HEADER    GENE REGULATION                         21-MAY-99   1DBD              
TITLE     E2 DNA-BINDING DOMAIN FROM PAPILLOMAVIRUS BPV-1                       
CAVEAT     1DBD    CHIRALITY ERRORS IN C-ALPHA CENTERS                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: REGULATORY PROTEIN E2;                                     
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: DNA-BINDING DOMAIN;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOVINE PAPILLOMAVIRUS TYPE 1;                   
SOURCE   3 ORGANISM_TAXID: 10559;                                               
SOURCE   4 STRAIN: 1;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) PLYSS;                           
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET32                                     
KEYWDS    DNA-BINDING DOMAIN, GENE REGULATION                                   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.VEERARAGHAVAN,C.C.MELLO,E.J.ANDROPHY,J.D.BALEJA                     
REVDAT   5   27-DEC-23 1DBD    1       REMARK                                   
REVDAT   4   16-FEB-22 1DBD    1       REMARK                                   
REVDAT   3   24-FEB-09 1DBD    1       VERSN                                    
REVDAT   2   28-FEB-00 1DBD    1       REMARK                                   
REVDAT   1   01-JAN-00 1DBD    0                                                
JRNL        AUTH   S.VEERARAGHAVAN,C.C.MELLO,E.J.ANDROPHY,J.D.BALEJA            
JRNL        TITL   STRUCTURAL CORRELATES FOR ENHANCED STABILITY IN THE E2       
JRNL        TITL 2 DNA-BINDING DOMAIN FROM BOVINE PAPILLOMAVIRUS.               
JRNL        REF    BIOCHEMISTRY                  V.  38 16115 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10587434                                                     
JRNL        DOI    10.1021/BI991633X                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1DBD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-MAY-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000001098.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308.3                              
REMARK 210  PH                             : 5.75                               
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : INSIGHT, X-PLOR                    
REMARK 210   METHOD USED                   : DG/SA                              
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGE                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A   2   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500    THR A   3   C   -  N   -  CA  ANGL. DEV. =  15.9 DEGREES          
REMARK 500    THR A   3   N   -  CA  -  CB  ANGL. DEV. =  13.5 DEGREES          
REMARK 500    ARG A  40   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A   2      -72.54    -89.36                                   
REMARK 500    THR A   4       64.92   -106.64                                   
REMARK 500    ASN A   5     -150.71    -99.95                                   
REMARK 500    SER A  22       59.47    -95.79                                   
REMARK 500    LYS A  37      -71.50    -55.96                                   
REMARK 500    HIS A  41        4.48    -64.91                                   
REMARK 500    GLU A  44      -67.32   -107.49                                   
REMARK 500    THR A  47     -159.70    -86.38                                   
REMARK 500    THR A  48     -151.80    -88.80                                   
REMARK 500    ASP A  55      -72.43    -89.52                                   
REMARK 500    ALA A  58       35.02    -71.34                                   
REMARK 500    ARG A  60     -167.39   -117.56                                   
REMARK 500    ARG B   2      -97.72    -66.81                                   
REMARK 500    THR B   4       76.44   -102.59                                   
REMARK 500    ASN B   5     -111.75    -99.88                                   
REMARK 500    GLU B  44      -72.30   -108.14                                   
REMARK 500    ASP B  55      -76.80    -91.27                                   
REMARK 500    ALA B  58       26.27    -73.26                                   
REMARK 500    ARG B  60     -162.47   -114.86                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ASP A    6     GLY A    7                  140.53                    
REMARK 500 ARG B    1     ARG B    2                   60.91                    
REMARK 500 ARG B    2     THR B    3                   38.39                    
REMARK 500 ASP B    6     GLY B    7                   86.43                    
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    ARG A  42         0.10    SIDE CHAIN                              
REMARK 500    ARG A  60         0.14    SIDE CHAIN                              
REMARK 500    ARG B   2         0.15    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1DBD A    1   100  UNP    P03122   VE2_BPV1       311    410             
DBREF  1DBD B    1   100  UNP    P03122   VE2_BPV1       311    410             
SEQRES   1 A  100  ARG ARG THR THR ASN ASP GLY PHE HIS LEU LEU LYS ALA          
SEQRES   2 A  100  GLY GLY SER CYS PHE ALA LEU ILE SER GLY THR ALA ASN          
SEQRES   3 A  100  GLN VAL LYS CYS TYR ARG PHE ARG VAL LYS LYS ASN HIS          
SEQRES   4 A  100  ARG HIS ARG TYR GLU ASN CYS THR THR THR TRP PHE THR          
SEQRES   5 A  100  VAL ALA ASP ASN GLY ALA GLU ARG GLN GLY GLN ALA GLN          
SEQRES   6 A  100  ILE LEU ILE THR PHE GLY SER PRO SER GLN ARG GLN ASP          
SEQRES   7 A  100  PHE LEU LYS HIS VAL PRO LEU PRO PRO GLY MET ASN ILE          
SEQRES   8 A  100  SER GLY PHE THR ALA SER LEU ASP PHE                          
SEQRES   1 B  100  ARG ARG THR THR ASN ASP GLY PHE HIS LEU LEU LYS ALA          
SEQRES   2 B  100  GLY GLY SER CYS PHE ALA LEU ILE SER GLY THR ALA ASN          
SEQRES   3 B  100  GLN VAL LYS CYS TYR ARG PHE ARG VAL LYS LYS ASN HIS          
SEQRES   4 B  100  ARG HIS ARG TYR GLU ASN CYS THR THR THR TRP PHE THR          
SEQRES   5 B  100  VAL ALA ASP ASN GLY ALA GLU ARG GLN GLY GLN ALA GLN          
SEQRES   6 B  100  ILE LEU ILE THR PHE GLY SER PRO SER GLN ARG GLN ASP          
SEQRES   7 B  100  PHE LEU LYS HIS VAL PRO LEU PRO PRO GLY MET ASN ILE          
SEQRES   8 B  100  SER GLY PHE THR ALA SER LEU ASP PHE                          
HELIX    1   1 ALA A   25  ARG A   42  1                                  18    
HELIX    2   2 PRO A   73  HIS A   82  1                                  10    
HELIX    3   3 ALA B   25  VAL B   35  1                                  11    
HELIX    4   4 HIS B   39  ARG B   42  5                                   4    
HELIX    5   5 PRO B   73  HIS B   82  1                                  10    
SHEET    1   A 3 ALA A  64  PHE A  70  0                                        
SHEET    2   A 3 CYS A  17  GLY A  23 -1  N  GLY A  23   O  ALA A  64           
SHEET    3   A 3 ILE A  91  PHE A  94 -1  N  PHE A  94   O  PHE A  18           
SHEET    1   B 3 ILE B  91  PHE B  94  0                                        
SHEET    2   B 3 PHE B  18  GLY B  23 -1  N  LEU B  20   O  SER B  92           
SHEET    3   B 3 ALA B  64  ILE B  68 -1  N  ILE B  68   O  ALA B  19           
CISPEP   1 ARG A    2    THR A    3          0        17.41                     
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                         
ATOM      1  N   ARG A   1      14.202   3.021 -42.007  1.00 12.61           N  
ATOM      2  CA  ARG A   1      14.142   4.512 -41.949  1.00 12.08           C  
ATOM      3  C   ARG A   1      15.482   5.074 -41.532  1.00 11.14           C  
ATOM      4  O   ARG A   1      16.346   5.337 -42.363  1.00 10.88           O  
ATOM      5  CB  ARG A   1      13.722   5.070 -43.337  1.00 12.51           C  
ATOM      6  CG  ARG A   1      12.413   4.482 -43.915  1.00 12.96           C  
ATOM      7  CD  ARG A   1      12.575   3.731 -45.250  1.00 13.28           C  
ATOM      8  NE  ARG A   1      13.551   2.590 -45.075  1.00 13.98           N  
ATOM      9  CZ  ARG A   1      13.207   1.313 -44.804  1.00 14.67           C  
ATOM     10  NH1 ARG A   1      11.955   0.972 -44.476  1.00 15.16           N  
ATOM     11  NH2 ARG A   1      14.148   0.357 -44.838  1.00 15.04           N  
ATOM     12  N   ARG A   2      15.697   5.276 -40.220  1.00 10.79           N  
ATOM     13  CA  ARG A   2      16.995   5.511 -39.639  1.00 10.05           C  
ATOM     14  C   ARG A   2      17.724   4.240 -39.220  1.00  9.45           C  
ATOM     15  O   ARG A   2      18.690   3.889 -39.883  1.00  9.80           O  
ATOM     16  CB  ARG A   2      17.032   6.664 -38.616  1.00 10.22           C  
ATOM     17  CG  ARG A   2      16.340   7.973 -39.077  1.00 10.55           C  
ATOM     18  CD  ARG A   2      16.627   8.463 -40.511  1.00 10.73           C  
ATOM     19  NE  ARG A   2      18.109   8.601 -40.700  1.00 11.24           N  
ATOM     20  CZ  ARG A   2      18.827   8.081 -41.720  1.00 11.92           C  
ATOM     21  NH1 ARG A   2      18.352   7.174 -42.585  1.00 12.33           N  
ATOM     22  NH2 ARG A   2      20.100   8.486 -41.871  1.00 12.40           N  
ATOM     23  N   THR A   3      17.411   3.461 -38.156  1.00  8.73           N  
ATOM     24  CA  THR A   3      16.262   3.257 -37.259  1.00  8.29           C  
ATOM     25  C   THR A   3      16.359   3.951 -35.926  1.00  7.53           C  
ATOM     26  O   THR A   3      17.031   3.481 -35.014  1.00  7.68           O  
ATOM     27  CB  THR A   3      14.807   3.114 -37.749  1.00  8.42           C  
ATOM     28  OG1 THR A   3      14.192   4.311 -38.222  1.00  8.80           O  
ATOM     29  CG2 THR A   3      14.740   2.038 -38.847  1.00  8.72           C  
ATOM     30  N   THR A   4      15.637   5.070 -35.766  1.00  6.98           N  
ATOM     31  CA  THR A   4      15.401   5.736 -34.502  1.00  6.51           C  
ATOM     32  C   THR A   4      13.958   5.432 -34.173  1.00  5.86           C  
ATOM     33  O   THR A   4      13.102   6.315 -34.186  1.00  6.17           O  
ATOM     34  CB  THR A   4      15.644   7.245 -34.560  1.00  6.98           C  
ATOM     35  OG1 THR A   4      14.933   7.854 -35.636  1.00  7.36           O  
ATOM     36  CG2 THR A   4      17.145   7.510 -34.772  1.00  7.22           C  
ATOM     37  N   ASN A   5      13.659   4.130 -33.941  1.00  5.25           N  
ATOM     38  CA  ASN A   5      12.316   3.617 -33.755  1.00  4.87           C  
ATOM     39  C   ASN A   5      12.019   3.423 -32.279  1.00  4.03           C  
ATOM     40  O   ASN A   5      12.538   4.136 -31.421  1.00  4.36           O  
ATOM     41  CB  ASN A   5      12.054   2.341 -34.618  1.00  5.62           C  
ATOM     42  CG  ASN A   5      13.089   1.221 -34.436  1.00  6.30           C  
ATOM     43  OD1 ASN A   5      13.961   1.049 -35.294  1.00  6.63           O  
ATOM     44  ND2 ASN A   5      13.005   0.437 -33.338  1.00  6.89           N  
ATOM     45  N   ASP A   6      11.150   2.457 -31.934  1.00  3.36           N  
ATOM     46  CA  ASP A   6      10.441   2.487 -30.689  1.00  2.97           C  
ATOM     47  C   ASP A   6      11.070   1.620 -29.624  1.00  2.48           C  
ATOM     48  O   ASP A   6      11.502   0.487 -29.832  1.00  2.27           O  
ATOM     49  CB  ASP A   6       9.015   1.892 -30.886  1.00  3.41           C  
ATOM     50  CG  ASP A   6       8.248   2.595 -31.988  1.00  4.38           C  
ATOM     51  OD1 ASP A   6       8.645   2.410 -33.168  1.00  5.02           O  
ATOM     52  OD2 ASP A   6       7.262   3.309 -31.677  1.00  4.86           O  
ATOM     53  N   GLY A   7      11.059   2.160 -28.382  1.00  2.63           N  
ATOM     54  CA  GLY A   7      10.796   1.357 -27.199  1.00  2.36           C  
ATOM     55  C   GLY A   7       9.329   1.066 -27.201  1.00  1.76           C  
ATOM     56  O   GLY A   7       8.547   1.966 -27.502  1.00  2.09           O  
ATOM     57  N   PHE A   8       8.891  -0.170 -26.909  1.00  1.36           N  
ATOM     58  CA  PHE A   8       7.519  -0.553 -27.210  1.00  1.36           C  
ATOM     59  C   PHE A   8       6.548  -0.079 -26.141  1.00  1.19           C  
ATOM     60  O   PHE A   8       5.980  -0.873 -25.393  1.00  1.42           O  
ATOM     61  CB  PHE A   8       7.370  -2.080 -27.422  1.00  1.99           C  
ATOM     62  CG  PHE A   8       8.399  -2.569 -28.402  1.00  2.22           C  
ATOM     63  CD1 PHE A   8       9.674  -2.949 -27.948  1.00  2.74           C  
ATOM     64  CD2 PHE A   8       8.126  -2.605 -29.780  1.00  2.58           C  
ATOM     65  CE1 PHE A   8      10.676  -3.307 -28.857  1.00  3.12           C  
ATOM     66  CE2 PHE A   8       9.116  -3.000 -30.690  1.00  2.94           C  
ATOM     67  CZ  PHE A   8      10.393  -3.338 -30.228  1.00  3.03           C  
ATOM     68  N   HIS A   9       6.371   1.252 -26.045  1.00  0.97           N  
ATOM     69  CA  HIS A   9       5.507   1.956 -25.126  1.00  0.91           C  
ATOM     70  C   HIS A   9       4.472   2.688 -25.962  1.00  0.94           C  
ATOM     71  O   HIS A   9       4.840   3.439 -26.862  1.00  1.08           O  
ATOM     72  CB  HIS A   9       6.301   3.017 -24.302  1.00  0.96           C  
ATOM     73  CG  HIS A   9       7.755   2.687 -24.020  1.00  1.03           C  
ATOM     74  ND1 HIS A   9       8.787   3.469 -24.499  1.00  1.45           N  
ATOM     75  CD2 HIS A   9       8.352   1.748 -23.228  1.00  1.51           C  
ATOM     76  CE1 HIS A   9       9.939   2.984 -23.974  1.00  1.45           C  
ATOM     77  NE2 HIS A   9       9.728   1.938 -23.206  1.00  1.50           N  
ATOM     78  N   LEU A  10       3.159   2.498 -25.692  1.00  0.96           N  
ATOM     79  CA  LEU A  10       2.089   3.012 -26.551  1.00  1.07           C  
ATOM     80  C   LEU A  10       1.443   4.311 -26.070  1.00  1.07           C  
ATOM     81  O   LEU A  10       0.598   4.885 -26.757  1.00  1.54           O  
ATOM     82  CB  LEU A  10       0.966   1.947 -26.690  1.00  1.23           C  
ATOM     83  CG  LEU A  10       1.313   0.786 -27.651  1.00  1.59           C  
ATOM     84  CD1 LEU A  10       0.388  -0.417 -27.424  1.00  2.29           C  
ATOM     85  CD2 LEU A  10       1.233   1.225 -29.123  1.00  2.20           C  
ATOM     86  N   LEU A  11       1.837   4.836 -24.890  1.00  1.00           N  
ATOM     87  CA  LEU A  11       1.173   5.972 -24.256  1.00  1.01           C  
ATOM     88  C   LEU A  11       1.802   7.301 -24.635  1.00  1.12           C  
ATOM     89  O   LEU A  11       1.565   8.329 -24.009  1.00  1.53           O  
ATOM     90  CB  LEU A  11       1.234   5.840 -22.717  1.00  1.01           C  
ATOM     91  CG  LEU A  11       0.646   4.525 -22.176  1.00  1.06           C  
ATOM     92  CD1 LEU A  11       1.083   4.332 -20.718  1.00  1.39           C  
ATOM     93  CD2 LEU A  11      -0.883   4.489 -22.318  1.00  1.47           C  
ATOM     94  N   LYS A  12       2.649   7.286 -25.682  1.00  1.25           N  
ATOM     95  CA  LYS A  12       3.473   8.389 -26.134  1.00  1.38           C  
ATOM     96  C   LYS A  12       2.719   9.630 -26.582  1.00  1.59           C  
ATOM     97  O   LYS A  12       3.091  10.752 -26.236  1.00  1.98           O  
ATOM     98  CB  LYS A  12       4.386   7.902 -27.290  1.00  1.88           C  
ATOM     99  CG  LYS A  12       5.377   8.960 -27.808  1.00  2.35           C  
ATOM    100  CD  LYS A  12       6.464   8.346 -28.707  1.00  2.88           C  
ATOM    101  CE  LYS A  12       7.607   9.302 -29.074  1.00  3.37           C  
ATOM    102  NZ  LYS A  12       7.080  10.455 -29.838  1.00  3.85           N  
ATOM    103  N   ALA A  13       1.652   9.455 -27.391  1.00  2.02           N  
ATOM    104  CA  ALA A  13       0.933  10.540 -28.021  1.00  2.48           C  
ATOM    105  C   ALA A  13       0.085  11.302 -27.015  1.00  2.00           C  
ATOM    106  O   ALA A  13      -0.623  10.708 -26.201  1.00  1.96           O  
ATOM    107  CB  ALA A  13       0.065  10.007 -29.177  1.00  3.46           C  
ATOM    108  N   GLY A  14       0.188  12.656 -27.040  1.00  2.08           N  
ATOM    109  CA  GLY A  14      -0.256  13.572 -25.989  1.00  2.19           C  
ATOM    110  C   GLY A  14      -1.737  13.758 -25.876  1.00  2.16           C  
ATOM    111  O   GLY A  14      -2.260  14.863 -25.971  1.00  2.54           O  
ATOM    112  N   GLY A  15      -2.431  12.649 -25.640  1.00  2.14           N  
ATOM    113  CA  GLY A  15      -3.831  12.593 -25.313  1.00  2.42           C  
ATOM    114  C   GLY A  15      -4.139  11.148 -25.182  1.00  1.92           C  
ATOM    115  O   GLY A  15      -5.140  10.667 -25.690  1.00  2.26           O  
ATOM    116  N   SER A  16      -3.249  10.396 -24.508  1.00  1.40           N  
ATOM    117  CA  SER A  16      -3.382   8.960 -24.359  1.00  1.09           C  
