196  HB3 HIS A  79      12.773   3.092  -0.153  1.00  0.59           H  
ATOM   1197  HD1 HIS A  79      13.852   5.151  -1.084  1.00  1.18           H  
ATOM   1198  HD2 HIS A  79      11.508   3.207  -3.907  1.00  1.02           H  
ATOM   1199  HE1 HIS A  79      13.765   6.684  -3.067  1.00  1.59           H  
ATOM   1200  HE2 HIS A  79      12.116   5.628  -4.610  1.00  1.46           H  
ATOM   1201  N   GLN A  80      13.351  -0.618  -0.035  1.00  0.39           N  
ATOM   1202  CA  GLN A  80      13.747  -1.356   1.158  1.00  0.49           C  
ATOM   1203  C   GLN A  80      15.144  -1.805   0.962  1.00  0.58           C  
ATOM   1204  O   GLN A  80      16.065  -1.437   1.682  1.00  0.83           O  
ATOM   1205  CB  GLN A  80      12.964  -2.623   1.385  1.00  0.67           C  
ATOM   1206  CG  GLN A  80      11.488  -2.594   1.223  1.00  0.52           C  
ATOM   1207  CD  GLN A  80      10.932  -3.994   1.341  1.00  0.57           C  
ATOM   1208  OE1 GLN A  80      11.607  -4.972   1.056  1.00  0.87           O  
ATOM   1209  NE2 GLN A  80       9.709  -4.098   1.660  1.00  0.56           N  
ATOM   1210  H   GLN A  80      12.903  -1.090  -0.770  1.00  0.36           H  
ATOM   1211  HA  GLN A  80      13.707  -0.749   2.031  1.00  0.80           H  
ATOM   1212  HB2 GLN A  80      13.375  -3.380   0.746  1.00  1.05           H  
ATOM   1213  HB3 GLN A  80      13.181  -2.915   2.400  1.00  1.09           H  
ATOM   1214  HG2 GLN A  80      11.040  -1.953   1.974  1.00  0.60           H  
ATOM   1215  HG3 GLN A  80      11.253  -2.216   0.238  1.00  0.70           H  
ATOM   1216 HE21 GLN A  80       9.225  -3.258   1.782  1.00  0.55           H  
ATOM   1217 HE22 GLN A  80       9.346  -5.002   1.787  1.00  0.72           H  
ATOM   1218  N   ALA A  81      15.257  -2.572  -0.057  1.00  0.71           N  
ATOM   1219  CA  ALA A  81      16.464  -3.264  -0.435  1.00  1.01           C  
ATOM   1220  C   ALA A  81      17.581  -2.305  -0.809  1.00  1.44           C  
ATOM   1221  O   ALA A  81      18.531  -2.137  -0.017  1.00  1.97           O  
ATOM   1222  CB  ALA A  81      16.162  -4.229  -1.562  1.00  1.30           C  
ATOM   1223  OXT ALA A  81      17.514  -1.689  -1.884  1.00  1.97           O  
ATOM   1224  H   ALA A  81      14.422  -2.628  -0.572  1.00  0.76           H  
ATOM   1225  HA  ALA A  81      16.785  -3.845   0.416  1.00  1.03           H  
ATOM   1226  HB1 ALA A  81      15.871  -3.676  -2.442  1.00  1.80           H  
ATOM   1227  HB2 ALA A  81      15.343  -4.859  -1.247  1.00  1.75           H  
ATOM   1228  HB3 ALA A  81      17.031  -4.834  -1.770  1.00  1.64           H  
TER    1229      ALA A  81                                                      
HETATM 1230  C1  SYO A 101      -3.146   6.811   0.068  1.00  0.56           C  
HETATM 1231  S1  SYO A 101      -3.890   8.446   0.372  1.00  0.76           S  
HETATM 1232  C2  SYO A 101      -3.132   6.377  -1.379  1.00  0.69           C  
HETATM 1233  C3  SYO A 101      -2.999   4.875  -1.514  1.00  0.54           C  
HETATM 1234  O3  SYO A 101      -4.001   4.157  -1.565  1.00  0.86           O  
HETATM 1235  C4  SYO A 101      -1.628   4.272  -1.549  1.00  0.47           C  
HETATM 1236  C5  SYO A 101      -1.428   3.205  -0.508  1.00  0.58           C  
HETATM 1237  C6  SYO A 101       0.020   2.815  -0.432  1.00  0.57           C  
HETATM 1238  C7  SYO A 101       0.256   1.757   0.609  1.00  0.49           C  
HETATM 1239  C8  SYO A 101       1.731   1.486   0.698  1.00  0.47           C  
HETATM 1240  O23 SYO A 101     -11.412  10.444  -0.812  1.00  1.37           O  
HETATM 1241  P24 SYO A 101     -10.040  10.814  -0.310  1.00  0.96           P  
HETATM 1242  O26 SYO A 101      -9.946  11.806   0.770  1.00  1.27           O  
HETATM 1243  O27 SYO A 101      -9.225  11.342  -1.519  1.00  1.04           O  
HETATM 1244  C28 SYO A 101      -9.028  10.393  -2.609  1.00  0.84           C  
HETATM 1245  C29 SYO A 101      -8.737  11.111  -3.929  1.00  0.82           C  
HETATM 1246  C30 SYO A 101      -9.891  12.066  -4.171  1.00  1.03           C  
HETATM 1247  C31 SYO A 101      -7.425  11.903  -3.833  1.00  0.73           C  
HETATM 1248  C32 SYO A 101      -8.667  10.061  -5.130  1.00  0.93           C  
HETATM 1249  O33 SYO A 101      -8.997  10.655  -6.369  1.00  1.10           O  
HETATM 1250  C34 SYO A 101      -7.346   9.344  -5.292  1.00  0.83           C  
HETATM 1251  O35 SYO A 101      -6.833   9.295  -6.423  1.00  0.96           O  
