HEADER    TRANSPORT PROTEIN                       13-APR-99   1QFR              
TITLE     NMR SOLUTION STRUCTURE OF PHOSPHOCARRIER PROTEIN HPR FROM ENTEROCOCCUS
TITLE    2 FAECALIS                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHOSPHOCARRIER PROTEIN HPR;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HPR, HISTIDINE-CONTAINING PROTEIN                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS;                          
SOURCE   3 ORGANISM_TAXID: 1351;                                                
SOURCE   4 STRAIN: S. FAECALIS 26487                                            
KEYWDS    HISTIDINE CONTAINING PHOSPHCARRIER PROTEIN, ENTEROCOCCUS FAECALIS,    
KEYWDS   2 PROTEIN, TRANSPORT PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    16                                                                    
AUTHOR    T.MAURER,R.DOEKER,A.GOERLER,W.HENGSTENBERG,H.R.KALBITZER              
REVDAT   5   27-DEC-23 1QFR    1       REMARK                                   
REVDAT   4   27-NOV-19 1QFR    1       JRNL   REMARK SEQADV ATOM                
REVDAT   3   24-FEB-09 1QFR    1       VERSN                                    
REVDAT   2   01-APR-03 1QFR    1       JRNL                                     
REVDAT   1   28-FEB-01 1QFR    0                                                
JRNL        AUTH   T.MAURER,R.DOKER,A.GORLER,W.HENGSTENBERG,H.R.KALBITZER       
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE OF THE HISTIDINE-CONTAINING      
JRNL        TITL 2 PHOSPHOCARRIER PROTEIN (HPR) FROM ENTEROCOCCUS FAECALIS IN   
JRNL        TITL 3 SOLUTION.                                                    
JRNL        REF    EUR.J.BIOCHEM.                V. 268   635 2001              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   11168402                                                     
JRNL        DOI    10.1046/J.1432-1327.2001.01916.X                             
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.HAHMANN,T.MAURER,M.LORENZ,W.HENGSTENBERG,S.GLASER,         
REMARK   1  AUTH 2 H.R.KALBITZER                                                
REMARK   1  TITL   STRUCTURAL STUDIES OF HISTIDINE-CONTAINING PHOSPHOCARRIER    
REMARK   1  TITL 2 PROTEIN FROM ENTEROCOCCUS FAECALIS.                          
REMARK   1  REF    EUR.J.BIOCHEM.                V. 252    51 1998              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1  PMID   9523711                                                      
REMARK   1  DOI    10.1046/J.1432-1327.1998.2520051.X                           
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   Z.JIA,M.VANDONSELAAR,J.W.QUAIL,L.T.DELBAERE                  
REMARK   1  TITL   ACTIVE-CENTRE TORSION-ANGLE STRAIN REVEALED IN 1.6           
REMARK   1  TITL 2 A-RESOLUTION STRUCTURE OF HISTIDINE-CONTAINING               
REMARK   1  TITL 3 PHOSPHOCARRIER PROTEIN.                                      
REMARK   1  REF    NATURE                        V. 361    94 1993              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   1  PMID   8421502                                                      
REMARK   1  DOI    10.1038/361094A0                                             
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   J.DEUTSCHER,B.PEVEC,K.BEYREUTHER,H.H.KILTZ,W.HENGSTENBERG    
REMARK   1  TITL   STREPTOCOCCAL PHOSPHOENOLPYRUVATE-SUGAR PHOSPHOTRANSFERASE   
REMARK   1  TITL 2 SYSTEM: AMINO ACID SEQUENCE AND SITE OF ATP-DEPENDENT        
REMARK   1  TITL 3 PHOSPHORYLATION OF HPR.                                      