ATOM    118  C   SER A  16      -3.789   8.722 -22.937  1.00  1.03           C  
ATOM    119  O   SER A  16      -2.954   8.435 -22.080  1.00  1.74           O  
ATOM    120  CB  SER A  16      -2.072   8.176 -24.635  1.00  1.26           C  
ATOM    121  OG  SER A  16      -1.690   8.276 -26.007  1.00  1.82           O  
ATOM    122  N   CYS A  17      -5.098   8.871 -22.642  1.00  1.05           N  
ATOM    123  CA  CYS A  17      -5.599   8.725 -21.296  1.00  0.95           C  
ATOM    124  C   CYS A  17      -5.824   7.254 -21.031  1.00  0.88           C  
ATOM    125  O   CYS A  17      -6.317   6.521 -21.890  1.00  0.90           O  
ATOM    126  CB  CYS A  17      -6.902   9.548 -21.087  1.00  1.07           C  
ATOM    127  SG  CYS A  17      -7.545   9.572 -19.369  1.00  1.52           S  
ATOM    128  N   PHE A  18      -5.457   6.784 -19.824  1.00  0.85           N  
ATOM    129  CA  PHE A  18      -5.700   5.411 -19.455  1.00  0.87           C  
ATOM    130  C   PHE A  18      -6.717   5.325 -18.339  1.00  0.85           C  
ATOM    131  O   PHE A  18      -6.518   5.825 -17.234  1.00  0.93           O  
ATOM    132  CB  PHE A  18      -4.437   4.548 -19.205  1.00  0.92           C  
ATOM    133  CG  PHE A  18      -3.523   5.020 -18.115  1.00  0.94           C  
ATOM    134  CD1 PHE A  18      -2.564   6.019 -18.352  1.00  1.47           C  
ATOM    135  CD2 PHE A  18      -3.553   4.383 -16.864  1.00  1.63           C  
ATOM    136  CE1 PHE A  18      -1.656   6.381 -17.351  1.00  1.51           C  
ATOM    137  CE2 PHE A  18      -2.628   4.723 -15.874  1.00  1.75           C  
ATOM    138  CZ  PHE A  18      -1.676   5.721 -16.116  1.00  1.19           C  
ATOM    139  N   ALA A  19      -7.876   4.702 -18.624  1.00  0.78           N  
ATOM    140  CA  ALA A  19      -8.778   4.208 -17.614  1.00  0.73           C  
ATOM    141  C   ALA A  19      -8.196   2.953 -17.006  1.00  0.69           C  
ATOM    142  O   ALA A  19      -8.021   1.955 -17.703  1.00  0.73           O  
ATOM    143  CB  ALA A  19     -10.181   3.912 -18.172  1.00  0.73           C  
ATOM    144  N   LEU A  20      -7.866   2.973 -15.707  1.00  0.70           N  
ATOM    145  CA  LEU A  20      -7.408   1.818 -14.985  1.00  0.67           C  
ATOM    146  C   LEU A  20      -8.588   1.327 -14.187  1.00  0.66           C  
ATOM    147  O   LEU A  20      -9.104   2.073 -13.350  1.00  0.71           O  
ATOM    148  CB  LEU A  20      -6.232   2.198 -14.060  1.00  0.78           C  
ATOM    149  CG  LEU A  20      -5.414   1.008 -13.523  1.00  0.97           C  
ATOM    150  CD1 LEU A  20      -4.656   0.291 -14.652  1.00  1.59           C  
ATOM    151  CD2 LEU A  20      -4.418   1.486 -12.457  1.00  1.48           C  
ATOM    152  N   ILE A  21      -9.084   0.105 -14.484  1.00  0.67           N  
ATOM    153  CA  ILE A  21     -10.313  -0.366 -13.875  1.00  0.68           C  
ATOM    154  C   ILE A  21      -9.965  -1.546 -13.009  1.00  0.70           C  
ATOM    155  O   ILE A  21      -9.691  -2.644 -13.499  1.00  0.73           O  
ATOM    156  CB  ILE A  21     -11.419  -0.736 -14.860  1.00  0.71           C  
ATOM    157  CG1 ILE A  21     -11.660   0.369 -15.922  1.00  0.75           C  
ATOM    158  CG2 ILE A  21     -12.718  -1.020 -14.070  1.00  0.73           C  
ATOM    159  CD1 ILE A  21     -10.864   0.205 -17.222  1.00  1.19           C  
ATOM    160  N   SER A  22      -9.975  -1.336 -11.678  1.00  0.73           N  
ATOM    161  CA  SER A  22      -9.584  -2.385 -10.740  1.00  0.76           C  
ATOM    162  C   SER A  22     -10.779  -3.120 -10.229  1.00  0.78           C  
ATOM    163  O   SER A  22     -11.081  -3.159  -9.039  1.00  0.93           O  
ATOM    164  CB  SER A  22      -8.781  -1.868  -9.542  1.00  0.86           C  
ATOM    165  OG  SER A  22      -7.474  -1.548  -9.992  1.00  1.69           O  
ATOM    166  N   GLY A  23     -11.520  -3.719 -11.167  1.00  0.79           N  
ATOM    167  CA  GLY A  23     -12.667  -4.547 -10.868  1.00  0.90           C  
ATOM    168  C   GLY A  23     -12.343  -5.912 -10.325  1.00  0.92           C  
ATOM    169  O   GLY A  23     -11.307  -6.514 -10.579  1.00  1.01           O  
ATOM    170  N   THR A  24     -13.295  -6.493  -9.593  1.00  0.93           N  
ATOM    171  CA  THR A  24     -13.233  -7.853  -9.083  1.00  0.97           C  
ATOM    172  C   THR A  24     -13.196  -8.876 -10.212  1.00  1.02           C  
ATOM    173  O   THR A  24     -13.935  -8.766 -11.187  1.00  1.06           O  
ATOM    174  CB  THR A  24     -14.403  -8.094  -8.145  1.00  0.99           C  
ATOM    175  OG1 THR A  24     -14.467  -7.009  -7.224  1.00  1.49           O  
ATOM    176  CG2 THR A  24     -14.229  -9.392  -7.338  1.00  1.56           C  
ATOM    177  N   ALA A  25     -12.298  -9.887 -10.131  1.00  1.11           N  
ATOM    178  CA  ALA A  25     -11.884 -10.779 -11.209  1.00  1.21           C  
ATOM    179  C   ALA A  25     -12.991 -11.329 -12.101  1.00  1.24           C  
ATOM    180  O   ALA A  25     -13.011 -11.099 -13.311  1.00  1.30           O  
ATOM    181  CB  ALA A  25     -11.076 -11.949 -10.612  1.00  1.36           C  
ATOM    182  N   ASN A  26     -13.964 -12.036 -11.481  1.00  1.25           N  
ATOM    183  CA  ASN A  26     -15.145 -12.619 -12.088  1.00  1.32           C  
ATOM    184  C   ASN A  26     -15.944 -11.574 -12.847  1.00  1.26           C  
ATOM    185  O   ASN A  26     -16.340 -11.780 -13.993  1.00  1.33           O  
ATOM    186  CB  ASN A  26     -16.087 -13.266 -11.022  1.00  1.41           C  
ATOM    187  CG  ASN A  26     -15.390 -14.356 -10.198  1.00  1.79           C  
ATOM    188  OD1 ASN A  26     -14.224 -14.690 -10.406  1.00  2.32           O  
ATOM    189  ND2 ASN A  26     -16.126 -14.927  -9.209  1.00  2.24           N  
ATOM    190  N   GLN A  27     -16.146 -10.395 -12.224  1.00  1.17           N  
ATOM    191  CA  GLN A  27     -16.858  -9.273 -12.789  1.00  1.15           C  
ATOM    192  C   GLN A  27     -16.108  -8.672 -13.962  1.00  1.09           C  
ATOM    193  O   GLN A  27     -16.711  -8.408 -14.996  1.00  1.12           O  
ATOM    194  CB  GLN A  27     -17.132  -8.198 -11.711  1.00  1.16           C  
ATOM    195  CG  GLN A  27     -17.958  -6.995 -12.212  1.00  1.25           C  
ATOM    196  CD  GLN A  27     -18.265  -6.057 -11.044  1.00  1.71           C  
ATOM    197  OE1 GLN A  27     -17.473  -5.933 -10.107  1.00  2.50           O  
ATOM    198  NE2 GLN A  27     -19.432  -5.373 -11.100  1.00  2.08           N  
ATOM    199  N   VAL A  28     -14.777  -8.484 -13.872  1.00  1.04           N  
ATOM    200  CA  VAL A  28     -13.957  -8.035 -14.995  1.00  1.01           C  
ATOM    201  C   VAL A  28     -13.940  -9.015 -16.159  1.00  1.04           C  
ATOM    202  O   VAL A  28     -14.075  -8.632 -17.326  1.00  1.04           O  
ATOM    203  CB  VAL A  28     -12.562  -7.683 -14.545  1.00  1.06           C  
ATOM    204  CG1 VAL A  28     -11.592  -7.446 -15.715  1.00  1.34           C  
ATOM    205  CG2 VAL A  28     -12.680  -6.399 -13.715  1.00  1.49           C  
ATOM    206  N   LYS A  29     -13.855 -10.327 -15.858  1.00  1.11           N  
ATOM    207  CA  LYS A  29     -13.951 -11.408 -16.820  1.00  1.22           C  
ATOM    208  C   LYS A  29     -15.280 -11.387 -17.569  1.00  1.20           C  
ATOM    209  O   LYS A  29     -15.304 -11.420 -18.799  1.00  1.23           O  
ATOM    210  CB  LYS A  29     -13.724 -12.753 -16.086  1.00  1.36           C  
ATOM    211  CG  LYS A  29     -13.403 -13.966 -16.978  1.00  1.59           C  
ATOM    212  CD  LYS A  29     -13.058 -15.199 -16.118  1.00  1.98           C  
ATOM    213  CE  LYS A  29     -12.578 -16.442 -16.883  1.00  2.80           C  
ATOM    214  NZ  LYS A  29     -13.647 -16.952 -17.767  1.00  3.49           N  
ATOM    215  N   CYS A  30     -16.412 -11.252 -16.838  1.00  1.19           N  
ATOM    216  CA  CYS A  30     -17.724 -11.035 -17.417  1.00  1.25           C  
ATOM    217  C   CYS A  30     -17.796  -9.741 -18.211  1.00  1.18           C  
ATOM    218  O   CYS A  30     -18.211  -9.759 -19.368  1.00  1.25           O  
ATOM    219  CB  CYS A  30     -18.836 -11.033 -16.339  1.00  1.37           C  
ATOM    220  SG  CYS A  30     -19.039 -12.673 -15.571  1.00  2.17           S  
ATOM    221  N   TYR A  31     -17.360  -8.598 -17.624  1.00  1.10           N  
ATOM    222  CA  TYR A  31     -17.293  -7.277 -18.235  1.00  1.07           C  
ATOM    223  C   TYR A  31     -16.657  -7.295 -19.613  1.00  1.04           C  
ATOM    224  O   TYR A  31     -17.303  -6.916 -20.588  1.00  1.08           O  
ATOM    225  CB  TYR A  31     -16.537  -6.274 -17.307  1.00  1.08           C  
ATOM    226  CG  TYR A  31     -16.577  -4.854 -17.804  1.00  1.11           C  
ATOM    227  CD1 TYR A  31     -17.712  -4.055 -17.590  1.00  1.56           C  
ATOM    228  CD2 TYR A  31     -15.481  -4.316 -18.503  1.00  1.38           C  
ATOM    229  CE1 TYR A  31     -17.758  -2.742 -18.077  1.00  1.72           C  
ATOM    230  CE2 TYR A  31     -15.528  -3.005 -18.999  1.00  1.48           C  
ATOM    231  CZ  TYR A  31     -16.664  -2.222 -18.782  1.00  1.43           C  
ATOM    232  OH  TYR A  31     -16.716  -0.919 -19.305  1.00  1.68           O  
ATOM    233  N   ARG A  32     -15.395  -7.782 -19.733  1.00  1.03           N  
ATOM    234  CA  ARG A  32     -14.672  -7.788 -20.992  1.00  1.09           C  
ATOM    235  C   ARG A  32     -15.353  -8.649 -22.037  1.00  1.16           C  
ATOM    236  O   ARG A  32     -15.460  -8.269 -23.203  1.00  1.23           O  
ATOM    237  CB  ARG A  32     -13.219  -8.294 -20.840  1.00  1.25           C  
ATOM    238  CG  ARG A  32     -12.341  -7.975 -22.068  1.00  1.39           C  
ATOM    239  CD  ARG A  32     -11.046  -8.786 -22.111  1.00  1.43           C  
ATOM    240  NE  ARG A  32     -10.302  -8.380 -23.356  1.00  1.83           N  
ATOM    241  CZ  ARG A  32      -9.103  -7.768 -23.353  1.00  2.40           C  
ATOM    242  NH1 ARG A  32      -8.588  -7.220 -22.246  1.00  2.94           N  
ATOM    243  NH2 ARG A  32      -8.402  -7.697 -24.490  1.00  3.08           N  
ATOM    244  N   PHE A  33     -15.862  -9.833 -21.611  1.00  1.22           N  
ATOM    245  CA  PHE A  33     -16.587 -10.755 -22.463  1.00  1.37           C  
ATOM    246  C   PHE A  33     -17.856 -10.130 -23.020  1.00  1.34           C  
ATOM    247  O   PHE A  33     -18.191 -10.299 -24.191  1.00  1.44           O  
ATOM    248  CB  PHE A  33     -16.931 -12.037 -21.658  1.00  1.51           C  
ATOM    249  CG  PHE A  33     -17.320 -13.184 -22.550  1.00  1.88           C  
ATOM    250  CD1 PHE A  33     -16.321 -14.006 -23.095  1.00  2.14           C  
ATOM    251  CD2 PHE A  33     -18.668 -13.460 -22.843  1.00  2.69           C  
ATOM    252  CE1 PHE A  33     -16.659 -15.095 -23.908  1.00  2.67           C  
ATOM    253  CE2 PHE A  33     -19.009 -14.544 -23.663  1.00  3.16           C  
ATOM    254  CZ  PHE A  33     -18.004 -15.362 -24.192  1.00  2.98           C  
ATOM    255  N   ARG A  34     -18.589  -9.380 -22.173  1.00  1.28           N  
ATOM    256  CA  ARG A  34     -19.827  -8.704 -22.498  1.00  1.36           C  
ATOM    257  C   ARG A  34     -19.597  -7.481 -23.373  1.00  1.28           C  
ATOM    258  O   ARG A  34     -20.253  -7.292 -24.397  1.00  1.35           O  
ATOM    259  CB  ARG A  34     -20.529  -8.320 -21.172  1.00  1.54           C  
ATOM    260  CG  ARG A  34     -22.039  -8.032 -21.259  1.00  1.82           C  
ATOM    261  CD  ARG A  34     -22.643  -7.875 -19.855  1.00  2.34           C  
ATOM    262  NE  ARG A  34     -24.124  -7.649 -19.980  1.00  2.63           N  
ATOM    263  CZ  ARG A  34     -24.836  -6.853 -19.155  1.00  3.10           C  
ATOM    264  NH1 ARG A  34     -24.261  -6.191 -18.141  1.00  3.51           N  
ATOM    265  NH2 ARG A  34     -26.165  -6.743 -19.309  1.00  3.72           N  
ATOM    266  N   VAL A  35     -18.618  -6.626 -22.994  1.00  1.19           N  
ATOM    267  CA  VAL A  35     -18.232  -5.405 -23.687  1.00  1.22           C  
ATOM    268  C   VAL A  35     -17.743  -5.610 -25.102  1.00  1.20           C  
ATOM    269  O   VAL A  35     -18.153  -4.862 -25.991  1.00  1.25           O  
ATOM    270  CB  VAL A  35     -17.228  -4.588 -22.866  1.00  1.33           C  
ATOM    271  CG1 VAL A  35     -16.133  -3.850 -23.677  1.00  1.94           C  
ATOM    272  CG2 VAL A  35     -18.028  -3.597 -21.999  1.00  2.00           C  
ATOM    273  N   LYS A  36     -16.871  -6.617 -25.364  1.00  1.23           N  
ATOM    274  CA  LYS A  36     -16.167  -6.752 -26.637  1.00  1.36           C  
ATOM    275  C   LYS A  36     -17.033  -6.752 -27.897  1.00  1.48           C  
ATOM    276  O   LYS A  36     -16.622  -6.236 -28.934  1.00  1.72           O  
ATOM    277  CB  LYS A  36     -15.257  -8.006 -26.661  1.00  1.48           C  
ATOM    278  CG  LYS A  36     -14.132  -7.870 -27.706  1.00  1.83           C  
ATOM    279  CD  LYS A  36     -13.242  -9.111 -27.869  1.00  1.80           C  
ATOM    280  CE  LYS A  36     -13.920 -10.255 -28.629  1.00  2.06           C  
ATOM    281  NZ  LYS A  36     -12.938 -11.331 -28.897  1.00  2.71           N  
ATOM    282  N   LYS A  37     -18.261  -7.308 -27.806  1.00  1.56           N  
ATOM    283  CA  LYS A  37     -19.270  -7.354 -28.854  1.00  1.79           C  
ATOM    284  C   LYS A  37     -19.636  -5.982 -29.402  1.00  1.69           C  
ATOM    285  O   LYS A  37     -19.312  -5.643 -30.536  1.00  1.87           O  
ATOM    286  CB  LYS A  37     -20.586  -8.005 -28.338  1.00  2.25           C  
ATOM    287  CG  LYS A  37     -20.564  -9.536 -28.205  1.00  2.61           C  
ATOM    288  CD  LYS A  37     -21.985 -10.087 -27.974  1.00  3.06           C  
ATOM    289  CE  LYS A  37     -22.089 -11.610 -28.101  1.00  3.60           C  
ATOM    290  NZ  LYS A  37     -23.495 -12.036 -27.910  1.00  4.15           N  
ATOM    291  N   ASN A  38     -20.353  -5.166 -28.609  1.00  1.68           N  
ATOM    292  CA  ASN A  38     -20.931  -3.922 -29.088  1.00  1.81           C  
ATOM    293  C   ASN A  38     -20.074  -2.747 -28.700  1.00  1.60           C  
ATOM    294  O   ASN A  38     -20.030  -1.722 -29.382  1.00  1.78           O  
ATOM    295  CB  ASN A  38     -22.335  -3.712 -28.475  1.00  2.28           C  
ATOM    296  CG  ASN A  38     -23.285  -4.654 -29.204  1.00  2.90           C  
ATOM    297  OD1 ASN A  38     -23.333  -5.858 -28.945  1.00  3.39           O  
ATOM    298  ND2 ASN A  38     -24.048  -4.085 -30.172  1.00  3.41           N  
ATOM    299  N   HIS A  39     -19.343  -2.872 -27.578  1.00  1.37           N  
ATOM    300  CA  HIS A  39     -18.640  -1.769 -26.966  1.00  1.25           C  
ATOM    301  C   HIS A  39     -17.165  -1.838 -27.262  1.00  1.22           C  
ATOM    302  O   HIS A  39     -16.322  -1.465 -26.451  1.00  1.18           O  
ATOM    303  CB  HIS A  39     -18.903  -1.698 -25.458  1.00  1.17           C  
ATOM    304  CG  HIS A  39     -20.373  -1.700 -25.218  1.00  1.19           C  
ATOM    305  ND1 HIS A  39     -21.238  -0.670 -25.512  1.00  1.22           N  
ATOM    306  CD2 HIS A  39     -21.149  -2.759 -24.891  1.00  1.29           C  
ATOM    307  CE1 HIS A  39     -22.494  -1.156 -25.337  1.00  1.26           C  
ATOM    308  NE2 HIS A  39     -22.485  -2.422 -24.970  1.00  1.32           N  
ATOM    309  N   ARG A  40     -16.811  -2.261 -28.495  1.00  1.30           N  
ATOM    310  CA  ARG A  40     -15.449  -2.176 -29.004  1.00  1.35           C  
ATOM    311  C   ARG A  40     -15.058  -0.727 -29.258  1.00  1.38           C  
ATOM    312  O   ARG A  40     -13.961  -0.287 -28.925  1.00  1.44           O  
ATOM    313  CB  ARG A  40     -15.288  -3.004 -30.298  1.00  1.50           C  
ATOM    314  CG  ARG A  40     -13.861  -3.533 -30.569  1.00  1.67           C  
ATOM    315  CD  ARG A  40     -12.737  -2.498 -30.734  1.00  1.67           C  
ATOM    316  NE  ARG A  40     -11.558  -3.250 -31.260  1.00  2.05           N  
ATOM    317  CZ  ARG A  40     -10.368  -2.703 -31.554  1.00  2.58           C  
ATOM    318  NH1 ARG A  40     -10.019  -1.457 -31.226  1.00  3.20           N  
ATOM    319  NH2 ARG A  40      -9.454  -3.409 -32.231  1.00  3.12           N  
ATOM    320  N   HIS A  41     -15.999   0.078 -29.800  1.00  1.44           N  
ATOM    321  CA  HIS A  41     -15.844   1.503 -30.033  1.00  1.57           C  
ATOM    322  C   HIS A  41     -15.687   2.363 -28.780  1.00  1.50           C  
ATOM    323  O   HIS A  41     -15.606   3.588 -28.883  1.00  1.73           O  
ATOM    324  CB  HIS A  41     -17.023   2.074 -30.856  1.00  1.76           C  
ATOM    325  CG  HIS A  41     -18.269   2.136 -30.029  1.00  1.67           C  
ATOM    326  ND1 HIS A  41     -19.004   1.036 -29.669  1.00  1.66           N  
ATOM    327  CD2 HIS A  41     -18.699   3.147 -29.231  1.00  1.90           C  