HETATM 1252  N36 SYO A 101      -6.830   8.799  -4.228  1.00  0.71           N  
HETATM 1253  C37 SYO A 101      -5.559   8.037  -4.178  1.00  0.70           C  
HETATM 1254  C38 SYO A 101      -4.331   8.831  -4.677  1.00  0.66           C  
HETATM 1255  C39 SYO A 101      -3.822   9.907  -3.743  1.00  0.47           C  
HETATM 1256  O40 SYO A 101      -3.512  11.033  -4.156  1.00  0.53           O  
HETATM 1257  N41 SYO A 101      -3.735   9.550  -2.489  1.00  0.38           N  
HETATM 1258  C42 SYO A 101      -3.270  10.397  -1.444  1.00  0.43           C  
HETATM 1259  C43 SYO A 101      -2.687   9.576  -0.329  1.00  0.71           C  
HETATM 1260  H1  SYO A 101      -3.714   6.060   0.595  1.00  1.07           H  
HETATM 1261  H1A SYO A 101      -2.130   6.846   0.441  1.00  1.10           H  
HETATM 1262  H2  SYO A 101      -2.248   6.830  -1.804  1.00  1.23           H  
HETATM 1263  H2A SYO A 101      -4.036   6.680  -1.884  1.00  1.33           H  
HETATM 1264  H4  SYO A 101      -0.898   5.053  -1.399  1.00  0.49           H  
HETATM 1265  H4A SYO A 101      -1.483   3.833  -2.526  1.00  0.68           H  
HETATM 1266  H5  SYO A 101      -2.018   2.340  -0.771  1.00  0.84           H  
HETATM 1267  H5A SYO A 101      -1.745   3.585   0.452  1.00  0.83           H  
HETATM 1268  H6  SYO A 101       0.606   3.688  -0.188  1.00  0.97           H  
HETATM 1269  H6A SYO A 101       0.329   2.432  -1.393  1.00  0.93           H  
HETATM 1270  H7  SYO A 101      -0.240   0.844   0.313  1.00  0.71           H  
HETATM 1271  H7A SYO A 101      -0.107   2.102   1.565  1.00  0.75           H  
HETATM 1272  H8  SYO A 101       2.093   1.143  -0.259  1.00  1.11           H  
HETATM 1273  H8A SYO A 101       1.911   0.725   1.443  1.00  1.18           H  
HETATM 1274  H8B SYO A 101       2.247   2.392   0.977  1.00  1.10           H  
HETATM 1275  H28 SYO A 101      -8.217   9.747  -2.295  1.00  0.99           H  
HETATM 1276 H28A SYO A 101      -9.928   9.803  -2.697  1.00  0.95           H  
HETATM 1277  H30 SYO A 101      -9.739  12.592  -5.101  1.00  1.41           H  
HETATM 1278 H30A SYO A 101      -9.944  12.768  -3.352  1.00  1.53           H  
HETATM 1279 H30B SYO A 101     -10.810  11.500  -4.215  1.00  1.49           H  
HETATM 1280  H31 SYO A 101      -6.615  11.223  -3.618  1.00  1.20           H  
HETATM 1281 H31A SYO A 101      -7.501  12.634  -3.041  1.00  1.36           H  
HETATM 1282 H31B SYO A 101      -7.238  12.404  -4.771  1.00  1.14           H  
HETATM 1283  H32 SYO A 101      -9.331   9.246  -4.881  1.00  1.06           H  
HETATM 1284 HO33 SYO A 101      -8.244  10.385  -6.913  1.00  1.21           H  
HETATM 1285 HN36 SYO A 101      -7.385   8.908  -3.428  1.00  0.72           H  
HETATM 1286  H37 SYO A 101      -5.374   7.704  -3.167  1.00  0.63           H  
HETATM 1287 H37A SYO A 101      -5.667   7.169  -4.808  1.00  0.85           H  
HETATM 1288  H38 SYO A 101      -3.520   8.118  -4.682  1.00  0.72           H  
HETATM 1289 H38A SYO A 101      -4.504   9.242  -5.660  1.00  0.82           H  
HETATM 1290 HN41 SYO A 101      -3.982   8.643  -2.218  1.00  0.44           H  
HETATM 1291  H42 SYO A 101      -2.515  11.054  -1.845  1.00  0.56           H  
HETATM 1292 H42A SYO A 101      -4.110  10.963  -1.072  1.00  0.56           H  
HETATM 1293  H43 SYO A 101      -2.337  10.240   0.448  1.00  1.29           H  
HETATM 1294 H43A SYO A 101      -1.861   9.003  -0.725  1.00  1.49           H  
ENDMDL                                                                          
CONECT  580 1241                                                                
CONECT 1230 1231 1232 1260 1261                                                 
CONECT 1231 1230 1259                                                           
CONECT 1232 1230 1233 1262 1263                                                 
CONECT 1233 1232 1234 1235                                                      
CONECT 1234 1233                                                                
CONECT 1235 1233 1236 1264 1265                                                 
CONECT 1236 1235 1237 1266 1267                                                 
CONECT 1237 1236 1238 1268 1269                                                 
CONECT 1238 1237 1239 1270 1271                                                 
CONECT 1239 1238 1272 1273 1274                                                 