REMARK   1  REF    BIOCHEMISTRY                  V.  25  6543 1986              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   3098288                                                      
REMARK   1  DOI    10.1021/BI00369A031                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER, WUTHRICH                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STANDARD ANGULAR SPACE SIMULATED          
REMARK   3  ANNEALING PROTOCOLL: CALC_ALL                                       
REMARK   4                                                                      
REMARK   4 1QFR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-APR-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000842.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY; NOESY-TOCSY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX; DMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR                            
REMARK 210   METHOD USED                   : ANGULAR SPACE SIMULATED            
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 440                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 16                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMUM PENALTY FUNCTION           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED BY HOMONUCLEAR NMR              
REMARK 210  EXPERIMENT.                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    THR A    20     H    GLN A    24              1.10            
REMARK 500   H    ASP A    32     O    ASP A    66              1.12            
REMARK 500   H    GLU A    36     O    THR A    62              1.18            
REMARK 500   O    ILE A    47     H    MET A    51              1.20            
REMARK 500   O    ASN A    43     H    SER A    46              1.20            
REMARK 500   O    GLU A    36     H    THR A    62              1.22            
REMARK 500   HZ2  LYS A    40     O    GLY A    49              1.23            
REMARK 500   O    HIS A    15     H    ALA A    19              1.24            
REMARK 500   O    VAL A    23     H    SER A    27              1.25            
REMARK 500   O    LEU A    81     H    ALA A    87              1.33            
REMARK 500   H    ILE A     8     O    SER A    59              1.34            
REMARK 500   O    THR A    80     H    GLU A    84              1.35            
REMARK 500   O    ALA A    76     H    THR A    80              1.35            
REMARK 500   O    ILE A    77     H    LEU A    81              1.41            
REMARK 500   H    LYS A     4     O    ILE A    63              1.46            
REMARK 500   O    MET A    74     H    VAL A    78              1.50            
REMARK 500   HA   ILE A     8     O    LEU A    86              1.51            
REMARK 500   O    SER A    46     H    VAL A    50              1.51            
REMARK 500   O    ASP A    69     H    GLY A    73              1.51            
REMARK 500   HA   ILE A    33     O    THR A    64              1.54            
REMARK 500   O    LYS A     4     H    ILE A    63              1.54            
REMARK 500   O    LEU A    22     H    ALA A    26              1.55            
REMARK 500   OG   SER A    31     H    GLU A    70              1.56            
REMARK 500   H    PHE A     6     O    VAL A    61              1.58            
REMARK 500   O    ALA A    19    HG11  VAL A    23              1.58            
REMARK 500   O    ASN A    43     N    SER A    46              1.92            
REMARK 500   O    PHE A     6     O    VAL A    61              1.92            
REMARK 500   N    GLU A    36     O    THR A    62              2.00            
REMARK 500   O    GLU A    36     N    THR A    62              2.04            
REMARK 500   O    THR A    20     N    GLN A    24              2.09            
REMARK 500   N    ASP A    32     O    ASP A    66              2.11            
REMARK 500   O    ALA A    16     OG1  THR A    20              2.11            
REMARK 500   O    HIS A    15     N    ALA A    19              2.12            
REMARK 500   O    ASN A    43     N    LYS A    45              2.14            
REMARK 500   NZ   LYS A    40     O    GLY A    49              2.16            