ATOM    328  CE1 HIS A  41     -19.829   1.420 -28.674  1.00  1.52           C  
ATOM    329  NE2 HIS A  41     -19.686   2.693 -28.365  1.00  1.75           N  
ATOM    330  N   ARG A  42     -15.611   1.740 -27.581  1.00  1.29           N  
ATOM    331  CA  ARG A  42     -15.316   2.410 -26.332  1.00  1.33           C  
ATOM    332  C   ARG A  42     -13.831   2.459 -26.058  1.00  1.39           C  
ATOM    333  O   ARG A  42     -13.423   3.094 -25.088  1.00  2.05           O  
ATOM    334  CB  ARG A  42     -15.905   1.649 -25.119  1.00  1.34           C  
ATOM    335  CG  ARG A  42     -17.430   1.722 -24.966  1.00  1.87           C  
ATOM    336  CD  ARG A  42     -17.967   3.126 -24.684  1.00  2.12           C  
ATOM    337  NE  ARG A  42     -18.518   3.673 -25.963  1.00  2.75           N  
ATOM    338  CZ  ARG A  42     -18.934   4.946 -26.094  1.00  3.43           C  
ATOM    339  NH1 ARG A  42     -18.580   5.907 -25.243  1.00  3.92           N  
ATOM    340  NH2 ARG A  42     -19.769   5.238 -27.105  1.00  4.15           N  
ATOM    341  N   TYR A  43     -12.998   1.783 -26.871  1.00  1.08           N  
ATOM    342  CA  TYR A  43     -11.573   1.832 -26.670  1.00  1.07           C  
ATOM    343  C   TYR A  43     -10.898   1.708 -28.021  1.00  1.06           C  
ATOM    344  O   TYR A  43     -11.539   1.417 -29.033  1.00  1.17           O  
ATOM    345  CB  TYR A  43     -11.072   0.771 -25.636  1.00  1.09           C  
ATOM    346  CG  TYR A  43     -11.377  -0.643 -26.065  1.00  1.04           C  
ATOM    347  CD1 TYR A  43     -12.598  -1.264 -25.749  1.00  1.62           C  
ATOM    348  CD2 TYR A  43     -10.435  -1.350 -26.828  1.00  1.56           C  
ATOM    349  CE1 TYR A  43     -12.881  -2.557 -26.214  1.00  1.71           C  
ATOM    350  CE2 TYR A  43     -10.719  -2.628 -27.314  1.00  1.59           C  
ATOM    351  CZ  TYR A  43     -11.943  -3.232 -27.005  1.00  1.21           C  
ATOM    352  OH  TYR A  43     -12.201  -4.520 -27.508  1.00  1.43           O  
ATOM    353  N   GLU A  44      -9.573   1.965 -28.036  1.00  1.02           N  
ATOM    354  CA  GLU A  44      -8.703   1.758 -29.164  1.00  1.00           C  
ATOM    355  C   GLU A  44      -7.867   0.557 -28.813  1.00  0.99           C  
ATOM    356  O   GLU A  44      -8.041  -0.521 -29.369  1.00  1.09           O  
ATOM    357  CB  GLU A  44      -7.821   3.002 -29.397  1.00  1.03           C  
ATOM    358  CG  GLU A  44      -8.661   4.236 -29.788  1.00  1.30           C  
ATOM    359  CD  GLU A  44      -7.775   5.469 -29.824  1.00  2.06           C  
ATOM    360  OE1 GLU A  44      -6.923   5.570 -30.744  1.00  2.73           O  
ATOM    361  OE2 GLU A  44      -7.943   6.315 -28.907  1.00  2.69           O  
ATOM    362  N   ASN A  45      -6.988   0.695 -27.802  1.00  0.95           N  
ATOM    363  CA  ASN A  45      -6.175  -0.394 -27.305  1.00  0.94           C  
ATOM    364  C   ASN A  45      -6.433  -0.589 -25.823  1.00  0.88           C  
ATOM    365  O   ASN A  45      -6.918   0.292 -25.112  1.00  0.87           O  
ATOM    366  CB  ASN A  45      -4.670  -0.150 -27.603  1.00  0.98           C  
ATOM    367  CG  ASN A  45      -4.453  -0.369 -29.100  1.00  1.25           C  
ATOM    368  OD1 ASN A  45      -5.168  -1.157 -29.717  1.00  1.94           O  
ATOM    369  ND2 ASN A  45      -3.423   0.265 -29.718  1.00  1.61           N  
ATOM    370  N   CYS A  46      -6.178  -1.814 -25.331  1.00  0.93           N  
ATOM    371  CA  CYS A  46      -6.289  -2.137 -23.935  1.00  0.88           C  
ATOM    372  C   CYS A  46      -5.301  -3.247 -23.655  1.00  0.89           C  
ATOM    373  O   CYS A  46      -4.686  -3.793 -24.570  1.00  1.03           O  
ATOM    374  CB  CYS A  46      -7.732  -2.567 -23.543  1.00  0.91           C  
ATOM    375  SG  CYS A  46      -8.320  -4.106 -24.336  1.00  1.51           S  
ATOM    376  N   THR A  47      -5.169  -3.631 -22.379  1.00  0.80           N  
ATOM    377  CA  THR A  47      -4.335  -4.736 -21.927  1.00  0.80           C  
ATOM    378  C   THR A  47      -5.051  -6.086 -21.978  1.00  0.84           C  
ATOM    379  O   THR A  47      -6.089  -6.281 -22.625  1.00  0.93           O  
ATOM    380  CB  THR A  47      -3.869  -4.480 -20.489  1.00  0.76           C  
ATOM    381  OG1 THR A  47      -4.974  -4.206 -19.622  1.00  0.82           O  
ATOM    382  CG2 THR A  47      -2.946  -3.257 -20.505  1.00  0.83           C  
ATOM    383  N   THR A  48      -4.518  -7.055 -21.197  1.00  0.87           N  
ATOM    384  CA  THR A  48      -5.198  -8.239 -20.719  1.00  0.91           C  
ATOM    385  C   THR A  48      -5.833  -7.816 -19.409  1.00  0.91           C  
ATOM    386  O   THR A  48      -6.071  -6.627 -19.182  1.00  1.05           O  
ATOM    387  CB  THR A  48      -4.197  -9.375 -20.432  1.00  0.95           C  
ATOM    388  OG1 THR A  48      -3.181  -8.991 -19.496  1.00  1.57           O  
ATOM    389  CG2 THR A  48      -3.490  -9.744 -21.747  1.00  1.39           C  
ATOM    390  N   THR A  49      -6.023  -8.766 -18.474  1.00  0.88           N  
ATOM    391  CA  THR A  49      -6.231  -8.472 -17.078  1.00  0.85           C  
ATOM    392  C   THR A  49      -4.864  -8.666 -16.481  1.00  0.84           C  
ATOM    393  O   THR A  49      -4.072  -9.473 -16.980  1.00  0.99           O  
ATOM    394  CB  THR A  49      -7.200  -9.435 -16.398  1.00  0.91           C  
ATOM    395  OG1 THR A  49      -7.029 -10.773 -16.850  1.00  1.66           O  
ATOM    396  CG2 THR A  49      -8.625  -9.036 -16.780  1.00  1.46           C  
ATOM    397  N   TRP A  50      -4.519  -7.830 -15.483  1.00  0.78           N  
ATOM    398  CA  TRP A  50      -3.287  -7.987 -14.745  1.00  0.80           C  
ATOM    399  C   TRP A  50      -3.549  -7.666 -13.295  1.00  0.72           C  
ATOM    400  O   TRP A  50      -4.674  -7.340 -12.904  1.00  0.73           O  
ATOM    401  CB  TRP A  50      -2.080  -7.227 -15.363  1.00  0.88           C  
ATOM    402  CG  TRP A  50      -2.330  -5.788 -15.762  1.00  0.87           C  
ATOM    403  CD1 TRP A  50      -3.046  -5.321 -16.828  1.00  0.95           C  
ATOM    404  CD2 TRP A  50      -1.806  -4.632 -15.085  1.00  0.82           C  
ATOM    405  NE1 TRP A  50      -3.022  -3.949 -16.855  1.00  0.95           N  
ATOM    406  CE2 TRP A  50      -2.260  -3.502 -15.800  1.00  0.86           C  
ATOM    407  CE3 TRP A  50      -1.005  -4.495 -13.953  1.00  0.80           C  
ATOM    408  CZ2 TRP A  50      -1.928  -2.220 -15.391  1.00  0.87           C  
ATOM    409  CZ3 TRP A  50      -0.671  -3.195 -13.545  1.00  0.84           C  
ATOM    410  CH2 TRP A  50      -1.127  -2.073 -14.253  1.00  0.86           C  
ATOM    411  N   PHE A  51      -2.508  -7.786 -12.455  1.00  0.71           N  
ATOM    412  CA  PHE A  51      -2.613  -7.692 -11.027  1.00  0.68           C  
ATOM    413  C   PHE A  51      -1.409  -6.885 -10.635  1.00  0.71           C  
ATOM    414  O   PHE A  51      -0.393  -6.898 -11.332  1.00  0.77           O  
ATOM    415  CB  PHE A  51      -2.536  -9.081 -10.329  1.00  0.75           C  
ATOM    416  CG  PHE A  51      -3.612  -9.983 -10.875  1.00  0.79           C  
ATOM    417  CD1 PHE A  51      -4.951  -9.794 -10.498  1.00  1.56           C  
ATOM    418  CD2 PHE A  51      -3.305 -10.994 -11.803  1.00  1.36           C  
ATOM    419  CE1 PHE A  51      -5.971 -10.571 -11.060  1.00  1.62           C  
ATOM    420  CE2 PHE A  51      -4.322 -11.781 -12.362  1.00  1.47           C  
ATOM    421  CZ  PHE A  51      -5.658 -11.564 -11.999  1.00  1.06           C  
ATOM    422  N   THR A  52      -1.497  -6.171  -9.500  1.00  0.78           N  
ATOM    423  CA  THR A  52      -0.376  -5.415  -8.980  1.00  0.85           C  
ATOM    424  C   THR A  52      -0.069  -6.053  -7.646  1.00  1.12           C  
ATOM    425  O   THR A  52      -0.968  -6.554  -6.969  1.00  1.66           O  
ATOM    426  CB  THR A  52      -0.641  -3.911  -8.895  1.00  1.03           C  
ATOM    427  OG1 THR A  52      -0.802  -3.399 -10.216  1.00  1.88           O  
ATOM    428  CG2 THR A  52       0.564  -3.166  -8.291  1.00  1.27           C  
ATOM    429  N   VAL A  53       1.229  -6.117  -7.282  1.00  1.17           N  
ATOM    430  CA  VAL A  53       1.703  -6.583  -6.000  1.00  1.45           C  
ATOM    431  C   VAL A  53       1.764  -5.434  -5.005  1.00  1.84           C  
ATOM    432  O   VAL A  53       1.966  -4.274  -5.378  1.00  2.32           O  
ATOM    433  CB  VAL A  53       3.053  -7.298  -6.076  1.00  1.84           C  
ATOM    434  CG1 VAL A  53       2.950  -8.480  -7.062  1.00  2.25           C  
ATOM    435  CG2 VAL A  53       4.185  -6.341  -6.494  1.00  2.57           C  
ATOM    436  N   ALA A  54       1.589  -5.760  -3.703  1.00  2.28           N  
ATOM    437  CA  ALA A  54       1.853  -4.855  -2.603  1.00  3.03           C  
ATOM    438  C   ALA A  54       3.305  -4.970  -2.159  1.00  3.36           C  
ATOM    439  O   ALA A  54       4.046  -5.825  -2.646  1.00  3.65           O  
ATOM    440  CB  ALA A  54       0.921  -5.182  -1.416  1.00  3.70           C  
ATOM    441  N   ASP A  55       3.739  -4.135  -1.189  1.00  3.67           N  
ATOM    442  CA  ASP A  55       5.094  -4.216  -0.685  1.00  4.17           C  
ATOM    443  C   ASP A  55       5.139  -5.196   0.487  1.00  3.97           C  
ATOM    444  O   ASP A  55       5.697  -6.286   0.390  1.00  4.31           O  
ATOM    445  CB  ASP A  55       5.639  -2.796  -0.328  1.00  4.97           C  
ATOM    446  CG  ASP A  55       7.094  -2.853   0.124  1.00  5.64           C  
ATOM    447  OD1 ASP A  55       7.352  -3.417   1.221  1.00  5.97           O  
ATOM    448  OD2 ASP A  55       7.989  -2.420  -0.650  1.00  6.16           O  
ATOM    449  N   ASN A  56       4.588  -4.810   1.656  1.00  3.81           N  
ATOM    450  CA  ASN A  56       4.969  -5.424   2.917  1.00  4.06           C  
ATOM    451  C   ASN A  56       4.129  -6.641   3.287  1.00  4.04           C  
ATOM    452  O   ASN A  56       4.657  -7.645   3.765  1.00  4.29           O  
ATOM    453  CB  ASN A  56       4.921  -4.349   4.044  1.00  4.62           C  
ATOM    454  CG  ASN A  56       6.291  -4.119   4.689  1.00  5.01           C  
ATOM    455  OD1 ASN A  56       6.422  -4.198   5.912  1.00  5.31           O  
ATOM    456  ND2 ASN A  56       7.328  -3.786   3.879  1.00  5.44           N  
ATOM    457  N   GLY A  57       2.791  -6.594   3.098  1.00  4.34           N  
ATOM    458  CA  GLY A  57       1.940  -7.762   3.282  1.00  4.85           C  
ATOM    459  C   GLY A  57       2.122  -8.731   2.144  1.00  4.72           C  
ATOM    460  O   GLY A  57       2.479  -8.313   1.046  1.00  4.80           O  
ATOM    461  N   ALA A  58       1.827 -10.042   2.334  1.00  4.97           N  
ATOM    462  CA  ALA A  58       1.991 -11.060   1.297  1.00  5.16           C  
ATOM    463  C   ALA A  58       0.969 -10.965   0.155  1.00  4.67           C  
ATOM    464  O   ALA A  58       0.511 -11.964  -0.410  1.00  4.85           O  
ATOM    465  CB  ALA A  58       1.885 -12.456   1.947  1.00  6.05           C  
ATOM    466  N   GLU A  59       0.580  -9.729  -0.199  1.00  4.48           N  
ATOM    467  CA  GLU A  59      -0.575  -9.435  -0.988  1.00  4.42           C  
ATOM    468  C   GLU A  59      -0.296  -8.963  -2.377  1.00  3.76           C  
ATOM    469  O   GLU A  59       0.744  -8.414  -2.743  1.00  4.05           O  
ATOM    470  CB  GLU A  59      -1.565  -8.460  -0.305  1.00  5.17           C  
ATOM    471  CG  GLU A  59      -2.733  -9.196   0.384  1.00  5.99           C  
ATOM    472  CD  GLU A  59      -3.662  -9.955  -0.580  1.00  6.67           C  
ATOM    473  OE1 GLU A  59      -3.368 -10.076  -1.801  1.00  7.04           O  
ATOM    474  OE2 GLU A  59      -4.692 -10.447  -0.062  1.00  7.13           O  
ATOM    475  N   ARG A  60      -1.331  -9.180  -3.180  1.00  3.25           N  
ATOM    476  CA  ARG A  60      -1.490  -8.691  -4.510  1.00  2.81           C  
ATOM    477  C   ARG A  60      -2.720  -7.808  -4.421  1.00  2.63           C  
ATOM    478  O   ARG A  60      -3.252  -7.517  -3.354  1.00  3.35           O  
ATOM    479  CB  ARG A  60      -1.712  -9.892  -5.485  1.00  3.29           C  
ATOM    480  CG  ARG A  60      -0.448 -10.589  -6.051  1.00  3.95           C  
ATOM    481  CD  ARG A  60       0.636 -11.059  -5.064  1.00  4.77           C  
ATOM    482  NE  ARG A  60       0.037 -11.940  -4.004  1.00  5.32           N  
ATOM    483  CZ  ARG A  60       0.445 -13.191  -3.713  1.00  5.94           C  
ATOM    484  NH1 ARG A  60       0.990 -13.976  -4.652  1.00  6.44           N  
ATOM    485  NH2 ARG A  60       0.317 -13.654  -2.462  1.00  6.33           N  
ATOM    486  N   GLN A  61      -3.245  -7.429  -5.589  1.00  2.01           N  
ATOM    487  CA  GLN A  61      -4.626  -7.072  -5.764  1.00  2.14           C  
ATOM    488  C   GLN A  61      -5.241  -8.331  -6.320  1.00  1.56           C  
ATOM    489  O   GLN A  61      -4.731  -8.923  -7.269  1.00  1.99           O  
ATOM    490  CB  GLN A  61      -4.806  -5.918  -6.789  1.00  3.02           C  
ATOM    491  CG  GLN A  61      -4.918  -4.521  -6.142  1.00  3.63           C  
ATOM    492  CD  GLN A  61      -3.780  -4.261  -5.156  1.00  4.59           C  
ATOM    493  OE1 GLN A  61      -2.613  -4.077  -5.507  1.00  5.25           O  
ATOM    494  NE2 GLN A  61      -4.121  -4.307  -3.847  1.00  5.11           N  
ATOM    495  N   GLY A  62      -6.332  -8.809  -5.678  1.00  1.69           N  
ATOM    496  CA  GLY A  62      -7.113  -9.945  -6.155  1.00  2.08           C  
ATOM    497  C   GLY A  62      -7.941  -9.567  -7.350  1.00  1.74           C  
ATOM    498  O   GLY A  62      -8.205 -10.367  -8.241  1.00  1.90           O  
ATOM    499  N   GLN A  63      -8.371  -8.292  -7.355  1.00  1.40           N  
ATOM    500  CA  GLN A  63      -9.008  -7.575  -8.414  1.00  1.13           C  
ATOM    501  C   GLN A  63      -8.167  -7.493  -9.673  1.00  1.03           C  
ATOM    502  O   GLN A  63      -6.952  -7.283  -9.660  1.00  1.19           O  
ATOM    503  CB  GLN A  63      -9.369  -6.145  -7.940  1.00  1.12           C  
ATOM    504  CG  GLN A  63     -10.443  -6.099  -6.822  1.00  1.37           C  
ATOM    505  CD  GLN A  63      -9.937  -6.443  -5.412  1.00  1.95           C  
ATOM    506  OE1 GLN A  63      -8.764  -6.748  -5.172  1.00  2.71           O  
ATOM    507  NE2 GLN A  63     -10.881  -6.410  -4.439  1.00  2.52           N  
ATOM    508  N   ALA A  64      -8.857  -7.669 -10.813  1.00  0.94           N  
ATOM    509  CA  ALA A  64      -8.276  -7.692 -12.123  1.00  0.94           C  
ATOM    510  C   ALA A  64      -8.198  -6.277 -12.636  1.00  0.87           C  
ATOM    511  O   ALA A  64      -9.197  -5.623 -12.925  1.00  0.97           O  
ATOM    512  CB  ALA A  64      -9.125  -8.557 -13.067  1.00  1.10           C  
ATOM    513  N   GLN A  65      -6.968  -5.767 -12.737  1.00  0.80           N  
ATOM    514  CA  GLN A  65      -6.665  -4.395 -12.993  1.00  0.77           C  
ATOM    515  C   GLN A  65      -6.505  -4.230 -14.483  1.00  0.72           C  
ATOM    516  O   GLN A  65      -5.442  -4.490 -15.035  1.00  0.74           O  
ATOM    517  CB  GLN A  65      -5.366  -4.112 -12.204  1.00  0.85           C  
ATOM    518  CG  GLN A  65      -5.010  -2.632 -11.982  1.00  0.92           C  
ATOM    519  CD  GLN A  65      -4.182  -2.485 -10.702  1.00  1.28           C  
ATOM    520  OE1 GLN A  65      -3.003  -2.117 -10.713  1.00  1.86           O  
ATOM    521  NE2 GLN A  65      -4.816  -2.783  -9.541  1.00  1.97           N  
ATOM    522  N   ILE A  66      -7.584  -3.866 -15.212  1.00  0.72           N  
ATOM    523  CA  ILE A  66      -7.475  -3.660 -16.654  1.00  0.71           C  
ATOM    524  C   ILE A  66      -7.087  -2.231 -16.964  1.00  0.63           C  
ATOM    525  O   ILE A  66      -7.442  -1.306 -16.236  1.00  0.62           O  
ATOM    526  CB  ILE A  66      -8.695  -4.067 -17.479  1.00  0.84           C  
ATOM    527  CG1 ILE A  66      -9.994  -3.349 -17.063  1.00  1.45           C  
ATOM    528  CG2 ILE A  66      -8.847  -5.591 -17.379  1.00  1.51           C  
ATOM    529  CD1 ILE A  66     -11.191  -3.684 -17.960  1.00  1.78           C  
ATOM    530  N   LEU A  67      -6.342  -2.010 -18.065  1.00  0.68           N  
ATOM    531  CA  LEU A  67      -5.928  -0.681 -18.456  1.00  0.66           C  
ATOM    532  C   LEU A  67      -6.493  -0.434 -19.847  1.00  0.69           C  
ATOM    533  O   LEU A  67      -6.366  -1.281 -20.731  1.00  0.73           O  
ATOM    534  CB  LEU A  67      -4.382  -0.615 -18.347  1.00  0.72           C  
ATOM    535  CG  LEU A  67      -3.689   0.755 -18.485  1.00  0.80           C  
ATOM    536  CD1 LEU A  67      -2.293   0.710 -17.834  1.00  0.86           C  
ATOM    537  CD2 LEU A  67      -3.559   1.211 -19.943  1.00  1.32           C  