CONECT 1240 1241                                                                
CONECT 1241  580 1240 1242 1243                                                 
CONECT 1242 1241                                                                
CONECT 1243 1241 1244                                                           
CONECT 1244 1243 1245 1275 1276                                                 
CONECT 1245 1244 1246 1247 1248                                                 
CONECT 1246 1245 1277 1278 1279                                                 
CONECT 1247 1245 1280 1281 1282                                                 
CONECT 1248 1245 1249 1250 1283                                                 
CONECT 1249 1248 1284                                                           
CONECT 1250 1248 1251 1252                                                      
CONECT 1251 1250                                                                
CONECT 1252 1250 1253 1285                                                      
CONECT 1253 1252 1254 1286 1287                                                 
CONECT 1254 1253 1255 1288 1289                                                 
CONECT 1255 1254 1256 1257                                                      
CONECT 1256 1255                                                                
CONECT 1257 1255 1258 1290                                                      
CONECT 1258 1257 1259 1291 1292                                                 
CONECT 1259 1231 1258 1293 1294                                                 
CONECT 1260 1230                                                                
CONECT 1261 1230                                                                
CONECT 1262 1232                                                                
CONECT 1263 1232                                                                
CONECT 1264 1235                                                                
CONECT 1265 1235                                                                
CONECT 1266 1236                                                                
CONECT 1267 1236                                                                
CONECT 1268 1237                                                                
CONECT 1269 1237                                                                
CONECT 1270 1238                                                                
CONECT 1271 1238                                                                
CONECT 1272 1239                                                                
CONECT 1273 1239                                                                
CONECT 1274 1239                                                                
CONECT 1275 1244                                                                
CONECT 1276 1244                                                                
CONECT 1277 1246                                                                
CONECT 1278 1246                                                                
CONECT 1279 1246                                                                
CONECT 1280 1247                                                                
CONECT 1281 1247                                                                
CONECT 1282 1247                                                                
CONECT 1283 1248                                                                
CONECT 1284 1249                                                                
CONECT 1285 1252                                                                
CONECT 1286 1253                                                                
CONECT 1287 1253                                                                
CONECT 1288 1254                                                                
CONECT 1289 1254                                                                
CONECT 1290 1257                                                                
CONECT 1291 1258                                                                
CONECT 1292 1258                                                                
CONECT 1293 1259                                                                
CONECT 1294 1259                                                                
MASTER      230    0    1    4    0    0    3    6  647    1   66    7          
END