REMARK 500   O    ILE A    47     N    MET A    51              2.16            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  11       17.82     45.46                                   
REMARK 500  1 ILE A  14       73.73     33.47                                   
REMARK 500  1 ARG A  17      -73.69    -64.96                                   
REMARK 500  1 SER A  27       45.48    -90.49                                   
REMARK 500  1 LYS A  28       20.61   -148.55                                   
REMARK 500  1 LYS A  38       -5.48     74.34                                   
REMARK 500  1 ASN A  43       87.63    -42.78                                   
REMARK 500  1 LEU A  44      -40.78    -19.97                                   
REMARK 500  1 LEU A  53      -88.97    -92.16                                   
REMARK 500  1 GLN A  57       87.23    -39.07                                   
REMARK 500  1 GLU A  70      -59.79     -9.62                                   
REMARK 500  2 GLU A  11       16.26     46.91                                   
REMARK 500  2 ILE A  14       75.63     33.49                                   
REMARK 500  2 ALA A  16      -35.68    -39.95                                   
REMARK 500  2 ARG A  17      -73.55    -65.16                                   
REMARK 500  2 SER A  27       44.98    -90.47                                   
REMARK 500  2 LYS A  28       22.54   -149.12                                   
REMARK 500  2 ASN A  30        0.13    -69.65                                   
REMARK 500  2 ASN A  43       89.37    -42.02                                   
REMARK 500  2 LEU A  44      -39.47    -21.18                                   
REMARK 500  2 ILE A  47      -88.62    -40.31                                   
REMARK 500  2 LEU A  53     -108.72    -75.18                                   
REMARK 500  2 GLN A  57       84.62    -37.17                                   
REMARK 500  2 GLU A  70      -69.11     -5.08                                   
REMARK 500  2 ALA A  71      -72.30    -56.87                                   
REMARK 500  3 GLU A  11       18.48     46.09                                   
REMARK 500  3 ILE A  14       72.85     37.96                                   
REMARK 500  3 ARG A  17      -73.34    -66.52                                   
REMARK 500  3 SER A  27       44.63    -91.54                                   
REMARK 500  3 LYS A  28       23.18   -149.98                                   
REMARK 500  3 LYS A  38       -0.77     71.69                                   
REMARK 500  3 ASN A  43       84.18    -44.38                                   
REMARK 500  3 LEU A  44      -41.25    -11.64                                   
REMARK 500  3 MET A  48      -76.03    -40.58                                   
REMARK 500  3 LEU A  53      -93.42    -95.07                                   
REMARK 500  3 GLN A  57       80.10    -35.92                                   
REMARK 500  3 SER A  59      165.32    -42.57                                   
REMARK 500  3 GLU A  70      -60.99    -12.30                                   
REMARK 500  4 GLU A  11       16.02     46.69                                   
REMARK 500  4 THR A  12      -78.28    -69.48                                   
REMARK 500  4 ILE A  14       68.52     39.06                                   
REMARK 500  4 ALA A  16      -35.78    -39.75                                   
REMARK 500  4 ARG A  17      -71.89    -67.62                                   
REMARK 500  4 SER A  27       42.46    -91.39                                   
REMARK 500  4 LYS A  28       23.85   -148.72                                   
REMARK 500  4 ASN A  43       88.86    -42.61                                   
REMARK 500  4 LEU A  44      -38.62    -19.18                                   
REMARK 500  4 LEU A  53      -92.49    -92.76                                   
REMARK 500  4 GLN A  57       89.32    -42.16                                   
REMARK 500  4 ALA A  68      -66.65    -98.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     222 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1QFR A    1    88  UNP    P07515   PTHP_ENTFA       1     88             
SEQADV 1QFR GLN A   89  UNP  P07515              CONFLICT                       