ATOM    538  N   ILE A  68      -7.204   0.706 -20.041  1.00  0.71           N  
ATOM    539  CA  ILE A  68      -7.943   1.030 -21.261  1.00  0.74           C  
ATOM    540  C   ILE A  68      -7.493   2.391 -21.753  1.00  0.77           C  
ATOM    541  O   ILE A  68      -7.592   3.373 -21.021  1.00  0.79           O  
ATOM    542  CB  ILE A  68      -9.462   0.975 -21.010  1.00  0.75           C  
ATOM    543  CG1 ILE A  68      -9.967  -0.450 -21.330  1.00  1.01           C  
ATOM    544  CG2 ILE A  68     -10.271   2.064 -21.764  1.00  1.24           C  
ATOM    545  CD1 ILE A  68     -11.456  -0.680 -21.047  1.00  1.17           C  
ATOM    546  N   THR A  69      -6.940   2.472 -22.993  1.00  0.82           N  
ATOM    547  CA  THR A  69      -6.366   3.668 -23.600  1.00  0.89           C  
ATOM    548  C   THR A  69      -7.215   4.231 -24.730  1.00  0.96           C  
ATOM    549  O   THR A  69      -7.219   3.675 -25.831  1.00  1.00           O  
ATOM    550  CB  THR A  69      -4.958   3.453 -24.152  1.00  0.95           C  
ATOM    551  OG1 THR A  69      -4.920   2.388 -25.094  1.00  1.04           O  
ATOM    552  CG2 THR A  69      -4.014   3.115 -22.986  1.00  0.98           C  
ATOM    553  N   PHE A  70      -7.916   5.361 -24.491  1.00  1.00           N  
ATOM    554  CA  PHE A  70      -8.647   6.128 -25.474  1.00  1.07           C  
ATOM    555  C   PHE A  70      -8.015   7.504 -25.654  1.00  1.17           C  
ATOM    556  O   PHE A  70      -7.562   8.150 -24.706  1.00  1.26           O  
ATOM    557  CB  PHE A  70     -10.164   6.276 -25.126  1.00  1.02           C  
ATOM    558  CG  PHE A  70     -10.429   6.590 -23.671  1.00  0.99           C  
ATOM    559  CD1 PHE A  70     -10.254   7.886 -23.152  1.00  1.62           C  
ATOM    560  CD2 PHE A  70     -10.864   5.571 -22.807  1.00  1.49           C  
ATOM    561  CE1 PHE A  70     -10.442   8.144 -21.787  1.00  1.63           C  
ATOM    562  CE2 PHE A  70     -11.072   5.830 -21.446  1.00  1.53           C  
ATOM    563  CZ  PHE A  70     -10.841   7.111 -20.930  1.00  1.06           C  
ATOM    564  N   GLY A  71      -7.987   7.976 -26.920  1.00  1.21           N  
ATOM    565  CA  GLY A  71      -7.828   9.371 -27.274  1.00  1.30           C  
ATOM    566  C   GLY A  71      -9.063  10.182 -27.015  1.00  1.31           C  
ATOM    567  O   GLY A  71      -8.999  11.308 -26.531  1.00  1.38           O  
ATOM    568  N   SER A  72     -10.250   9.649 -27.384  1.00  1.28           N  
ATOM    569  CA  SER A  72     -11.499  10.400 -27.311  1.00  1.36           C  
ATOM    570  C   SER A  72     -12.014  10.570 -25.894  1.00  1.37           C  
ATOM    571  O   SER A  72     -12.272   9.553 -25.245  1.00  1.34           O  
ATOM    572  CB  SER A  72     -12.677   9.807 -28.136  1.00  1.42           C  
ATOM    573  OG  SER A  72     -12.414   9.846 -29.536  1.00  2.13           O  
ATOM    574  N   PRO A  73     -12.288  11.781 -25.379  1.00  1.43           N  
ATOM    575  CA  PRO A  73     -13.046  11.942 -24.148  1.00  1.45           C  
ATOM    576  C   PRO A  73     -14.501  11.597 -24.375  1.00  1.43           C  
ATOM    577  O   PRO A  73     -15.218  11.348 -23.409  1.00  1.43           O  
ATOM    578  CB  PRO A  73     -12.871  13.422 -23.774  1.00  1.55           C  
ATOM    579  CG  PRO A  73     -12.602  14.127 -25.109  1.00  1.63           C  
ATOM    580  CD  PRO A  73     -11.847  13.071 -25.922  1.00  1.52           C  
ATOM    581  N   SER A  74     -14.964  11.542 -25.643  1.00  1.44           N  
ATOM    582  CA  SER A  74     -16.284  11.058 -26.001  1.00  1.47           C  
ATOM    583  C   SER A  74     -16.503   9.620 -25.631  1.00  1.44           C  
ATOM    584  O   SER A  74     -17.578   9.201 -25.232  1.00  1.52           O  
ATOM    585  CB  SER A  74     -16.623  11.235 -27.501  1.00  1.55           C  
ATOM    586  OG  SER A  74     -16.171  12.508 -27.952  1.00  2.13           O  
ATOM    587  N   GLN A  75     -15.449   8.811 -25.686  1.00  1.38           N  
ATOM    588  CA  GLN A  75     -15.499   7.430 -25.253  1.00  1.36           C  
ATOM    589  C   GLN A  75     -15.757   7.299 -23.753  1.00  1.32           C  
ATOM    590  O   GLN A  75     -16.630   6.518 -23.365  1.00  1.32           O  
ATOM    591  CB  GLN A  75     -14.282   6.655 -25.791  1.00  1.40           C  
ATOM    592  CG  GLN A  75     -14.519   6.350 -27.293  1.00  1.47           C  
ATOM    593  CD  GLN A  75     -13.242   6.029 -28.072  1.00  1.89           C  
ATOM    594  OE1 GLN A  75     -12.148   6.469 -27.727  1.00  2.47           O  
ATOM    595  NE2 GLN A  75     -13.394   5.292 -29.199  1.00  2.43           N  
ATOM    596  N   ARG A  76     -15.065   8.136 -22.933  1.00  1.33           N  
ATOM    597  CA  ARG A  76     -15.203   8.304 -21.492  1.00  1.35           C  
ATOM    598  C   ARG A  76     -16.534   8.892 -21.078  1.00  1.37           C  
ATOM    599  O   ARG A  76     -17.099   8.523 -20.052  1.00  1.40           O  
ATOM    600  CB  ARG A  76     -14.089   9.266 -20.958  1.00  1.41           C  
ATOM    601  CG  ARG A  76     -14.003   9.437 -19.418  1.00  1.51           C  
ATOM    602  CD  ARG A  76     -12.849  10.336 -18.900  1.00  1.81           C  
ATOM    603  NE  ARG A  76     -13.331  11.739 -18.607  1.00  2.44           N  
ATOM    604  CZ  ARG A  76     -12.549  12.704 -18.067  1.00  2.95           C  
ATOM    605  NH1 ARG A  76     -11.250  12.498 -17.819  1.00  3.46           N  
ATOM    606  NH2 ARG A  76     -13.040  13.917 -17.759  1.00  3.53           N  
ATOM    607  N   GLN A  77     -17.063   9.852 -21.858  1.00  1.40           N  
ATOM    608  CA  GLN A  77     -18.258  10.590 -21.503  1.00  1.43           C  
ATOM    609  C   GLN A  77     -19.519   9.945 -22.039  1.00  1.40           C  
ATOM    610  O   GLN A  77     -20.501   9.804 -21.314  1.00  1.43           O  
ATOM    611  CB  GLN A  77     -18.125  12.067 -21.935  1.00  1.47           C  
ATOM    612  CG  GLN A  77     -19.071  13.017 -21.169  1.00  1.82           C  
ATOM    613  CD  GLN A  77     -18.414  14.384 -20.985  1.00  2.06           C  
ATOM    614  OE1 GLN A  77     -17.563  14.547 -20.106  1.00  2.40           O  
ATOM    615  NE2 GLN A  77     -18.782  15.383 -21.822  1.00  2.72           N  
ATOM    616  N   ASP A  78     -19.521   9.469 -23.311  1.00  1.37           N  
ATOM    617  CA  ASP A  78     -20.624   8.705 -23.864  1.00  1.35           C  
ATOM    618  C   ASP A  78     -20.666   7.290 -23.299  1.00  1.29           C  
ATOM    619  O   ASP A  78     -21.614   6.543 -23.547  1.00  1.29           O  
ATOM    620  CB  ASP A  78     -20.627   8.688 -25.419  1.00  1.41           C  
ATOM    621  CG  ASP A  78     -20.892  10.090 -25.943  1.00  1.72           C  
ATOM    622  OD1 ASP A  78     -22.032  10.578 -25.711  1.00  2.23           O  
ATOM    623  OD2 ASP A  78     -19.981  10.694 -26.563  1.00  2.21           O  
ATOM    624  N   PHE A  79     -19.656   6.918 -22.470  1.00  1.29           N  
ATOM    625  CA  PHE A  79     -19.557   5.692 -21.697  1.00  1.24           C  
ATOM    626  C   PHE A  79     -20.868   5.333 -21.046  1.00  1.22           C  
ATOM    627  O   PHE A  79     -21.425   4.292 -21.367  1.00  1.21           O  
ATOM    628  CB  PHE A  79     -18.421   5.887 -20.648  1.00  1.28           C  
ATOM    629  CG  PHE A  79     -17.831   4.703 -19.931  1.00  1.20           C  
ATOM    630  CD1 PHE A  79     -18.342   3.403 -20.006  1.00  1.82           C  
ATOM    631  CD2 PHE A  79     -16.688   4.929 -19.138  1.00  1.59           C  
ATOM    632  CE1 PHE A  79     -17.764   2.361 -19.275  1.00  1.94           C  
ATOM    633  CE2 PHE A  79     -16.082   3.882 -18.430  1.00  1.65           C  
ATOM    634  CZ  PHE A  79     -16.632   2.595 -18.490  1.00  1.44           C  
ATOM    635  N   LEU A  80     -21.434   6.208 -20.194  1.00  1.25           N  
ATOM    636  CA  LEU A  80     -22.605   5.919 -19.403  1.00  1.28           C  
ATOM    637  C   LEU A  80     -23.898   5.699 -20.167  1.00  1.30           C  
ATOM    638  O   LEU A  80     -24.827   5.057 -19.686  1.00  1.36           O  
ATOM    639  CB  LEU A  80     -22.781   7.025 -18.339  1.00  1.36           C  
ATOM    640  CG  LEU A  80     -23.083   6.458 -16.941  1.00  1.57           C  
ATOM    641  CD1 LEU A  80     -21.846   5.779 -16.327  1.00  2.07           C  
ATOM    642  CD2 LEU A  80     -23.615   7.552 -16.001  1.00  2.34           C  
ATOM    643  N   LYS A  81     -23.958   6.230 -21.400  1.00  1.31           N  
ATOM    644  CA  LYS A  81     -25.036   6.000 -22.347  1.00  1.36           C  
ATOM    645  C   LYS A  81     -24.954   4.599 -22.925  1.00  1.35           C  
ATOM    646  O   LYS A  81     -25.882   3.796 -22.833  1.00  1.39           O  
ATOM    647  CB  LYS A  81     -24.962   7.003 -23.526  1.00  1.41           C  
ATOM    648  CG  LYS A  81     -25.328   8.452 -23.179  1.00  1.72           C  
ATOM    649  CD  LYS A  81     -24.483   9.435 -24.008  1.00  2.43           C  
ATOM    650  CE  LYS A  81     -25.034  10.859 -24.097  1.00  3.00           C  
ATOM    651  NZ  LYS A  81     -24.046  11.758 -24.735  1.00  3.45           N  
ATOM    652  N   HIS A  82     -23.800   4.305 -23.564  1.00  1.35           N  
ATOM    653  CA  HIS A  82     -23.605   3.114 -24.358  1.00  1.38           C  
ATOM    654  C   HIS A  82     -23.273   1.915 -23.516  1.00  1.32           C  
ATOM    655  O   HIS A  82     -23.839   0.850 -23.747  1.00  1.37           O  
ATOM    656  CB  HIS A  82     -22.532   3.322 -25.445  1.00  1.44           C  
ATOM    657  CG  HIS A  82     -23.004   4.311 -26.473  1.00  1.51           C  
ATOM    658  ND1 HIS A  82     -23.666   3.983 -27.639  1.00  1.62           N  
ATOM    659  CD2 HIS A  82     -23.002   5.670 -26.423  1.00  1.75           C  
ATOM    660  CE1 HIS A  82     -24.009   5.154 -28.238  1.00  1.64           C  
ATOM    661  NE2 HIS A  82     -23.624   6.197 -27.537  1.00  1.70           N  
ATOM    662  N   VAL A  83     -22.361   2.021 -22.526  1.00  1.23           N  
ATOM    663  CA  VAL A  83     -22.170   0.960 -21.573  1.00  1.20           C  
ATOM    664  C   VAL A  83     -22.071   1.541 -20.175  1.00  1.15           C  
ATOM    665  O   VAL A  83     -20.986   1.907 -19.727  1.00  1.12           O  
ATOM    666  CB  VAL A  83     -21.016   0.064 -21.978  1.00  1.21           C  
ATOM    667  CG1 VAL A  83     -19.663   0.779 -22.150  1.00  1.17           C  
ATOM    668  CG2 VAL A  83     -20.929  -1.159 -21.044  1.00  1.24           C  
ATOM    669  N   PRO A  84     -23.161   1.667 -19.413  1.00  1.21           N  
ATOM    670  CA  PRO A  84     -23.092   2.191 -18.059  1.00  1.20           C  
ATOM    671  C   PRO A  84     -22.322   1.248 -17.166  1.00  1.12           C  
ATOM    672  O   PRO A  84     -22.405   0.030 -17.328  1.00  1.21           O  
ATOM    673  CB  PRO A  84     -24.562   2.333 -17.629  1.00  1.33           C  
ATOM    674  CG  PRO A  84     -25.304   1.298 -18.476  1.00  1.40           C  
ATOM    675  CD  PRO A  84     -24.534   1.326 -19.797  1.00  1.32           C  
ATOM    676  N   LEU A  85     -21.521   1.814 -16.246  1.00  1.14           N  
ATOM    677  CA  LEU A  85     -20.627   1.077 -15.396  1.00  1.12           C  
ATOM    678  C   LEU A  85     -21.386   0.275 -14.340  1.00  1.01           C  
ATOM    679  O   LEU A  85     -22.283   0.833 -13.704  1.00  1.10           O  
ATOM    680  CB  LEU A  85     -19.680   2.082 -14.699  1.00  1.34           C  
ATOM    681  CG  LEU A  85     -18.449   1.467 -14.011  1.00  1.49           C  
ATOM    682  CD1 LEU A  85     -17.450   0.910 -15.034  1.00  2.02           C  
ATOM    683  CD2 LEU A  85     -17.785   2.526 -13.119  1.00  1.88           C  
ATOM    684  N   PRO A  86     -21.093  -1.001 -14.096  1.00  1.10           N  
ATOM    685  CA  PRO A  86     -21.646  -1.720 -12.954  1.00  1.22           C  
ATOM    686  C   PRO A  86     -21.044  -1.259 -11.626  1.00  1.11           C  
ATOM    687  O   PRO A  86     -19.894  -0.816 -11.650  1.00  1.07           O  
ATOM    688  CB  PRO A  86     -21.241  -3.183 -13.225  1.00  1.56           C  
ATOM    689  CG  PRO A  86     -21.076  -3.263 -14.743  1.00  1.76           C  
ATOM    690  CD  PRO A  86     -20.471  -1.902 -15.067  1.00  1.40           C  
ATOM    691  N   PRO A  87     -21.716  -1.346 -10.478  1.00  1.28           N  
ATOM    692  CA  PRO A  87     -21.089  -1.122  -9.180  1.00  1.31           C  
ATOM    693  C   PRO A  87     -20.136  -2.252  -8.823  1.00  1.28           C  
ATOM    694  O   PRO A  87     -20.162  -3.309  -9.450  1.00  1.53           O  
ATOM    695  CB  PRO A  87     -22.288  -1.105  -8.217  1.00  1.71           C  
ATOM    696  CG  PRO A  87     -23.290  -2.067  -8.863  1.00  1.84           C  
ATOM    697  CD  PRO A  87     -23.112  -1.775 -10.353  1.00  1.67           C  
ATOM    698  N   GLY A  88     -19.254  -2.048  -7.820  1.00  1.32           N  
ATOM    699  CA  GLY A  88     -18.310  -3.079  -7.388  1.00  1.63           C  
ATOM    700  C   GLY A  88     -16.920  -2.819  -7.890  1.00  1.46           C  
ATOM    701  O   GLY A  88     -15.937  -3.123  -7.220  1.00  1.67           O  
ATOM    702  N   MET A  89     -16.804  -2.238  -9.097  1.00  1.21           N  
ATOM    703  CA  MET A  89     -15.558  -1.707  -9.579  1.00  1.10           C  
ATOM    704  C   MET A  89     -15.578  -0.200  -9.454  1.00  0.98           C  
ATOM    705  O   MET A  89     -16.613   0.427  -9.246  1.00  1.15           O  
ATOM    706  CB  MET A  89     -15.286  -2.139 -11.039  1.00  1.11           C  
ATOM    707  CG  MET A  89     -16.328  -1.664 -12.074  1.00  1.08           C  
ATOM    708  SD  MET A  89     -17.219  -3.012 -12.913  1.00  1.53           S  
ATOM    709  CE  MET A  89     -15.803  -3.636 -13.865  1.00  1.14           C  
ATOM    710  N   ASN A  90     -14.396   0.415  -9.592  1.00  0.91           N  
ATOM    711  CA  ASN A  90     -14.226   1.838  -9.699  1.00  0.93           C  
ATOM    712  C   ASN A  90     -13.302   1.980 -10.889  1.00  0.75           C  
ATOM    713  O   ASN A  90     -12.576   1.038 -11.224  1.00  0.74           O  
ATOM    714  CB  ASN A  90     -13.589   2.448  -8.426  1.00  1.21           C  
ATOM    715  CG  ASN A  90     -14.645   2.646  -7.337  1.00  1.60           C  
ATOM    716  OD1 ASN A  90     -15.305   3.685  -7.307  1.00  2.18           O  
ATOM    717  ND2 ASN A  90     -14.808   1.677  -6.404  1.00  2.07           N  
ATOM    718  N   ILE A  91     -13.341   3.145 -11.573  1.00  0.73           N  
ATOM    719  CA  ILE A  91     -12.608   3.397 -12.790  1.00  0.67           C  
ATOM    720  C   ILE A  91     -11.731   4.561 -12.449  1.00  0.74           C  
ATOM    721  O   ILE A  91     -12.107   5.438 -11.672  1.00  0.87           O  
ATOM    722  CB  ILE A  91     -13.507   3.754 -13.984  1.00  0.70           C  
ATOM    723  CG1 ILE A  91     -14.469   4.943 -13.706  1.00  1.11           C  
ATOM    724  CG2 ILE A  91     -14.288   2.478 -14.365  1.00  0.86           C  
ATOM    725  CD1 ILE A  91     -15.201   5.458 -14.955  1.00  1.54           C  
ATOM    726  N   SER A  92     -10.493   4.633 -12.944  1.00  0.73           N  
ATOM    727  CA  SER A  92      -9.754   5.876 -12.766  1.00  0.82           C  
ATOM    728  C   SER A  92      -8.959   6.212 -13.985  1.00  0.79           C  
ATOM    729  O   SER A  92      -8.132   5.429 -14.449  1.00  0.83           O  
ATOM    730  CB  SER A  92      -8.909   5.930 -11.479  1.00  0.95           C  
ATOM    731  OG  SER A  92      -9.788   6.016 -10.359  1.00  1.68           O  
ATOM    732  N   GLY A  93      -9.270   7.403 -14.543  1.00  0.84           N  
ATOM    733  CA  GLY A  93      -8.703   7.931 -15.762  1.00  0.88           C  
ATOM    734  C   GLY A  93      -7.472   8.703 -15.447  1.00  0.93           C  
ATOM    735  O   GLY A  93      -7.547   9.765 -14.828  1.00  1.12           O  
ATOM    736  N   PHE A  94      -6.315   8.192 -15.880  1.00  0.88           N  
ATOM    737  CA  PHE A  94      -5.066   8.865 -15.668  1.00  0.87           C  
ATOM    738  C   PHE A  94      -4.619   9.366 -17.006  1.00  0.90           C  
ATOM    739  O   PHE A  94      -4.715   8.679 -18.022  1.00  0.91           O  
ATOM    740  CB  PHE A  94      -3.990   7.934 -15.081  1.00  0.85           C  
ATOM    741  CG  PHE A  94      -4.288   7.643 -13.637  1.00  0.89           C  
ATOM    742  CD1 PHE A  94      -5.103   6.558 -13.274  1.00  1.40           C  
ATOM    743  CD2 PHE A  94      -3.757   8.462 -12.628  1.00  1.67           C  
ATOM    744  CE1 PHE A  94      -5.404   6.310 -11.929  1.00  1.48           C  
ATOM    745  CE2 PHE A  94      -4.070   8.228 -11.284  1.00  1.91           C  
ATOM    746  CZ  PHE A  94      -4.909   7.163 -10.935  1.00  1.37           C  
ATOM    747  N   THR A  95      -4.116  10.603 -17.028  1.00  0.98           N  
ATOM    748  CA  THR A  95      -3.622  11.318 -18.169  1.00  0.96           C  
ATOM    749  C   THR A  95      -2.132  11.149 -18.070  1.00  0.92           C  
ATOM    750  O   THR A  95      -1.528  11.348 -17.014  1.00  1.08           O  
ATOM    751  CB  THR A  95      -4.008  12.794 -18.138  1.00  1.09           C  
ATOM    752  OG1 THR A  95      -5.428  12.900 -18.080  1.00  1.26           O  
ATOM    753  CG2 THR A  95      -3.527  13.498 -19.419  1.00  1.54           C  
ATOM    754  N   ALA A  96      -1.516  10.676 -19.162  1.00  0.88           N  
ATOM    755  CA  ALA A  96      -0.156  10.195 -19.161  1.00  0.93           C  
ATOM    756  C   ALA A  96       0.787  11.244 -19.707  1.00  0.81           C  
ATOM    757  O   ALA A  96       0.785  11.524 -20.906  1.00  1.27           O  
ATOM    758  CB  ALA A  96      -0.058   8.922 -20.031  1.00  1.41           C  
ATOM    759  N   SER A  97       1.648  11.831 -18.844  1.00  0.72           N  
ATOM    760  CA  SER A  97       2.636  12.785 -19.316  1.00  1.00           C  
ATOM    761  C   SER A  97       3.963  12.099 -19.454  1.00  0.87           C  
ATOM    762  O   SER A  97       4.604  11.727 -18.477  1.00  1.28           O  
ATOM    763  CB  SER A  97       2.817  14.019 -18.406  1.00  1.58           C  
ATOM    764  OG  SER A  97       1.673  14.859 -18.535  1.00  2.31           O  
ATOM    765  N   LEU A  98       4.427  11.919 -20.706  1.00  1.36           N  
ATOM    766  CA  LEU A  98       5.753  11.397 -20.994  1.00  1.28           C  
ATOM    767  C   LEU A  98       6.764  12.451 -20.584  1.00  1.13           C  
ATOM    768  O   LEU A  98       6.646  13.603 -20.995  1.00  2.03           O  
ATOM    769  CB  LEU A  98       5.903  11.047 -22.502  1.00  2.37           C  
ATOM    770  CG  LEU A  98       7.093  10.140 -22.920  1.00  2.47           C  
ATOM    771  CD1 LEU A  98       6.993   9.803 -24.414  1.00  3.03           C  
ATOM    772  CD2 LEU A  98       8.475  10.748 -22.672  1.00  3.06           C  
ATOM    773  N   ASP A  99       7.752  12.075 -19.740  1.00  1.22           N  
ATOM    774  CA  ASP A  99       8.543  13.036 -19.004  1.00  2.26           C  
ATOM    775  C   ASP A  99       9.884  13.309 -19.679  1.00  2.32           C  
ATOM    776  O   ASP A  99      10.404  14.420 -19.613  1.00  3.16           O  
ATOM    777  CB  ASP A  99       8.793  12.363 -17.628  1.00  3.16           C  
ATOM    778  CG  ASP A  99       9.075  13.346 -16.507  1.00  4.07           C  
ATOM    779  OD1 ASP A  99       8.070  13.863 -15.949  1.00  4.48           O  
ATOM    780  OD2 ASP A  99      10.273  13.514 -16.142  1.00  4.72           O  
ATOM    781  N   PHE A 100      10.460  12.275 -20.335  1.00  1.58           N  
ATOM    782  CA  PHE A 100      11.761  12.318 -20.979  1.00  1.71           C  
ATOM    783  C   PHE A 100      11.716  13.149 -22.285  1.00  2.48           C  
ATOM    784  O   PHE A 100      12.466  14.155 -22.388  1.00  2.95           O  
ATOM    785  CB  PHE A 100      12.257  10.903 -21.416  1.00  1.32           C  
ATOM    786  CG  PHE A 100      12.765  10.022 -20.299  1.00  1.25           C  
ATOM    787  CD1 PHE A 100      11.951   9.621 -19.224  1.00  1.68           C  
ATOM    788  CD2 PHE A 100      14.078   9.514 -20.370  1.00  1.74           C  
ATOM    789  CE1 PHE A 100      12.446   8.759 -18.240  1.00  1.78           C  
ATOM    790  CE2 PHE A 100      14.571   8.648 -19.386  1.00  1.84           C  
ATOM    791  CZ  PHE A 100      13.755   8.273 -18.315  1.00  1.51           C  
ATOM    792  OXT PHE A 100      10.971  12.728 -23.212  1.00  3.13           O  
TER     793      PHE A 100                                                      
ATOM    794  N   ARG B   1     -16.060   4.608   9.038  1.00 12.59           N  
ATOM    795  CA  ARG B   1     -14.691   4.767   8.474  1.00 12.07           C  
ATOM    796  C   ARG B   1     -14.559   5.909   7.479  1.00 11.13           C  
ATOM    797  O   ARG B   1     -14.219   7.032   7.853  1.00 10.88           O  
ATOM    798  CB  ARG B   1     -13.645   4.903   9.620  1.00 12.50           C  
ATOM    799  CG  ARG B   1     -12.973   3.588  10.091  1.00 12.96           C  
ATOM    800  CD  ARG B   1     -13.796   2.560  10.905  1.00 13.28           C  
ATOM    801  NE  ARG B   1     -14.773   1.791  10.042  1.00 13.97           N  
ATOM    802  CZ  ARG B   1     -14.410   0.915   9.077  1.00 14.67           C  
ATOM    803  NH1 ARG B   1     -13.130   0.636   8.795  1.00 15.16           N  
ATOM    804  NH2 ARG B   1     -15.359   0.257   8.395  1.00 15.05           N  
ATOM    805  N   ARG B   2     -14.749   5.683   6.160  1.00 10.77           N  
ATOM    806  CA  ARG B   2     -15.979   5.196   5.539  1.00 10.04           C  
ATOM    807  C   ARG B   2     -16.437   3.771   5.847  1.00  9.46           C  
ATOM    808  O   ARG B   2     -17.110   3.562   6.852  1.00  9.82           O  
ATOM    809  CB  ARG B   2     -17.187   6.160   5.704  1.00 10.21           C  
ATOM    810  CG  ARG B   2     -17.028   7.536   5.015  1.00 10.50           C  
ATOM    811  CD  ARG B   2     -16.293   8.623   5.811  1.00 10.71           C  
ATOM    812  NE  ARG B   2     -17.132   8.942   7.016  1.00 11.17           N  
ATOM    813  CZ  ARG B   2     -16.647   9.550   8.117  1.00 11.90           C  
ATOM    814  NH1 ARG B   2     -15.391   9.358   8.541  1.00 12.38           N  
ATOM    815  NH2 ARG B   2     -17.455  10.341   8.840  1.00 12.33           N  
ATOM    816  N   THR B   3     -16.180   2.735   5.022  1.00  8.75           N  
ATOM    817  CA  THR B   3     -14.982   2.452   4.242  1.00  8.33           C  
ATOM    818  C   THR B   3     -15.097   2.861   2.796  1.00  7.58           C  
ATOM    819  O   THR B   3     -15.471   2.071   1.934  1.00  7.74           O  
ATOM    820  CB  THR B   3     -13.622   2.810   4.842  1.00  8.48           C  
ATOM    821  OG1 THR B   3     -13.541   2.435   6.205  1.00  8.85           O  
ATOM    822  CG2 THR B   3     -12.546   2.001   4.135  1.00  8.80           C  
ATOM    823  N   THR B   4     -14.747   4.122   2.494  1.00  7.03           N  
ATOM    824  CA  THR B   4     -14.622   4.679   1.169  1.00  6.57           C  
ATOM    825  C   THR B   4     -13.133   4.719   0.908  1.00  5.89           C  
ATOM    826  O   THR B   4     -12.500   5.766   1.043  1.00  6.20           O  
ATOM    827  CB  THR B   4     -15.175   6.101   1.134  1.00  7.04           C  
ATOM    828  OG1 THR B   4     -14.642   6.864   2.220  1.00  7.41           O  
ATOM    829  CG2 THR B   4     -16.707   6.055   1.281  1.00  7.31           C  
ATOM    830  N   ASN B   5     -12.533   3.553   0.601  1.00  5.28           N  
ATOM    831  CA  ASN B   5     -11.092   3.427   0.477  1.00  4.87           C  
ATOM    832  C   ASN B   5     -10.699   3.458  -0.981  1.00  4.04           C  
ATOM    833  O   ASN B   5     -10.848   4.454  -1.685  1.00  4.37           O  
ATOM    834  CB  ASN B   5     -10.532   2.161   1.222  1.00  5.61           C  
ATOM    835  CG  ASN B   5     -11.336   0.841   1.148  1.00  6.28           C  
ATOM    836  OD1 ASN B   5     -11.323   0.085   2.120  1.00  6.64           O  
ATOM    837  ND2 ASN B   5     -12.035   0.514   0.036  1.00  6.84           N  
ATOM    838  N   ASP B   6     -10.224   2.308  -1.461  1.00  3.37           N  
ATOM    839  CA  ASP B   6      -9.777   2.031  -2.780  1.00  2.98           C  
ATOM    840  C   ASP B   6     -10.964   1.356  -3.449  1.00  2.48           C  
ATOM    841  O   ASP B   6     -11.650   0.522  -2.857  1.00  2.28           O  
ATOM    842  CB  ASP B   6      -8.574   1.067  -2.651  1.00  3.40           C  
ATOM    843  CG  ASP B   6      -7.501   1.659  -1.743  1.00  4.35           C  
ATOM    844  OD1 ASP B   6      -7.656   1.562  -0.497  1.00  4.96           O  
ATOM    845  OD2 ASP B   6      -6.510   2.196  -2.299  1.00  4.85           O  
ATOM    846  N   GLY B   7     -11.366   1.820  -4.649  1.00  2.63           N  
ATOM    847  CA  GLY B   7     -10.836   1.411  -5.951  1.00  2.35           C  
ATOM    848  C   GLY B   7      -9.353   1.261  -6.041  1.00  1.73           C  
ATOM    849  O   GLY B   7      -8.599   2.196  -5.800  1.00  2.10           O  
ATOM    850  N   PHE B   8      -8.896   0.041  -6.363  1.00  1.30           N  
ATOM    851  CA  PHE B   8      -7.536  -0.387  -6.104  1.00  1.32           C  
ATOM    852  C   PHE B   8      -6.576   0.090  -7.175  1.00  1.16           C  
ATOM    853  O   PHE B   8      -6.076  -0.687  -7.985  1.00  1.41           O  
ATOM    854  CB  PHE B   8      -7.469  -1.931  -5.936  1.00  1.94           C  
ATOM    855  CG  PHE B   8      -8.561  -2.405  -5.009  1.00  2.17           C  
ATOM    856  CD1 PHE B   8      -8.350  -2.457  -3.624  1.00  2.54           C  
ATOM    857  CD2 PHE B   8      -9.829  -2.748  -5.520  1.00  2.69           C  
ATOM    858  CE1 PHE B   8      -9.388  -2.829  -2.759  1.00  2.92           C  
ATOM    859  CE2 PHE B   8     -10.877  -3.090  -4.657  1.00  3.09           C  
ATOM    860  CZ  PHE B   8     -10.654  -3.135  -3.275  1.00  3.00           C  
ATOM    861  N   HIS B   9      -6.315   1.406  -7.217  1.00  0.96           N  
ATOM    862  CA  HIS B   9      -5.437   2.039  -8.182  1.00  0.91           C  
ATOM    863  C   HIS B   9      -4.325   2.741  -7.423  1.00  0.95           C  
ATOM    864  O   HIS B   9      -4.607   3.583  -6.578  1.00  1.08           O  
ATOM    865  CB  HIS B   9      -6.195   3.110  -9.022  1.00  0.97           C  
ATOM    866  CG  HIS B   9      -7.614   2.732  -9.404  1.00  1.03           C  
ATOM    867  ND1 HIS B   9      -8.705   3.454  -8.973  1.00  1.45           N  
ATOM    868  CD2 HIS B   9      -8.126   1.737 -10.184  1.00  1.49           C  
ATOM    869  CE1 HIS B   9      -9.811   2.869  -9.493  1.00  1.42           C  
ATOM    870  NE2 HIS B   9      -9.512   1.822 -10.233  1.00  1.47           N  
ATOM    871  N   LEU B  10      -3.031   2.456  -7.689  1.00  0.97           N  
ATOM    872  CA  LEU B  10      -1.951   2.945  -6.825  1.00  1.10           C  
ATOM    873  C   LEU B  10      -1.250   4.196  -7.358  1.00  1.10           C  
ATOM    874  O   LEU B  10      -0.162   4.551  -6.908  1.00  1.58           O  
ATOM    875  CB  LEU B  10      -0.891   1.828  -6.622  1.00  1.26           C  
ATOM    876  CG  LEU B  10      -1.330   0.694  -5.665  1.00  1.60           C  
ATOM    877  CD1 LEU B  10      -0.429  -0.542  -5.828  1.00  2.30           C  
ATOM    878  CD2 LEU B  10      -1.314   1.156  -4.197  1.00  2.18           C  
ATOM    879  N   LEU B  11      -1.868   4.926  -8.310  1.00  1.01           N  
ATOM    880  CA  LEU B  11      -1.232   6.068  -8.958  1.00  1.02           C  
ATOM    881  C   LEU B  11      -1.764   7.392  -8.456  1.00  1.13           C  
ATOM    882  O   LEU B  11      -1.484   8.445  -9.022  1.00  1.55           O  
ATOM    883  CB  LEU B  11      -1.462   6.016 -10.482  1.00  1.02           C  
ATOM    884  CG  LEU B  11      -0.825   4.801 -11.173  1.00  1.04           C  
ATOM    885  CD1 LEU B  11      -1.237   4.791 -12.649  1.00  1.39           C  
ATOM    886  CD2 LEU B  11       0.704   4.796 -11.038  1.00  1.43           C  
ATOM    887  N   LYS B  12      -2.560   7.347  -7.368  1.00  1.25           N  
ATOM    888  CA  LYS B  12      -3.391   8.422  -6.863  1.00  1.38           C  
ATOM    889  C   LYS B  12      -2.668   9.691  -6.433  1.00  1.59           C  
ATOM    890  O   LYS B  12      -3.037  10.784  -6.856  1.00  1.98           O  
ATOM    891  CB  LYS B  12      -4.275   7.890  -5.702  1.00  1.88           C  
ATOM    892  CG  LYS B  12      -5.325   8.901  -5.205  1.00  2.35           C  
ATOM    893  CD  LYS B  12      -6.396   8.244  -4.316  1.00  2.87           C  
ATOM    894  CE  LYS B  12      -7.552   9.173  -3.917  1.00  3.38           C  
ATOM    895  NZ  LYS B  12      -7.038  10.330  -3.148  1.00  3.86           N  
ATOM    896  N   ALA B  13      -1.635   9.590  -5.570  1.00  2.03           N  
ATOM    897  CA  ALA B  13      -0.940  10.745  -5.045  1.00  2.48           C  
ATOM    898  C   ALA B  13      -0.111  11.431  -6.115  1.00  2.00           C  
ATOM    899  O   ALA B  13       0.480  10.764  -6.965  1.00  1.97           O  
ATOM    900  CB  ALA B  13      -0.020  10.327  -3.885  1.00  3.46           C  
ATOM    901  N   GLY B  14      -0.042  12.787  -6.091  1.00  2.08           N  
ATOM    902  CA  GLY B  14       0.604  13.602  -7.121  1.00  2.18           C  
ATOM    903  C   GLY B  14       2.110  13.566  -7.117  1.00  2.15           C  
ATOM    904  O   GLY B  14       2.776  14.590  -7.014  1.00  2.51           O  
ATOM    905  N   GLY B  15       2.659  12.354  -7.249  1.00  2.12           N  
ATOM    906  CA  GLY B  15       4.075  12.107  -7.400  1.00  2.40           C  
ATOM    907  C   GLY B  15       4.308  10.636  -7.515  1.00  1.90           C  
ATOM    908  O   GLY B  15       5.232  10.095  -6.920  1.00  2.23           O  
ATOM    909  N   SER B  16       3.456   9.943  -8.303  1.00  1.40           N  
ATOM    910  CA  SER B  16       3.597   8.520  -8.569  1.00  1.10           C  
ATOM    911  C   SER B  16       3.957   8.347 -10.027  1.00  1.05           C  
ATOM    912  O   SER B  16       3.086   8.119 -10.863  1.00  1.75           O  
ATOM    913  CB  SER B  16       2.297   7.709  -8.306  1.00  1.27           C  
ATOM    914  OG  SER B  16       1.880   7.838  -6.949  1.00  1.82           O  
ATOM    915  N   CYS B  17       5.248   8.466 -10.402  1.00  1.06           N  
ATOM    916  CA  CYS B  17       5.670   8.295 -11.785  1.00  0.96           C  
ATOM    917  C   CYS B  17       5.688   6.817 -12.136  1.00  0.89           C  
ATOM    918  O   CYS B  17       5.912   5.985 -11.259  1.00  0.91           O  
ATOM    919  CB  CYS B  17       7.088   8.907 -11.999  1.00  1.08           C  
ATOM    920  SG  CYS B  17       7.666   9.009 -13.740  1.00  1.54           S  
ATOM    921  N   PHE B  18       5.464   6.446 -13.421  1.00  0.86           N  
ATOM    922  CA  PHE B  18       5.675   5.071 -13.824  1.00  0.86           C  
ATOM    923  C   PHE B  18       6.750   4.963 -14.875  1.00  0.84           C  
ATOM    924  O   PHE B  18       6.668   5.527 -15.962  1.00  0.91           O  
ATOM    925  CB  PHE B  18       4.400   4.261 -14.159  1.00  0.91           C  
ATOM    926  CG  PHE B  18       3.570   4.768 -15.300  1.00  0.94           C  
ATOM    927  CD1 PHE B  18       2.654   5.813 -15.103  1.00  1.45           C  
ATOM    928  CD2 PHE B  18       3.619   4.127 -16.547  1.00  1.64           C  
ATOM    929  CE1 PHE B  18       1.808   6.221 -16.138  1.00  1.51           C  
ATOM    930  CE2 PHE B  18       2.751   4.509 -17.574  1.00  1.76           C  
ATOM    931  CZ  PHE B  18       1.843   5.556 -17.369  1.00  1.20           C  
ATOM    932  N   ALA B  19       7.847   4.263 -14.541  1.00  0.76           N  
ATOM    933  CA  ALA B  19       8.776   3.749 -15.518  1.00  0.71           C  
ATOM    934  C   ALA B  19       8.160   2.542 -16.198  1.00  0.68           C  
ATOM    935  O   ALA B  19       7.824   1.566 -15.535  1.00  0.72           O  
ATOM    936  CB  ALA B  19      10.157   3.434 -14.919  1.00  0.71           C  
ATOM    937  N   LEU B  20       7.956   2.570 -17.517  1.00  0.68           N  
ATOM    938  CA  LEU B  20       7.333   1.508 -18.253  1.00  0.66           C  
ATOM    939  C   LEU B  20       8.437   0.874 -19.038  1.00  0.64           C  
ATOM    940  O   LEU B  20       8.971   1.505 -19.950  1.00  0.66           O  
ATOM    941  CB  LEU B  20       6.255   2.088 -19.194  1.00  0.77           C  
ATOM    942  CG  LEU B  20       5.342   1.039 -19.855  1.00  0.96           C  
ATOM    943  CD1 LEU B  20       4.588   0.203 -18.810  1.00  1.60           C  
ATOM    944  CD2 LEU B  20       4.330   1.716 -20.793  1.00  1.47           C  
ATOM    945  N   ILE B  21       8.865  -0.344 -18.652  1.00  0.65           N  
ATOM    946  CA  ILE B  21      10.075  -0.903 -19.215  1.00  0.67           C  
ATOM    947  C   ILE B  21       9.680  -2.027 -20.144  1.00  0.69           C  
ATOM    948  O   ILE B  21       9.314  -3.121 -19.715  1.00  0.72           O  
ATOM    949  CB  ILE B  21      11.096  -1.357 -18.176  1.00  0.71           C  
ATOM    950  CG1 ILE B  21      11.416  -0.261 -17.121  1.00  0.74           C  
ATOM    951  CG2 ILE B  21      12.392  -1.801 -18.888  1.00  0.74           C  
ATOM    952  CD1 ILE B  21      10.589  -0.332 -15.836  1.00  1.20           C  
ATOM    953  N   SER B  22       9.774  -1.752 -21.462  1.00  0.72           N  
ATOM    954  CA  SER B  22       9.448  -2.696 -22.529  1.00  0.75           C  
ATOM    955  C   SER B  22      10.683  -3.340 -23.082  1.00  0.78           C  
ATOM    956  O   SER B  22      11.014  -3.213 -24.260  1.00  0.94           O  
ATOM    957  CB  SER B  22       8.737  -2.052 -23.737  1.00  0.83           C  