SEQRES   1 A   89  MET GLU LYS LYS GLU PHE HIS ILE VAL ALA GLU THR GLY          
SEQRES   2 A   89  ILE HIS ALA ARG PRO ALA THR LEU LEU VAL GLN THR ALA          
SEQRES   3 A   89  SER LYS PHE ASN SER ASP ILE ASN LEU GLU TYR LYS GLY          
SEQRES   4 A   89  LYS SER VAL ASN LEU LYS SER ILE MET GLY VAL MET SER          
SEQRES   5 A   89  LEU GLY VAL GLY GLN GLY SER ASP VAL THR ILE THR VAL          
SEQRES   6 A   89  ASP GLY ALA ASP GLU ALA GLU GLY MET ALA ALA ILE VAL          
SEQRES   7 A   89  GLU THR LEU GLN LYS GLU GLY LEU ALA GLU GLN                  
HELIX    1   1 HIS A   15  SER A   27  1                                  13    
HELIX    2   2 SER A   46  GLY A   54  1                                   9    
HELIX    3   3 ASP A   69  GLU A   84  1                                  16    
SHEET    1   A 4 GLU A   2  HIS A   7  0                                        
SHEET    2   A 4 ASP A  60  ASP A  66 -1  O  VAL A  61   N  PHE A   6           
SHEET    3   A 4 ASP A  32  TYR A  37 -1  N  ASP A  32   O  ASP A  66           
SHEET    4   A 4 LYS A  40  VAL A  42 -1  O  LYS A  40   N  TYR A  37           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -1.245 -12.888  -9.265  1.00  1.00           N  
ATOM      2  CA  MET A   1      -0.437 -11.683  -9.347  1.00  1.00           C  
ATOM      3  C   MET A   1      -1.223 -10.537  -9.986  1.00  1.00           C  
ATOM      4  O   MET A   1      -1.382 -10.493 -11.205  1.00  1.00           O  
ATOM      5  CB  MET A   1       0.819 -11.965 -10.175  1.00  1.00           C  
ATOM      6  CG  MET A   1       1.281 -13.413  -9.995  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.718 -13.725 -11.005  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.992 -13.675  -9.756  1.00  1.00           C  
ATOM      9  H1  MET A   1      -2.007 -12.842  -8.620  1.00  1.00           H  
ATOM     10  HA  MET A   1      -0.184 -11.429  -8.317  1.00  1.00           H  
ATOM     11  HB2 MET A   1       0.614 -11.774 -11.229  1.00  1.00           H  
ATOM     12  HB3 MET A   1       1.616 -11.285  -9.877  1.00  1.00           H  
ATOM     13  HG2 MET A   1       1.515 -13.600  -8.947  1.00  1.00           H  
ATOM     14  HG3 MET A   1       0.477 -14.096 -10.269  1.00  1.00           H  
ATOM     15  HE1 MET A   1       3.854 -14.505  -9.063  1.00  1.00           H  
ATOM     16  HE2 MET A   1       4.970 -13.757 -10.231  1.00  1.00           H  
ATOM     17  HE3 MET A   1       3.931 -12.733  -9.212  1.00  1.00           H  
ATOM     18  N   GLU A   2      -1.695  -9.638  -9.135  1.00  1.00           N  
ATOM     19  CA  GLU A   2      -2.462  -8.495  -9.601  1.00  1.00           C  
ATOM     20  C   GLU A   2      -2.108  -7.250  -8.785  1.00  1.00           C  
ATOM     21  O   GLU A   2      -2.017  -7.312  -7.560  1.00  1.00           O  
ATOM     22  CB  GLU A   2      -3.963  -8.781  -9.543  1.00  1.00           C  
ATOM     23  CG  GLU A   2      -4.315 -10.033 -10.349  1.00  1.00           C  
ATOM     24  CD  GLU A   2      -5.724  -9.929 -10.937  1.00  1.00           C  
ATOM     25  OE1 GLU A   2      -6.015  -8.866 -11.527  1.00  1.00           O  
ATOM     26  OE2 GLU A   2      -6.478 -10.913 -10.783  1.00  1.00           O  
ATOM     27  H   GLU A   2      -1.561  -9.682  -8.145  1.00  1.00           H  
ATOM     28  HA  GLU A   2      -2.166  -8.353 -10.641  1.00  1.00           H  
ATOM     29  HB2 GLU A   2      -4.272  -8.914  -8.505  1.00  1.00           H  
ATOM     30  HB3 GLU A   2      -4.516  -7.926  -9.932  1.00  1.00           H  
ATOM     31  HG2 GLU A   2      -3.591 -10.168 -11.153  1.00  1.00           H  
ATOM     32  HG3 GLU A   2      -4.249 -10.913  -9.709  1.00  1.00           H  
ATOM     33  N   LYS A   3      -1.919  -6.149  -9.497  1.00  1.00           N  
ATOM     34  CA  LYS A   3      -1.577  -4.892  -8.854  1.00  1.00           C  
ATOM     35  C   LYS A   3      -2.782  -3.950  -8.914  1.00  1.00           C  
ATOM     36  O   LYS A   3      -3.612  -4.054  -9.815  1.00  1.00           O  
ATOM     37  CB  LYS A   3      -0.306  -4.303  -9.469  1.00  1.00           C  
ATOM     38  CG  LYS A   3      -0.612  -3.012 -10.231  1.00  1.00           C  
ATOM     39  CD  LYS A   3       0.536  -2.647 -11.174  1.00  1.00           C  
ATOM     40  CE  LYS A   3       0.663  -3.669 -12.305  1.00  1.00           C  