ATOM    958  OG  SER B  22       7.416  -1.714 -23.356  1.00  1.65           O  
ATOM    959  N   GLY B  23      11.418  -4.054 -22.218  1.00  0.78           N  
ATOM    960  CA  GLY B  23      12.550  -4.869 -22.619  1.00  0.90           C  
ATOM    961  C   GLY B  23      12.164  -6.151 -23.302  1.00  0.90           C  
ATOM    962  O   GLY B  23      11.089  -6.700 -23.081  1.00  0.99           O  
ATOM    963  N   THR B  24      13.076  -6.739 -24.097  1.00  0.91           N  
ATOM    964  CA  THR B  24      12.930  -8.089 -24.637  1.00  0.96           C  
ATOM    965  C   THR B  24      12.808  -9.098 -23.502  1.00  1.01           C  
ATOM    966  O   THR B  24      13.378  -8.903 -22.433  1.00  1.05           O  
ATOM    967  CB  THR B  24      14.077  -8.428 -25.585  1.00  0.98           C  
ATOM    968  OG1 THR B  24      14.210  -7.371 -26.528  1.00  1.47           O  
ATOM    969  CG2 THR B  24      13.814  -9.713 -26.388  1.00  1.57           C  
ATOM    970  N   ALA B  25      12.003 -10.178 -23.657  1.00  1.10           N  
ATOM    971  CA  ALA B  25      11.503 -10.987 -22.553  1.00  1.21           C  
ATOM    972  C   ALA B  25      12.582 -11.604 -21.675  1.00  1.24           C  
ATOM    973  O   ALA B  25      12.587 -11.459 -20.450  1.00  1.30           O  
ATOM    974  CB  ALA B  25      10.591 -12.099 -23.109  1.00  1.36           C  
ATOM    975  N   ASN B  26      13.564 -12.266 -22.325  1.00  1.25           N  
ATOM    976  CA  ASN B  26      14.743 -12.858 -21.726  1.00  1.32           C  
ATOM    977  C   ASN B  26      15.551 -11.807 -20.984  1.00  1.25           C  
ATOM    978  O   ASN B  26      16.013 -12.036 -19.870  1.00  1.34           O  
ATOM    979  CB  ASN B  26      15.656 -13.535 -22.795  1.00  1.41           C  
ATOM    980  CG  ASN B  26      14.941 -14.696 -23.498  1.00  1.77           C  
ATOM    981  OD1 ASN B  26      13.828 -15.084 -23.142  1.00  2.28           O  
ATOM    982  ND2 ASN B  26      15.595 -15.273 -24.541  1.00  2.23           N  
ATOM    983  N   GLN B  27      15.674 -10.592 -21.567  1.00  1.16           N  
ATOM    984  CA  GLN B  27      16.366  -9.471 -20.980  1.00  1.14           C  
ATOM    985  C   GLN B  27      15.641  -8.977 -19.746  1.00  1.08           C  
ATOM    986  O   GLN B  27      16.270  -8.838 -18.701  1.00  1.13           O  
ATOM    987  CB  GLN B  27      16.586  -8.338 -22.012  1.00  1.14           C  
ATOM    988  CG  GLN B  27      17.546  -7.240 -21.517  1.00  1.23           C  
ATOM    989  CD  GLN B  27      17.927  -6.300 -22.664  1.00  1.68           C  
ATOM    990  OE1 GLN B  27      17.076  -5.859 -23.440  1.00  2.47           O  
ATOM    991  NE2 GLN B  27      19.239  -5.975 -22.768  1.00  2.05           N  
ATOM    992  N   VAL B  28      14.301  -8.780 -19.801  1.00  1.03           N  
ATOM    993  CA  VAL B  28      13.461  -8.461 -18.638  1.00  1.00           C  
ATOM    994  C   VAL B  28      13.553  -9.483 -17.509  1.00  1.03           C  
ATOM    995  O   VAL B  28      13.691  -9.139 -16.330  1.00  1.02           O  
ATOM    996  CB  VAL B  28      12.017  -8.243 -19.034  1.00  1.05           C  
ATOM    997  CG1 VAL B  28      11.074  -8.060 -17.831  1.00  1.34           C  
ATOM    998  CG2 VAL B  28      11.971  -6.979 -19.896  1.00  1.49           C  
ATOM    999  N   LYS B  29      13.552 -10.783 -17.869  1.00  1.10           N  
ATOM   1000  CA  LYS B  29      13.721 -11.892 -16.952  1.00  1.21           C  
ATOM   1001  C   LYS B  29      15.068 -11.846 -16.237  1.00  1.19           C  
ATOM   1002  O   LYS B  29      15.129 -11.911 -15.009  1.00  1.23           O  
ATOM   1003  CB  LYS B  29      13.533 -13.213 -17.736  1.00  1.36           C  
ATOM   1004  CG  LYS B  29      13.205 -14.455 -16.890  1.00  1.57           C  
ATOM   1005  CD  LYS B  29      12.828 -15.647 -17.792  1.00  1.97           C  
ATOM   1006  CE  LYS B  29      12.156 -16.833 -17.084  1.00  2.78           C  
ATOM   1007  NZ  LYS B  29      13.080 -17.475 -16.125  1.00  3.47           N  
ATOM   1008  N   CYS B  30      16.172 -11.662 -16.999  1.00  1.18           N  
ATOM   1009  CA  CYS B  30      17.506 -11.485 -16.454  1.00  1.26           C  
ATOM   1010  C   CYS B  30      17.629 -10.218 -15.627  1.00  1.19           C  
ATOM   1011  O   CYS B  30      18.115 -10.275 -14.499  1.00  1.26           O  
ATOM   1012  CB  CYS B  30      18.590 -11.488 -17.559  1.00  1.38           C  
ATOM   1013  SG  CYS B  30      18.728 -13.113 -18.372  1.00  2.18           S  
ATOM   1014  N   TYR B  31      17.148  -9.058 -16.148  1.00  1.10           N  
ATOM   1015  CA  TYR B  31      17.080  -7.750 -15.505  1.00  1.06           C  
ATOM   1016  C   TYR B  31      16.604  -7.845 -14.069  1.00  1.03           C  
ATOM   1017  O   TYR B  31      17.347  -7.505 -13.151  1.00  1.07           O  
ATOM   1018  CB  TYR B  31      16.143  -6.807 -16.329  1.00  1.08           C  
ATOM   1019  CG  TYR B  31      16.114  -5.356 -15.919  1.00  1.11           C  
ATOM   1020  CD1 TYR B  31      17.281  -4.573 -15.936  1.00  1.56           C  
ATOM   1021  CD2 TYR B  31      14.884  -4.735 -15.633  1.00  1.38           C  
ATOM   1022  CE1 TYR B  31      17.222  -3.199 -15.657  1.00  1.73           C  
ATOM   1023  CE2 TYR B  31      14.818  -3.360 -15.372  1.00  1.49           C  
ATOM   1024  CZ  TYR B  31      15.988  -2.599 -15.371  1.00  1.45           C  
ATOM   1025  OH  TYR B  31      15.922  -1.225 -15.079  1.00  1.70           O  
ATOM   1026  N   ARG B  32      15.386  -8.386 -13.845  1.00  1.02           N  
ATOM   1027  CA  ARG B  32      14.764  -8.433 -12.531  1.00  1.08           C  
ATOM   1028  C   ARG B  32      15.502  -9.334 -11.562  1.00  1.16           C  
ATOM   1029  O   ARG B  32      15.730  -8.983 -10.403  1.00  1.24           O  
ATOM   1030  CB  ARG B  32      13.302  -8.930 -12.622  1.00  1.25           C  
ATOM   1031  CG  ARG B  32      12.486  -8.697 -11.333  1.00  1.38           C  
ATOM   1032  CD  ARG B  32      11.090  -9.316 -11.422  1.00  1.43           C  
ATOM   1033  NE  ARG B  32      10.320  -8.935 -10.182  1.00  1.81           N  
ATOM   1034  CZ  ARG B  32       9.091  -8.379 -10.199  1.00  2.37           C  
ATOM   1035  NH1 ARG B  32       8.554  -7.869 -11.317  1.00  2.91           N  
ATOM   1036  NH2 ARG B  32       8.359  -8.362  -9.077  1.00  3.05           N  
ATOM   1037  N   PHE B  33      15.915 -10.528 -12.054  1.00  1.22           N  
ATOM   1038  CA  PHE B  33      16.625 -11.536 -11.293  1.00  1.38           C  
ATOM   1039  C   PHE B  33      17.926 -10.988 -10.747  1.00  1.35           C  
ATOM   1040  O   PHE B  33      18.286 -11.219  -9.593  1.00  1.45           O  
ATOM   1041  CB  PHE B  33      16.900 -12.763 -12.205  1.00  1.52           C  
ATOM   1042  CG  PHE B  33      17.254 -13.984 -11.403  1.00  1.90           C  
ATOM   1043  CD1 PHE B  33      16.234 -14.840 -10.960  1.00  2.14           C  
ATOM   1044  CD2 PHE B  33      18.590 -14.286 -11.081  1.00  2.72           C  
ATOM   1045  CE1 PHE B  33      16.539 -15.979 -10.207  1.00  2.66           C  
ATOM   1046  CE2 PHE B  33      18.897 -15.423 -10.322  1.00  3.19           C  
ATOM   1047  CZ  PHE B  33      17.871 -16.267  -9.886  1.00  2.99           C  
ATOM   1048  N   ARG B  34      18.629 -10.204 -11.592  1.00  1.28           N  
ATOM   1049  CA  ARG B  34      19.863  -9.513 -11.280  1.00  1.36           C  
ATOM   1050  C   ARG B  34      19.631  -8.314 -10.364  1.00  1.28           C  
ATOM   1051  O   ARG B  34      20.306  -8.133  -9.351  1.00  1.36           O  
ATOM   1052  CB  ARG B  34      20.505  -9.073 -12.620  1.00  1.54           C  
ATOM   1053  CG  ARG B  34      22.014  -8.769 -12.583  1.00  1.83           C  
ATOM   1054  CD  ARG B  34      22.561  -8.522 -13.997  1.00  2.33           C  
ATOM   1055  NE  ARG B  34      24.057  -8.424 -13.921  1.00  2.63           N  
ATOM   1056  CZ  ARG B  34      24.822  -7.826 -14.857  1.00  3.11           C  
ATOM   1057  NH1 ARG B  34      24.278  -7.186 -15.898  1.00  3.51           N  
ATOM   1058  NH2 ARG B  34      26.161  -7.877 -14.774  1.00  3.74           N  
ATOM   1059  N   VAL B  35      18.630  -7.469 -10.702  1.00  1.19           N  
ATOM   1060  CA  VAL B  35      18.239  -6.253 -10.000  1.00  1.21           C  
ATOM   1061  C   VAL B  35      17.752  -6.451  -8.585  1.00  1.19           C  
ATOM   1062  O   VAL B  35      18.165  -5.692  -7.709  1.00  1.24           O  
ATOM   1063  CB  VAL B  35      17.220  -5.452 -10.822  1.00  1.32           C  
ATOM   1064  CG1 VAL B  35      16.115  -4.699 -10.037  1.00  1.94           C  
ATOM   1065  CG2 VAL B  35      18.011  -4.521 -11.763  1.00  1.99           C  
ATOM   1066  N   LYS B  36      16.868  -7.448  -8.311  1.00  1.22           N  
ATOM   1067  CA  LYS B  36      16.123  -7.527  -7.058  1.00  1.35           C  
ATOM   1068  C   LYS B  36      16.947  -7.492  -5.771  1.00  1.48           C  
ATOM   1069  O   LYS B  36      16.496  -6.970  -4.754  1.00  1.72           O  
ATOM   1070  CB  LYS B  36      15.200  -8.773  -7.028  1.00  1.48           C  
ATOM   1071  CG  LYS B  36      14.083  -8.659  -5.973  1.00  1.84           C  
ATOM   1072  CD  LYS B  36      13.159  -9.885  -5.862  1.00  1.81           C  
ATOM   1073  CE  LYS B  36      13.805 -11.066  -5.128  1.00  2.06           C  
ATOM   1074  NZ  LYS B  36      12.794 -12.120  -4.882  1.00  2.69           N  
ATOM   1075  N   LYS B  37      18.186  -8.026  -5.801  1.00  1.56           N  
ATOM   1076  CA  LYS B  37      19.111  -8.036  -4.681  1.00  1.79           C  
ATOM   1077  C   LYS B  37      19.497  -6.660  -4.153  1.00  1.69           C  
ATOM   1078  O   LYS B  37      19.273  -6.355  -2.986  1.00  1.87           O  
ATOM   1079  CB  LYS B  37      20.436  -8.736  -5.068  1.00  2.27           C  
ATOM   1080  CG  LYS B  37      20.311 -10.230  -5.388  1.00  2.64           C  
ATOM   1081  CD  LYS B  37      21.680 -10.796  -5.804  1.00  3.09           C  
ATOM   1082  CE  LYS B  37      21.664 -12.306  -6.034  1.00  3.63           C  
ATOM   1083  NZ  LYS B  37      23.010 -12.764  -6.524  1.00  4.21           N  
ATOM   1084  N   ASN B  38      20.148  -5.828  -4.986  1.00  1.68           N  
ATOM   1085  CA  ASN B  38      20.783  -4.598  -4.535  1.00  1.80           C  
ATOM   1086  C   ASN B  38      19.970  -3.416  -4.979  1.00  1.58           C  
ATOM   1087  O   ASN B  38      19.915  -2.374  -4.327  1.00  1.76           O  
ATOM   1088  CB  ASN B  38      22.214  -4.458  -5.106  1.00  2.27           C  
ATOM   1089  CG  ASN B  38      23.030  -5.654  -4.630  1.00  2.89           C  
ATOM   1090  OD1 ASN B  38      23.016  -6.718  -5.253  1.00  3.39           O  
ATOM   1091  ND2 ASN B  38      23.741  -5.484  -3.484  1.00  3.41           N  
ATOM   1092  N   HIS B  39      19.271  -3.579  -6.116  1.00  1.35           N  
ATOM   1093  CA  HIS B  39      18.476  -2.537  -6.711  1.00  1.24           C  
ATOM   1094  C   HIS B  39      17.018  -2.720  -6.384  1.00  1.21           C  
ATOM   1095  O   HIS B  39      16.144  -2.366  -7.170  1.00  1.18           O  
ATOM   1096  CB  HIS B  39      18.701  -2.470  -8.221  1.00  1.15           C  
ATOM   1097  CG  HIS B  39      20.158  -2.331  -8.475  1.00  1.18           C  
ATOM   1098  ND1 HIS B  39      20.944  -1.254  -8.130  1.00  1.20           N  
ATOM   1099  CD2 HIS B  39      21.008  -3.321  -8.827  1.00  1.28           C  
ATOM   1100  CE1 HIS B  39      22.231  -1.648  -8.297  1.00  1.24           C  
ATOM   1101  NE2 HIS B  39      22.312  -2.896  -8.713  1.00  1.30           N  
ATOM   1102  N   ARG B  40      16.722  -3.188  -5.151  1.00  1.29           N  
ATOM   1103  CA  ARG B  40      15.387  -3.149  -4.579  1.00  1.33           C  
ATOM   1104  C   ARG B  40      14.955  -1.701  -4.369  1.00  1.36           C  
ATOM   1105  O   ARG B  40      13.844  -1.299  -4.707  1.00  1.43           O  
ATOM   1106  CB  ARG B  40      15.347  -3.937  -3.248  1.00  1.49           C  
ATOM   1107  CG  ARG B  40      13.973  -4.540  -2.880  1.00  1.65           C  
ATOM   1108  CD  ARG B  40      12.835  -3.540  -2.637  1.00  1.67           C  
ATOM   1109  NE  ARG B  40      11.681  -4.336  -2.113  1.00  2.04           N  
ATOM   1110  CZ  ARG B  40      10.554  -3.774  -1.646  1.00  2.58           C  
ATOM   1111  NH1 ARG B  40      10.260  -2.481  -1.817  1.00  3.21           N  
ATOM   1112  NH2 ARG B  40       9.629  -4.504  -1.004  1.00  3.13           N  
ATOM   1113  N   HIS B  41      15.896  -0.852  -3.897  1.00  1.43           N  
ATOM   1114  CA  HIS B  41      15.715   0.579  -3.759  1.00  1.56           C  
ATOM   1115  C   HIS B  41      15.714   1.333  -5.088  1.00  1.48           C  
ATOM   1116  O   HIS B  41      15.853   2.555  -5.107  1.00  1.71           O  
ATOM   1117  CB  HIS B  41      16.764   1.215  -2.813  1.00  1.75           C  
ATOM   1118  CG  HIS B  41      18.106   1.323  -3.464  1.00  1.66           C  
ATOM   1119  ND1 HIS B  41      18.883   0.238  -3.784  1.00  1.64           N  
ATOM   1120  CD2 HIS B  41      18.649   2.379  -4.129  1.00  1.89           C  
ATOM   1121  CE1 HIS B  41      19.838   0.675  -4.628  1.00  1.52           C  
ATOM   1122  NE2 HIS B  41      19.742   1.967  -4.876  1.00  1.73           N  
ATOM   1123  N   ARG B  42      15.509   0.631  -6.227  1.00  1.27           N  
ATOM   1124  CA  ARG B  42      15.122   1.280  -7.462  1.00  1.32           C  
ATOM   1125  C   ARG B  42      13.624   1.374  -7.570  1.00  1.39           C  
ATOM   1126  O   ARG B  42      13.124   2.027  -8.481  1.00  2.06           O  
ATOM   1127  CB  ARG B  42      15.591   0.532  -8.727  1.00  1.33           C  
ATOM   1128  CG  ARG B  42      17.075   0.740  -9.044  1.00  1.86           C  
ATOM   1129  CD  ARG B  42      17.444   2.064  -9.747  1.00  2.11           C  
ATOM   1130  NE  ARG B  42      17.389   3.288  -8.850  1.00  2.76           N  
ATOM   1131  CZ  ARG B  42      18.234   3.525  -7.823  1.00  3.44           C  
ATOM   1132  NH1 ARG B  42      19.126   2.603  -7.460  1.00  4.17           N  
ATOM   1133  NH2 ARG B  42      18.190   4.691  -7.170  1.00  3.93           N  
ATOM   1134  N   TYR B  43      12.851   0.743  -6.669  1.00  1.08           N  
ATOM   1135  CA  TYR B  43      11.414   0.840  -6.790  1.00  1.08           C  
ATOM   1136  C   TYR B  43      10.756   0.740  -5.432  1.00  1.07           C  
ATOM   1137  O   TYR B  43      11.383   0.388  -4.432  1.00  1.17           O  
ATOM   1138  CB  TYR B  43      10.841  -0.205  -7.800  1.00  1.09           C  
ATOM   1139  CG  TYR B  43      11.226  -1.612  -7.419  1.00  1.04           C  
ATOM   1140  CD1 TYR B  43      10.422  -2.328  -6.520  1.00  1.56           C  
ATOM   1141  CD2 TYR B  43      12.411  -2.202  -7.896  1.00  1.62           C  
ATOM   1142  CE1 TYR B  43      10.811  -3.592  -6.067  1.00  1.59           C  
ATOM   1143  CE2 TYR B  43      12.797  -3.475  -7.457  1.00  1.70           C  
ATOM   1144  CZ  TYR B  43      12.002  -4.161  -6.531  1.00  1.20           C  
ATOM   1145  OH  TYR B  43      12.386  -5.420  -6.039  1.00  1.40           O  
ATOM   1146  N   GLU B  44       9.451   1.077  -5.383  1.00  1.01           N  
ATOM   1147  CA  GLU B  44       8.604   0.851  -4.238  1.00  0.99           C  
ATOM   1148  C   GLU B  44       7.666  -0.262  -4.595  1.00  0.99           C  
ATOM   1149  O   GLU B  44       7.837  -1.391  -4.147  1.00  1.08           O  
ATOM   1150  CB  GLU B  44       7.829   2.124  -3.882  1.00  1.04           C  
ATOM   1151  CG  GLU B  44       8.742   3.135  -3.173  1.00  1.31           C  
ATOM   1152  CD  GLU B  44       7.997   4.444  -3.055  1.00  2.04           C  
ATOM   1153  OE1 GLU B  44       6.938   4.474  -2.376  1.00  2.73           O  
ATOM   1154  OE2 GLU B  44       8.479   5.419  -3.695  1.00  2.64           O  
ATOM   1155  N   ASN B  45       6.683   0.018  -5.477  1.00  0.98           N  
ATOM   1156  CA  ASN B  45       5.864  -1.016  -6.079  1.00  0.98           C  
ATOM   1157  C   ASN B  45       6.194  -1.081  -7.565  1.00  0.93           C  
ATOM   1158  O   ASN B  45       6.634  -0.116  -8.193  1.00  0.99           O  
ATOM   1159  CB  ASN B  45       4.340  -0.806  -5.838  1.00  1.03           C  
ATOM   1160  CG  ASN B  45       3.976  -1.212  -4.403  1.00  1.27           C  
ATOM   1161  OD1 ASN B  45       4.110  -2.374  -4.015  1.00  1.95           O  
ATOM   1162  ND2 ASN B  45       3.476  -0.262  -3.573  1.00  1.60           N  
ATOM   1163  N   CYS B  46       6.050  -2.286  -8.152  1.00  0.95           N  
ATOM   1164  CA  CYS B  46       6.328  -2.582  -9.541  1.00  0.90           C  
ATOM   1165  C   CYS B  46       5.397  -3.707  -9.944  1.00  0.90           C  
ATOM   1166  O   CYS B  46       4.766  -4.298  -9.075  1.00  1.03           O  
ATOM   1167  CB  CYS B  46       7.800  -3.024  -9.776  1.00  0.93           C  
ATOM   1168  SG  CYS B  46       8.301  -4.590  -8.965  1.00  1.50           S  
ATOM   1169  N   THR B  47       5.277  -4.067 -11.239  1.00  0.81           N  
ATOM   1170  CA  THR B  47       4.328  -5.104 -11.655  1.00  0.82           C  
ATOM   1171  C   THR B  47       4.911  -6.516 -11.757  1.00  0.87           C  
ATOM   1172  O   THR B  47       6.009  -6.847 -11.284  1.00  1.01           O  
ATOM   1173  CB  THR B  47       3.662  -4.745 -12.984  1.00  0.78           C  
ATOM   1174  OG1 THR B  47       4.630  -4.538 -14.013  1.00  0.82           O  
ATOM   1175  CG2 THR B  47       2.854  -3.454 -12.786  1.00  0.83           C  
ATOM   1176  N   THR B  48       4.142  -7.402 -12.433  1.00  0.89           N  
ATOM   1177  CA  THR B  48       4.615  -8.626 -13.045  1.00  0.92           C  
ATOM   1178  C   THR B  48       5.029  -8.244 -14.459  1.00  0.90           C  
ATOM   1179  O   THR B  48       5.189  -7.058 -14.758  1.00  1.03           O  
ATOM   1180  CB  THR B  48       3.534  -9.715 -13.071  1.00  0.96           C  
ATOM   1181  OG1 THR B  48       2.366  -9.306 -13.778  1.00  1.54           O  
ATOM   1182  CG2 THR B  48       3.102 -10.021 -11.630  1.00  1.42           C  
ATOM   1183  N   THR B  49       5.225  -9.218 -15.373  1.00  0.87           N  
ATOM   1184  CA  THR B  49       5.619  -8.940 -16.749  1.00  0.84           C  
ATOM   1185  C   THR B  49       4.395  -9.003 -17.623  1.00  0.83           C  
ATOM   1186  O   THR B  49       3.889 -10.094 -17.894  1.00  0.98           O  
ATOM   1187  CB  THR B  49       6.613  -9.958 -17.301  1.00  0.90           C  
ATOM   1188  OG1 THR B  49       6.195 -11.290 -17.035  1.00  1.65           O  
ATOM   1189  CG2 THR B  49       7.968  -9.748 -16.621  1.00  1.43           C  
ATOM   1190  N   TRP B  50       3.890  -7.845 -18.101  1.00  0.78           N  
ATOM   1191  CA  TRP B  50       2.668  -7.834 -18.901  1.00  0.79           C  
ATOM   1192  C   TRP B  50       3.000  -7.609 -20.364  1.00  0.71           C  
ATOM   1193  O   TRP B  50       4.162  -7.440 -20.734  1.00  0.71           O  
ATOM   1194  CB  TRP B  50       1.534  -6.914 -18.337  1.00  0.87           C  
ATOM   1195  CG  TRP B  50       1.829  -5.434 -18.124  1.00  0.86           C  
ATOM   1196  CD1 TRP B  50       2.406  -4.831 -17.039  1.00  0.95           C  
ATOM   1197  CD2 TRP B  50       1.462  -4.372 -19.026  1.00  0.81           C  
ATOM   1198  NE1 TRP B  50       2.484  -3.468 -17.233  1.00  0.95           N  
ATOM   1199  CE2 TRP B  50       1.882  -3.162 -18.435  1.00  0.86           C  
ATOM   1200  CE3 TRP B  50       0.815  -4.376 -20.258  1.00  0.79           C  
ATOM   1201  CZ2 TRP B  50       1.667  -1.946 -19.073  1.00  0.87           C  
ATOM   1202  CZ3 TRP B  50       0.639  -3.153 -20.923  1.00  0.83           C  
ATOM   1203  CH2 TRP B  50       1.055  -1.950 -20.337  1.00  0.86           C  
ATOM   1204  N   PHE B  51       1.976  -7.689 -21.242  1.00  0.73           N  
ATOM   1205  CA  PHE B  51       2.147  -7.686 -22.674  1.00  0.70           C  
ATOM   1206  C   PHE B  51       1.005  -6.842 -23.168  1.00  0.73           C  
ATOM   1207  O   PHE B  51      -0.016  -6.740 -22.481  1.00  0.79           O  
ATOM   1208  CB  PHE B  51       2.041  -9.115 -23.283  1.00  0.76           C  
ATOM   1209  CG  PHE B  51       3.089 -10.004 -22.660  1.00  0.79           C  
ATOM   1210  CD1 PHE B  51       4.425  -9.939 -23.089  1.00  1.58           C  
ATOM   1211  CD2 PHE B  51       2.765 -10.861 -21.590  1.00  1.33           C  
ATOM   1212  CE1 PHE B  51       5.421 -10.686 -22.448  1.00  1.63           C  
ATOM   1213  CE2 PHE B  51       3.758 -11.606 -20.944  1.00  1.44           C  
ATOM   1214  CZ  PHE B  51       5.090 -11.516 -21.370  1.00  1.04           C  
ATOM   1215  N   THR B  52       1.116  -6.231 -24.364  1.00  0.80           N  
ATOM   1216  CA  THR B  52       0.006  -5.461 -24.915  1.00  0.88           C  
ATOM   1217  C   THR B  52      -0.442  -6.196 -26.141  1.00  1.17           C  
ATOM   1218  O   THR B  52       0.352  -6.909 -26.750  1.00  1.71           O  
ATOM   1219  CB  THR B  52       0.323  -4.013 -25.284  1.00  1.05           C  
ATOM   1220  OG1 THR B  52       1.201  -3.436 -24.325  1.00  1.89           O  
ATOM   1221  CG2 THR B  52      -0.968  -3.171 -25.263  1.00  1.26           C  
ATOM   1222  N   VAL B  53      -1.721  -6.053 -26.543  1.00  1.20           N  
ATOM   1223  CA  VAL B  53      -2.181  -6.544 -27.826  1.00  1.49           C  
ATOM   1224  C   VAL B  53      -1.965  -5.465 -28.870  1.00  1.87           C  
ATOM   1225  O   VAL B  53      -1.926  -4.277 -28.550  1.00  2.35           O  
ATOM   1226  CB  VAL B  53      -3.640  -7.004 -27.820  1.00  1.89           C  
ATOM   1227  CG1 VAL B  53      -3.823  -8.100 -26.752  1.00  2.31           C  
ATOM   1228  CG2 VAL B  53      -4.611  -5.835 -27.567  1.00  2.57           C  
ATOM   1229  N   ALA B  54      -1.808  -5.843 -30.157  1.00  2.30           N  
ATOM   1230  CA  ALA B  54      -1.974  -4.914 -31.253  1.00  3.04           C  
ATOM   1231  C   ALA B  54      -3.422  -4.884 -31.708  1.00  3.37           C  
ATOM   1232  O   ALA B  54      -4.232  -5.724 -31.319  1.00  3.65           O  
ATOM   1233  CB  ALA B  54      -1.062  -5.267 -32.440  1.00  3.71           C  
ATOM   1234  N   ASP B  55      -3.785  -3.889 -32.550  1.00  3.68           N  
ATOM   1235  CA  ASP B  55      -5.149  -3.711 -33.000  1.00  4.18           C  
ATOM   1236  C   ASP B  55      -5.373  -4.478 -34.303  1.00  3.93           C  
ATOM   1237  O   ASP B  55      -5.977  -5.549 -34.309  1.00  4.22           O  
ATOM   1238  CB  ASP B  55      -5.463  -2.189 -33.088  1.00  5.01           C  
ATOM   1239  CG  ASP B  55      -6.917  -1.946 -33.451  1.00  5.69           C  
ATOM   1240  OD1 ASP B  55      -7.275  -2.259 -34.614  1.00  6.07           O  
ATOM   1241  OD2 ASP B  55      -7.719  -1.553 -32.561  1.00  6.18           O  
ATOM   1242  N   ASN B  56      -4.886  -3.949 -35.452  1.00  3.79           N  
ATOM   1243  CA  ASN B  56      -5.208  -4.498 -36.767  1.00  4.03           C  
ATOM   1244  C   ASN B  56      -4.223  -5.589 -37.183  1.00  4.01           C  
ATOM   1245  O   ASN B  56      -4.582  -6.537 -37.881  1.00  4.26           O  
ATOM   1246  CB  ASN B  56      -5.170  -3.371 -37.847  1.00  4.61           C  
ATOM   1247  CG  ASN B  56      -6.551  -2.819 -38.224  1.00  4.99           C  
ATOM   1248  OD1 ASN B  56      -6.826  -2.670 -39.419  1.00  5.30           O  
ATOM   1249  ND2 ASN B  56      -7.428  -2.489 -37.247  1.00  5.41           N  
ATOM   1250  N   GLY B  57      -2.935  -5.484 -36.788  1.00  4.32           N  
ATOM   1251  CA  GLY B  57      -1.977  -6.569 -36.962  1.00  4.83           C  
ATOM   1252  C   GLY B  57      -2.237  -7.669 -35.970  1.00  4.68           C  
ATOM   1253  O   GLY B  57      -2.545  -7.393 -34.814  1.00  4.74           O  
ATOM   1254  N   ALA B  58      -2.078  -8.958 -36.360  1.00  4.94           N  
ATOM   1255  CA  ALA B  58      -2.417 -10.095 -35.511  1.00  5.13           C  
ATOM   1256  C   ALA B  58      -1.453 -10.350 -34.349  1.00  4.63           C  
ATOM   1257  O   ALA B  58      -1.361 -11.465 -33.821  1.00  4.82           O  
ATOM   1258  CB  ALA B  58      -2.512 -11.365 -36.382  1.00  6.03           C  
ATOM   1259  N   GLU B  59      -0.757  -9.305 -33.871  1.00  4.45           N  
ATOM   1260  CA  GLU B  59       0.337  -9.391 -32.934  1.00  4.37           C  
ATOM   1261  C   GLU B  59       0.001  -8.889 -31.539  1.00  3.69           C  
ATOM   1262  O   GLU B  59      -1.056  -8.321 -31.257  1.00  3.94           O  
ATOM   1263  CB  GLU B  59       1.595  -8.666 -33.473  1.00  5.11           C  
ATOM   1264  CG  GLU B  59       2.684  -9.639 -33.986  1.00  5.93           C  
ATOM   1265  CD  GLU B  59       3.308 -10.521 -32.896  1.00  6.61           C  
ATOM   1266  OE1 GLU B  59       2.865 -10.482 -31.718  1.00  7.06           O  
ATOM   1267  OE2 GLU B  59       4.240 -11.276 -33.261  1.00  6.99           O  
ATOM   1268  N   ARG B  60       0.947  -9.140 -30.626  1.00  3.21           N  
ATOM   1269  CA  ARG B  60       1.045  -8.584 -29.300  1.00  2.77           C  
ATOM   1270  C   ARG B  60       2.320  -7.740 -29.302  1.00  2.60           C  
ATOM   1271  O   ARG B  60       2.902  -7.433 -30.339  1.00  3.32           O  
ATOM   1272  CB  ARG B  60       1.129  -9.711 -28.212  1.00  3.26           C  
ATOM   1273  CG  ARG B  60      -0.208 -10.185 -27.593  1.00  3.92           C  
ATOM   1274  CD  ARG B  60      -0.803 -11.464 -28.187  1.00  4.75           C  
ATOM   1275  NE  ARG B  60      -1.783 -11.078 -29.258  1.00  5.27           N  
ATOM   1276  CZ  ARG B  60      -1.680 -11.481 -30.539  1.00  5.94           C  
ATOM   1277  NH1 ARG B  60      -0.628 -12.180 -30.995  1.00  6.46           N  
ATOM   1278  NH2 ARG B  60      -2.571 -11.092 -31.457  1.00  6.35           N  
ATOM   1279  N   GLN B  61       2.825  -7.415 -28.098  1.00  2.00           N  
ATOM   1280  CA  GLN B  61       4.221  -7.122 -27.874  1.00  2.15           C  
ATOM   1281  C   GLN B  61       4.784  -8.417 -27.338  1.00  1.57           C  
ATOM   1282  O   GLN B  61       4.271  -8.981 -26.374  1.00  2.01           O  
ATOM   1283  CB  GLN B  61       4.436  -6.031 -26.787  1.00  3.03           C  
ATOM   1284  CG  GLN B  61       4.726  -4.618 -27.334  1.00  3.71           C  
ATOM   1285  CD  GLN B  61       3.681  -4.176 -28.356  1.00  4.62           C  
ATOM   1286  OE1 GLN B  61       2.491  -4.016 -28.067  1.00  5.24           O  
ATOM   1287  NE2 GLN B  61       4.148  -4.002 -29.619  1.00  5.14           N  
ATOM   1288  N   GLY B  62       5.831  -8.952 -28.014  1.00  1.68           N  
ATOM   1289  CA  GLY B  62       6.613 -10.100 -27.561  1.00  2.09           C  
ATOM   1290  C   GLY B  62       7.537  -9.751 -26.425  1.00  1.74           C  
ATOM   1291  O   GLY B  62       7.921 -10.583 -25.605  1.00  1.92           O  
ATOM   1292  N   GLN B  63       7.949  -8.472 -26.392  1.00  1.38           N  
ATOM   1293  CA  GLN B  63       8.684  -7.835 -25.334  1.00  1.10           C  
ATOM   1294  C   GLN B  63       7.843  -7.740 -24.082  1.00  0.99           C  
ATOM   1295  O   GLN B  63       6.616  -7.643 -24.122  1.00  1.13           O  
ATOM   1296  CB  GLN B  63       9.138  -6.404 -25.726  1.00  1.08           C  
ATOM   1297  CG  GLN B  63      10.171  -6.350 -26.876  1.00  1.34           C  
ATOM   1298  CD  GLN B  63       9.563  -6.564 -28.266  1.00  1.93           C  
ATOM   1299  OE1 GLN B  63       8.345  -6.669 -28.454  1.00  2.68           O  
ATOM   1300  NE2 GLN B  63      10.457  -6.646 -29.282  1.00  2.53           N  
ATOM   1301  N   ALA B  64       8.513  -7.785 -22.923  1.00  0.91           N  
ATOM   1302  CA  ALA B  64       7.836  -7.849 -21.656  1.00  0.92           C  
ATOM   1303  C   ALA B  64       7.769  -6.458 -21.091  1.00  0.85           C  
ATOM   1304  O   ALA B  64       8.770  -5.751 -21.007  1.00  0.94           O  
ATOM   1305  CB  ALA B  64       8.562  -8.793 -20.684  1.00  1.09           C  
ATOM   1306  N   GLN B  65       6.551  -6.026 -20.728  1.00  0.78           N  
ATOM   1307  CA  GLN B  65       6.258  -4.693 -20.300  1.00  0.75           C  
ATOM   1308  C   GLN B  65       6.073  -4.710 -18.806  1.00  0.71           C  
ATOM   1309  O   GLN B  65       5.022  -5.074 -18.289  1.00  0.73           O  
ATOM   1310  CB  GLN B  65       4.985  -4.225 -21.042  1.00  0.82           C  
ATOM   1311  CG  GLN B  65       5.013  -2.720 -21.366  1.00  0.94           C  
ATOM   1312  CD  GLN B  65       4.428  -2.346 -22.735  1.00  1.32           C  
ATOM   1313  OE1 GLN B  65       3.775  -1.310 -22.863  1.00  1.89           O  
ATOM   1314  NE2 GLN B  65       4.713  -3.135 -23.802  1.00  1.98           N  
ATOM   1315  N   ILE B  66       7.133  -4.396 -18.040  1.00  0.70           N  
ATOM   1316  CA  ILE B  66       7.000  -4.170 -16.609  1.00  0.69           C  
ATOM   1317  C   ILE B  66       6.701  -2.707 -16.340  1.00  0.63           C  
ATOM   1318  O   ILE B  66       7.117  -1.827 -17.094  1.00  0.61           O  
ATOM   1319  CB  ILE B  66       8.176  -4.662 -15.773  1.00  0.81           C  
ATOM   1320  CG1 ILE B  66       9.490  -3.942 -16.125  1.00  1.43           C  
ATOM   1321  CG2 ILE B  66       8.321  -6.180 -15.977  1.00  1.49           C  
ATOM   1322  CD1 ILE B  66      10.703  -4.382 -15.297  1.00  1.77           C  
ATOM   1323  N   LEU B  67       5.998  -2.395 -15.239  1.00  0.68           N  
ATOM   1324  CA  LEU B  67       5.675  -1.029 -14.894  1.00  0.67           C  
ATOM   1325  C   LEU B  67       6.189  -0.789 -13.484  1.00  0.70           C  
ATOM   1326  O   LEU B  67       6.009  -1.633 -12.609  1.00  0.74           O  
ATOM   1327  CB  LEU B  67       4.151  -0.873 -15.095  1.00  0.72           C  
ATOM   1328  CG  LEU B  67       3.527   0.527 -15.001  1.00  0.79           C  
ATOM   1329  CD1 LEU B  67       2.188   0.521 -15.761  1.00  0.86           C  
ATOM   1330  CD2 LEU B  67       3.300   0.968 -13.548  1.00  1.31           C  
ATOM   1331  N   ILE B  68       6.925   0.331 -13.259  1.00  0.73           N  
ATOM   1332  CA  ILE B  68       7.657   0.596 -12.021  1.00  0.75           C  
ATOM   1333  C   ILE B  68       7.239   1.943 -11.467  1.00  0.79           C  
ATOM   1334  O   ILE B  68       7.444   2.972 -12.116  1.00  0.81           O  
ATOM   1335  CB  ILE B  68       9.175   0.546 -12.266  1.00  0.76           C  
ATOM   1336  CG1 ILE B  68       9.653  -0.926 -12.248  1.00  1.00           C  
ATOM   1337  CG2 ILE B  68       9.984   1.423 -11.283  1.00  1.26           C  
ATOM   1338  CD1 ILE B  68      11.166  -1.122 -12.402  1.00  1.14           C  
ATOM   1339  N   THR B  69       6.618   1.968 -10.253  1.00  0.84           N  
ATOM   1340  CA  THR B  69       6.248   3.192  -9.551  1.00  0.90           C  
ATOM   1341  C   THR B  69       7.100   3.444  -8.320  1.00  0.95           C  
ATOM   1342  O   THR B  69       6.888   2.850  -7.257  1.00  0.98           O  
ATOM   1343  CB  THR B  69       4.766   3.334  -9.206  1.00  0.97           C  
ATOM   1344  OG1 THR B  69       4.332   2.365  -8.266  1.00  1.03           O  
ATOM   1345  CG2 THR B  69       3.931   3.151 -10.479  1.00  1.03           C  
ATOM   1346  N   PHE B  70       8.067   4.374  -8.446  1.00  1.00           N  
ATOM   1347  CA  PHE B  70       8.809   4.970  -7.364  1.00  1.06           C  
ATOM   1348  C   PHE B  70       8.308   6.381  -7.131  1.00  1.16           C  
ATOM   1349  O   PHE B  70       7.851   7.050  -8.060  1.00  1.25           O  
ATOM   1350  CB  PHE B  70      10.335   5.004  -7.674  1.00  1.02           C  
ATOM   1351  CG  PHE B  70      10.697   5.345  -9.112  1.00  0.98           C  
ATOM   1352  CD1 PHE B  70      10.543   6.637  -9.653  1.00  1.60           C  
ATOM   1353  CD2 PHE B  70      11.287   4.356  -9.920  1.00  1.49           C  
ATOM   1354  CE1 PHE B  70      10.939   6.920 -10.968  1.00  1.62           C  
ATOM   1355  CE2 PHE B  70      11.724   4.642 -11.218  1.00  1.54           C  
ATOM   1356  CZ  PHE B  70      11.535   5.921 -11.749  1.00  1.06           C  
ATOM   1357  N   GLY B  71       8.396   6.868  -5.873  1.00  1.21           N  
ATOM   1358  CA  GLY B  71       8.214   8.273  -5.563  1.00  1.30           C  
ATOM   1359  C   GLY B  71       9.377   9.126  -5.995  1.00  1.30           C  
ATOM   1360  O   GLY B  71       9.205  10.197  -6.566  1.00  1.37           O  
ATOM   1361  N   SER B  72      10.621   8.709  -5.692  1.00  1.27           N  
ATOM   1362  CA  SER B  72      11.769   9.595  -5.832  1.00  1.35           C  
ATOM   1363  C   SER B  72      12.205   9.841  -7.273  1.00  1.36           C  
ATOM   1364  O   SER B  72      12.338   8.882  -8.035  1.00  1.34           O  
ATOM   1365  CB  SER B  72      12.999   9.150  -4.999  1.00  1.41           C  
ATOM   1366  OG  SER B  72      12.684   9.176  -3.607  1.00  2.12           O  
ATOM   1367  N   PRO B  73      12.529  11.070  -7.708  1.00  1.43           N  
ATOM   1368  CA  PRO B  73      13.228  11.286  -8.968  1.00  1.45           C  
ATOM   1369  C   PRO B  73      14.667  10.851  -8.815  1.00  1.43           C  
ATOM   1370  O   PRO B  73      15.302  10.481  -9.800  1.00  1.43           O  
ATOM   1371  CB  PRO B  73      13.108  12.794  -9.236  1.00  1.56           C  
ATOM   1372  CG  PRO B  73      12.878  13.418  -7.856  1.00  1.63           C  
ATOM   1373  CD  PRO B  73      12.114  12.332  -7.090  1.00  1.53           C  
ATOM   1374  N   SER B  74      15.201  10.814  -7.569  1.00  1.44           N  
ATOM   1375  CA  SER B  74      16.487  10.216  -7.248  1.00  1.47           C  
ATOM   1376  C   SER B  74      16.557   8.755  -7.595  1.00  1.44           C  
ATOM   1377  O   SER B  74      17.605   8.199  -7.909  1.00  1.52           O  
ATOM   1378  CB  SER B  74      16.876  10.329  -5.753  1.00  1.56           C  
ATOM   1379  OG  SER B  74      16.637  11.642  -5.254  1.00  2.15           O  
ATOM   1380  N   GLN B  75      15.392   8.091  -7.623  1.00  1.38           N  
ATOM   1381  CA  GLN B  75      15.282   6.711  -8.035  1.00  1.36           C  
ATOM   1382  C   GLN B  75      15.681   6.538  -9.489  1.00  1.32           C  
ATOM   1383  O   GLN B  75      16.466   5.644  -9.801  1.00  1.31           O  
ATOM   1384  CB  GLN B  75      13.882   6.111  -7.802  1.00  1.40           C  
ATOM   1385  CG  GLN B  75      13.877   4.865  -6.888  1.00  1.51           C  
ATOM   1386  CD  GLN B  75      13.418   5.185  -5.461  1.00  1.92           C  
ATOM   1387  OE1 GLN B  75      12.420   5.874  -5.244  1.00  2.50           O  
ATOM   1388  NE2 GLN B  75      14.138   4.635  -4.456  1.00  2.46           N  
ATOM   1389  N   ARG B  76      15.176   7.427 -10.375  1.00  1.32           N  
ATOM   1390  CA  ARG B  76      15.389   7.439 -11.814  1.00  1.34           C  
ATOM   1391  C   ARG B  76      16.779   7.892 -12.200  1.00  1.36           C  
ATOM   1392  O   ARG B  76      17.276   7.584 -13.282  1.00  1.38           O  
ATOM   1393  CB  ARG B  76      14.362   8.438 -12.450  1.00  1.41           C  
ATOM   1394  CG  ARG B  76      14.156   8.338 -13.981  1.00  1.52           C  
ATOM   1395  CD  ARG B  76      13.232   9.411 -14.602  1.00  1.81           C  
ATOM   1396  NE  ARG B  76      13.980  10.707 -14.725  1.00  2.43           N  
ATOM   1397  CZ  ARG B  76      13.420  11.865 -15.167  1.00  2.95           C  
ATOM   1398  NH1 ARG B  76      12.164  11.908 -15.652  1.00  3.46           N  
ATOM   1399  NH2 ARG B  76      14.174  12.975 -15.150  1.00  3.54           N  
ATOM   1400  N   GLN B  77      17.428   8.655 -11.308  1.00  1.39           N  
ATOM   1401  CA  GLN B  77      18.688   9.308 -11.579  1.00  1.42           C  
ATOM   1402  C   GLN B  77      19.846   8.524 -11.006  1.00  1.40           C  
ATOM   1403  O   GLN B  77      20.824   8.246 -11.698  1.00  1.42           O  
ATOM   1404  CB  GLN B  77      18.621  10.762 -11.056  1.00  1.46           C  
ATOM   1405  CG  GLN B  77      19.322  11.777 -11.986  1.00  1.81           C  
ATOM   1406  CD  GLN B  77      18.473  13.045 -12.135  1.00  2.04           C  
ATOM   1407  OE1 GLN B  77      17.521  13.082 -12.919  1.00  2.37           O  
ATOM   1408  NE2 GLN B  77      18.802  14.110 -11.364  1.00  2.70           N  
ATOM   1409  N   ASP B  78      19.752   8.079  -9.727  1.00  1.37           N  
ATOM   1410  CA  ASP B  78      20.749   7.223  -9.105  1.00  1.35           C  
ATOM   1411  C   ASP B  78      20.676   5.792  -9.637  1.00  1.28           C  
ATOM   1412  O   ASP B  78      21.536   4.950  -9.373  1.00  1.28           O  
ATOM   1413  CB  ASP B  78      20.711   7.334  -7.560  1.00  1.41           C  
ATOM   1414  CG  ASP B  78      20.943   8.790  -7.172  1.00  1.73           C  
ATOM   1415  OD1 ASP B  78      21.964   9.373  -7.638  1.00  2.24           O  
ATOM   1416  OD2 ASP B  78      20.110   9.357  -6.426  1.00  2.23           O  
ATOM   1417  N   PHE B  79      19.667   5.552 -10.511  1.00  1.29           N  
ATOM   1418  CA  PHE B  79      19.573   4.487 -11.488  1.00  1.24           C  
ATOM   1419  C   PHE B  79      20.874   4.271 -12.209  1.00  1.22           C  
ATOM   1420  O   PHE B  79      21.503   3.251 -11.971  1.00  1.20           O  
ATOM   1421  CB  PHE B  79      18.409   4.820 -12.460  1.00  1.27           C  
ATOM   1422  CG  PHE B  79      17.843   3.751 -13.363  1.00  1.19           C  
ATOM   1423  CD1 PHE B  79      18.439   2.500 -13.596  1.00  1.82           C  
ATOM   1424  CD2 PHE B  79      16.642   4.051 -14.031  1.00  1.57           C  
ATOM   1425  CE1 PHE B  79      17.860   1.582 -14.480  1.00  1.93           C  
ATOM   1426  CE2 PHE B  79      16.045   3.133 -14.899  1.00  1.63           C  
ATOM   1427  CZ  PHE B  79      16.660   1.899 -15.128  1.00  1.42           C  
ATOM   1428  N   LEU B  80      21.345   5.209 -13.058  1.00  1.25           N  
ATOM   1429  CA  LEU B  80      22.445   4.951 -13.963  1.00  1.28           C  
ATOM   1430  C   LEU B  80      23.795   4.721 -13.308  1.00  1.31           C  
ATOM   1431  O   LEU B  80      24.676   4.060 -13.852  1.00  1.36           O  
ATOM   1432  CB  LEU B  80      22.559   6.071 -15.019  1.00  1.36           C  
ATOM   1433  CG  LEU B  80      22.849   5.499 -16.420  1.00  1.58           C  
ATOM   1434  CD1 LEU B  80      21.565   4.969 -17.078  1.00  2.06           C  
ATOM   1435  CD2 LEU B  80      23.536   6.532 -17.323  1.00  2.34           C  
ATOM   1436  N   LYS B  81      23.949   5.267 -12.095  1.00  1.31           N  
ATOM   1437  CA  LYS B  81      25.092   5.110 -11.219  1.00  1.36           C  
ATOM   1438  C   LYS B  81      25.146   3.700 -10.663  1.00  1.35           C  
ATOM   1439  O   LYS B  81      26.145   2.995 -10.775  1.00  1.39           O  
ATOM   1440  CB  LYS B  81      24.955   6.064 -10.005  1.00  1.41           C  
ATOM   1441  CG  LYS B  81      25.206   7.555 -10.279  1.00  1.73           C  
ATOM   1442  CD  LYS B  81      24.707   8.372  -9.076  1.00  2.46           C  
ATOM   1443  CE  LYS B  81      24.798   9.894  -9.219  1.00  3.03           C  
ATOM   1444  NZ  LYS B  81      24.197  10.511  -8.018  1.00  3.47           N  
ATOM   1445  N   HIS B  82      24.039   3.288 -10.006  1.00  1.36           N  
ATOM   1446  CA  HIS B  82      24.002   2.073  -9.230  1.00  1.38           C  
ATOM   1447  C   HIS B  82      23.640   0.881 -10.082  1.00  1.32           C  
ATOM   1448  O   HIS B  82      24.234  -0.178  -9.907  1.00  1.37           O  
ATOM   1449  CB  HIS B  82      23.086   2.224  -8.000  1.00  1.44           C  
ATOM   1450  CG  HIS B  82      23.698   3.199  -7.022  1.00  1.51           C  
ATOM   1451  ND1 HIS B  82      24.571   2.836  -6.020  1.00  1.62           N  
ATOM   1452  CD2 HIS B  82      23.664   4.560  -6.998  1.00  1.76           C  
ATOM   1453  CE1 HIS B  82      25.014   3.981  -5.440  1.00  1.64           C  
ATOM   1454  NE2 HIS B  82      24.488   5.051  -6.003  1.00  1.71           N  
ATOM   1455  N   VAL B  83      22.680   0.995 -11.030  1.00  1.22           N  
ATOM   1456  CA  VAL B  83      22.467  -0.024 -12.036  1.00  1.19           C  
ATOM   1457  C   VAL B  83      22.378   0.600 -13.424  1.00  1.14           C  
ATOM   1458  O   VAL B  83      21.294   0.986 -13.865  1.00  1.11           O  
ATOM   1459  CB  VAL B  83      21.284  -0.911 -11.679  1.00  1.20           C  
ATOM   1460  CG1 VAL B  83      19.953  -0.159 -11.485  1.00  1.16           C  
ATOM   1461  CG2 VAL B  83      21.165  -2.097 -12.655  1.00  1.23           C  
ATOM   1462  N   PRO B  84      23.467   0.729 -14.189  1.00  1.20           N  
ATOM   1463  CA  PRO B  84      23.401   1.273 -15.540  1.00  1.19           C  
ATOM   1464  C   PRO B  84      22.599   0.378 -16.460  1.00  1.11           C  
ATOM   1465  O   PRO B  84      22.723  -0.846 -16.399  1.00  1.19           O  
ATOM   1466  CB  PRO B  84      24.871   1.402 -15.983  1.00  1.32           C  
ATOM   1467  CG  PRO B  84      25.646   0.469 -15.045  1.00  1.39           C  
ATOM   1468  CD  PRO B  84      24.852   0.561 -13.742  1.00  1.31           C  
ATOM   1469  N   LEU B  85      21.729   0.987 -17.290  1.00  1.14           N  
ATOM   1470  CA  LEU B  85      20.800   0.272 -18.138  1.00  1.11           C  
ATOM   1471  C   LEU B  85      21.519  -0.453 -19.280  1.00  1.00           C  
ATOM   1472  O   LEU B  85      22.421   0.137 -19.878  1.00  1.09           O  
ATOM   1473  CB  LEU B  85      19.778   1.272 -18.736  1.00  1.33           C  
ATOM   1474  CG  LEU B  85      18.524   0.651 -19.392  1.00  1.47           C  
ATOM   1475  CD1 LEU B  85      17.540   0.087 -18.358  1.00  2.01           C  
ATOM   1476  CD2 LEU B  85      17.817   1.702 -20.259  1.00  1.86           C  
ATOM   1477  N   PRO B  86      21.178  -1.690 -19.640  1.00  1.10           N  
ATOM   1478  CA  PRO B  86      21.699  -2.321 -20.849  1.00  1.22           C  
ATOM   1479  C   PRO B  86      21.123  -1.729 -22.139  1.00  1.10           C  
ATOM   1480  O   PRO B  86      20.040  -1.147 -22.071  1.00  1.07           O  
ATOM   1481  CB  PRO B  86      21.240  -3.789 -20.709  1.00  1.57           C  
ATOM   1482  CG  PRO B  86      21.089  -4.007 -19.202  1.00  1.76           C  
ATOM   1483  CD  PRO B  86      20.553  -2.658 -18.736  1.00  1.40           C  
ATOM   1484  N   PRO B  87      21.751  -1.860 -23.306  1.00  1.27           N  
ATOM   1485  CA  PRO B  87      21.103  -1.590 -24.587  1.00  1.30           C  
ATOM   1486  C   PRO B  87      20.101  -2.678 -24.952  1.00  1.27           C  
ATOM   1487  O   PRO B  87      20.010  -3.700 -24.272  1.00  1.54           O  
ATOM   1488  CB  PRO B  87      22.286  -1.592 -25.568  1.00  1.70           C  
ATOM   1489  CG  PRO B  87      23.266  -2.603 -24.966  1.00  1.82           C  
ATOM   1490  CD  PRO B  87      23.126  -2.340 -23.468  1.00  1.67           C  
ATOM   1491  N   GLY B  88      19.306  -2.475 -26.028  1.00  1.30           N  
ATOM   1492  CA  GLY B  88      18.343  -3.470 -26.507  1.00  1.62           C  
ATOM   1493  C   GLY B  88      16.968  -3.265 -25.931  1.00  1.46           C  
ATOM   1494  O   GLY B  88      15.954  -3.509 -26.583  1.00  1.68           O  
ATOM   1495  N   MET B  89      16.915  -2.812 -24.672  1.00  1.21           N  
ATOM   1496  CA  MET B  89      15.687  -2.416 -24.038  1.00  1.11           C  
ATOM   1497  C   MET B  89      15.546  -0.913 -24.067  1.00  0.99           C  
ATOM   1498  O   MET B  89      16.459  -0.170 -24.419  1.00  1.18           O  
ATOM   1499  CB  MET B  89      15.608  -2.954 -22.589  1.00  1.14           C  
ATOM   1500  CG  MET B  89      16.683  -2.428 -21.616  1.00  1.10           C  
ATOM   1501  SD  MET B  89      17.012  -3.549 -20.218  1.00  1.55           S  
ATOM   1502  CE  MET B  89      15.364  -3.474 -19.462  1.00  1.17           C  
ATOM   1503  N   ASN B  90      14.354  -0.434 -23.681  1.00  0.90           N  
ATOM   1504  CA  ASN B  90      14.084   0.958 -23.459  1.00  0.90           C  
ATOM   1505  C   ASN B  90      13.220   0.998 -22.223  1.00  0.73           C  
ATOM   1506  O   ASN B  90      12.624  -0.004 -21.825  1.00  0.72           O  
ATOM   1507  CB  ASN B  90      13.341   1.611 -24.654  1.00  1.20           C  
ATOM   1508  CG  ASN B  90      14.304   2.442 -25.503  1.00  1.58           C  
ATOM   1509  OD1 ASN B  90      15.136   3.175 -24.968  1.00  2.18           O  
ATOM   1510  ND2 ASN B  90      14.140   2.401 -26.849  1.00  2.05           N  
ATOM   1511  N   ILE B  91      13.183   2.180 -21.591  1.00  0.72           N  
ATOM   1512  CA  ILE B  91      12.474   2.506 -20.384  1.00  0.66           C  
ATOM   1513  C   ILE B  91      11.684   3.722 -20.767  1.00  0.72           C  
ATOM   1514  O   ILE B  91      12.112   4.493 -21.627  1.00  0.86           O  
ATOM   1515  CB  ILE B  91      13.411   2.893 -19.227  1.00  0.69           C  
ATOM   1516  CG1 ILE B  91      14.405   4.042 -19.577  1.00  1.10           C  
ATOM   1517  CG2 ILE B  91      14.172   1.628 -18.782  1.00  0.85           C  
ATOM   1518  CD1 ILE B  91      15.229   4.551 -18.387  1.00  1.55           C  
ATOM   1519  N   SER B  92      10.495   3.988 -20.210  1.00  0.71           N  
ATOM   1520  CA  SER B  92       9.965   5.341 -20.324  1.00  0.82           C  
ATOM   1521  C   SER B  92       9.272   5.776 -19.076  1.00  0.79           C  
ATOM   1522  O   SER B  92       8.421   5.065 -18.552  1.00  0.81           O  
ATOM   1523  CB  SER B  92       9.092   5.569 -21.571  1.00  0.96           C  
ATOM   1524  OG  SER B  92       9.958   5.704 -22.695  1.00  1.67           O  
ATOM   1525  N   GLY B  93       9.633   6.980 -18.582  1.00  0.84           N  
ATOM   1526  CA  GLY B  93       9.054   7.570 -17.392  1.00  0.89           C  
ATOM   1527  C   GLY B  93       7.852   8.346 -17.793  1.00  0.93           C  
ATOM   1528  O   GLY B  93       7.969   9.401 -18.413  1.00  1.12           O  
ATOM   1529  N   PHE B  94       6.672   7.822 -17.459  1.00  0.87           N  
ATOM   1530  CA  PHE B  94       5.440   8.518 -17.705  1.00  0.86           C  
ATOM   1531  C   PHE B  94       4.998   9.004 -16.355  1.00  0.90           C  
ATOM   1532  O   PHE B  94       4.830   8.227 -15.419  1.00  0.90           O  
ATOM   1533  CB  PHE B  94       4.361   7.600 -18.313  1.00  0.84           C  
ATOM   1534  CG  PHE B  94       4.617   7.319 -19.771  1.00  0.89           C  
ATOM   1535  CD1 PHE B  94       4.069   8.162 -20.754  1.00  1.67           C  
ATOM   1536  CD2 PHE B  94       5.355   6.193 -20.180  1.00  1.40           C  
ATOM   1537  CE1 PHE B  94       4.269   7.895 -22.114  1.00  1.91           C  
ATOM   1538  CE2 PHE B  94       5.545   5.916 -21.541  1.00  1.48           C  
ATOM   1539  CZ  PHE B  94       5.009   6.775 -22.509  1.00  1.37           C  
ATOM   1540  N   THR B  95       4.802  10.319 -16.206  1.00  0.99           N  
ATOM   1541  CA  THR B  95       4.499  10.967 -14.956  1.00  0.97           C  
ATOM   1542  C   THR B  95       3.004  11.131 -15.020  1.00  0.94           C  
ATOM   1543  O   THR B  95       2.434  11.630 -15.989  1.00  1.10           O  
ATOM   1544  CB  THR B  95       5.204  12.307 -14.783  1.00  1.09           C  
ATOM   1545  OG1 THR B  95       6.617  12.106 -14.788  1.00  1.27           O  
ATOM   1546  CG2 THR B  95       4.831  12.922 -13.424  1.00  1.51           C  
ATOM   1547  N   ALA B  96       2.327  10.574 -14.012  1.00  0.92           N  
ATOM   1548  CA  ALA B  96       0.931  10.236 -14.115  1.00  0.97           C  
ATOM   1549  C   ALA B  96       0.069  11.290 -13.464  1.00  0.86           C  
ATOM   1550  O   ALA B  96       0.219  11.574 -12.279  1.00  1.32           O  
ATOM   1551  CB  ALA B  96       0.687   8.881 -13.419  1.00  1.46           C  
ATOM   1552  N   SER B  97      -0.868  11.891 -14.231  1.00  0.75           N  
ATOM   1553  CA  SER B  97      -1.803  12.861 -13.683  1.00  1.04           C  
ATOM   1554  C   SER B  97      -3.173  12.244 -13.646  1.00  0.93           C  
ATOM   1555  O   SER B  97      -3.704  11.800 -14.659  1.00  1.36           O  
ATOM   1556  CB  SER B  97      -1.913  14.179 -14.486  1.00  1.62           C  
ATOM   1557  OG  SER B  97      -0.762  14.986 -14.245  1.00  2.36           O  
ATOM   1558  N   LEU B  98      -3.786  12.186 -12.451  1.00  1.38           N  
ATOM   1559  CA  LEU B  98      -5.172  11.800 -12.250  1.00  1.29           C  
ATOM   1560  C   LEU B  98      -6.091  12.935 -12.706  1.00  1.13           C  
ATOM   1561  O   LEU B  98      -5.857  14.086 -12.347  1.00  2.03           O  
ATOM   1562  CB  LEU B  98      -5.392  11.473 -10.750  1.00  2.37           C  
ATOM   1563  CG  LEU B  98      -6.609  10.591 -10.373  1.00  2.47           C  
ATOM   1564  CD1 LEU B  98      -6.550  10.272  -8.875  1.00  3.01           C  
ATOM   1565  CD2 LEU B  98      -7.981  11.188 -10.674  1.00  3.07           C  
ATOM   1566  N   ASP B  99      -7.134  12.631 -13.516  1.00  1.24           N  
ATOM   1567  CA  ASP B  99      -7.944  13.641 -14.171  1.00  2.27           C  
ATOM   1568  C   ASP B  99      -9.261  13.919 -13.445  1.00  2.31           C  
ATOM   1569  O   ASP B  99      -9.731  15.055 -13.419  1.00  3.15           O  
ATOM   1570  CB  ASP B  99      -8.215  13.142 -15.614  1.00  3.18           C  
ATOM   1571  CG  ASP B  99      -8.663  14.284 -16.509  1.00  4.12           C  
ATOM   1572  OD1 ASP B  99      -7.788  15.097 -16.899  1.00  4.50           O  
ATOM   1573  OD2 ASP B  99      -9.884  14.334 -16.827  1.00  4.79           O  
ATOM   1574  N   PHE B 100      -9.886  12.870 -12.866  1.00  1.55           N  
ATOM   1575  CA  PHE B 100     -11.203  12.904 -12.248  1.00  1.67           C  
ATOM   1576  C   PHE B 100     -11.197  13.644 -10.888  1.00  2.44           C  
ATOM   1577  O   PHE B 100     -11.972  14.625 -10.729  1.00  2.92           O  
ATOM   1578  CB  PHE B 100     -11.733  11.476 -11.899  1.00  1.26           C  
ATOM   1579  CG  PHE B 100     -12.228  10.621 -13.041  1.00  1.20           C  
ATOM   1580  CD1 PHE B 100     -11.532  10.457 -14.254  1.00  1.65           C  
ATOM   1581  CD2 PHE B 100     -13.407   9.875 -12.843  1.00  1.69           C  
ATOM   1582  CE1 PHE B 100     -12.015   9.587 -15.238  1.00  1.76           C  
ATOM   1583  CE2 PHE B 100     -13.899   9.018 -13.831  1.00  1.80           C  
ATOM   1584  CZ  PHE B 100     -13.202   8.876 -15.035  1.00  1.48           C  
ATOM   1585  OXT PHE B 100     -10.475  13.166  -9.969  1.00  3.09           O  
TER    1586      PHE B 100                                                      
MASTER      154    0    0    5    6    0    0    6 1584    2    0   16          
END