ATOM     41  NZ  LYS A   3       0.939  -2.989 -13.590  1.00  1.00           N  
ATOM     42  H   LYS A   3      -1.995  -6.108 -10.494  1.00  1.00           H  
ATOM     43  HA  LYS A   3      -1.359  -5.108  -7.809  1.00  1.00           H  
ATOM     44  HB2 LYS A   3       0.424  -4.103  -8.685  1.00  1.00           H  
ATOM     45  HB3 LYS A   3       0.146  -5.030 -10.145  1.00  1.00           H  
ATOM     46  HG2 LYS A   3      -1.533  -3.132 -10.802  1.00  1.00           H  
ATOM     47  HG3 LYS A   3      -0.779  -2.200  -9.524  1.00  1.00           H  
ATOM     48  HD2 LYS A   3       0.365  -1.655 -11.593  1.00  1.00           H  
ATOM     49  HD3 LYS A   3       1.470  -2.600 -10.615  1.00  1.00           H  
ATOM     50  HE2 LYS A   3       1.465  -4.372 -12.079  1.00  1.00           H  
ATOM     51  HE3 LYS A   3      -0.257  -4.249 -12.384  1.00  1.00           H  
ATOM     52  HZ1 LYS A   3       1.910  -3.080 -13.814  1.00  1.00           H  
ATOM     53  HZ2 LYS A   3       0.390  -3.408 -14.314  1.00  1.00           H  
ATOM     54  HZ3 LYS A   3       0.705  -2.020 -13.512  1.00  1.00           H  
ATOM     55  N   LYS A   4      -2.839  -3.052  -7.941  1.00  1.00           N  
ATOM     56  CA  LYS A   4      -3.928  -2.093  -7.871  1.00  1.00           C  
ATOM     57  C   LYS A   4      -3.363  -0.709  -7.544  1.00  1.00           C  
ATOM     58  O   LYS A   4      -2.865  -0.483  -6.442  1.00  1.00           O  
ATOM     59  CB  LYS A   4      -4.999  -2.568  -6.887  1.00  1.00           C  
ATOM     60  CG  LYS A   4      -6.306  -1.800  -7.086  1.00  1.00           C  
ATOM     61  CD  LYS A   4      -7.009  -2.237  -8.373  1.00  1.00           C  
ATOM     62  CE  LYS A   4      -8.255  -1.388  -8.634  1.00  1.00           C  
ATOM     63  NZ  LYS A   4      -8.943  -1.840  -9.863  1.00  1.00           N  
ATOM     64  H   LYS A   4      -2.159  -2.974  -7.212  1.00  1.00           H  
ATOM     65  HA  LYS A   4      -4.391  -2.052  -8.857  1.00  1.00           H  
ATOM     66  HB2 LYS A   4      -5.175  -3.635  -7.023  1.00  1.00           H  
ATOM     67  HB3 LYS A   4      -4.645  -2.432  -5.865  1.00  1.00           H  
ATOM     68  HG2 LYS A   4      -6.964  -1.967  -6.234  1.00  1.00           H  
ATOM     69  HG3 LYS A   4      -6.102  -0.730  -7.126  1.00  1.00           H  
ATOM     70  HD2 LYS A   4      -6.322  -2.150  -9.215  1.00  1.00           H  
ATOM     71  HD3 LYS A   4      -7.290  -3.288  -8.299  1.00  1.00           H  
ATOM     72  HE2 LYS A   4      -8.934  -1.457  -7.784  1.00  1.00           H  
ATOM     73  HE3 LYS A   4      -7.973  -0.340  -8.733  1.00  1.00           H  
ATOM     74  HZ1 LYS A   4      -9.089  -1.059 -10.470  1.00  1.00           H  
ATOM     75  HZ2 LYS A   4      -8.379  -2.523 -10.328  1.00  1.00           H  
ATOM     76  HZ3 LYS A   4      -9.825  -2.245  -9.622  1.00  1.00           H  
ATOM     77  N   GLU A   5      -3.459   0.181  -8.521  1.00  1.00           N  
ATOM     78  CA  GLU A   5      -2.964   1.536  -8.351  1.00  1.00           C  
ATOM     79  C   GLU A   5      -3.992   2.386  -7.602  1.00  1.00           C  
ATOM     80  O   GLU A   5      -5.166   2.027  -7.530  1.00  1.00           O  
ATOM     81  CB  GLU A   5      -2.611   2.164  -9.700  1.00  1.00           C  
ATOM     82  CG  GLU A   5      -1.775   1.205 -10.550  1.00  1.00           C  
ATOM     83  CD  GLU A   5      -2.559   0.736 -11.778  1.00  1.00           C  
ATOM     84  OE1 GLU A   5      -3.243   1.594 -12.375  1.00  1.00           O  
ATOM     85  OE2 GLU A   5      -2.455  -0.470 -12.090  1.00  1.00           O  
ATOM     86  H   GLU A   5      -3.866  -0.012  -9.414  1.00  1.00           H  
ATOM     87  HA  GLU A   5      -2.057   1.440  -7.753  1.00  1.00           H  
ATOM     88  HB2 GLU A   5      -3.524   2.427 -10.233  1.00  1.00           H  
ATOM     89  HB3 GLU A   5      -2.057   3.090  -9.540  1.00  1.00           H  
ATOM     90  HG2 GLU A   5      -0.857   1.699 -10.867  1.00  1.00           H  
ATOM     91  HG3 GLU A   5      -1.482   0.343  -9.950  1.00  1.00           H  
ATOM     92  N   PHE A   6      -3.513   3.498  -7.063  1.00  1.00           N  
ATOM     93  CA  PHE A   6      -4.376   4.403  -6.323  1.00  1.00           C  
ATOM     94  C   PHE A   6      -3.715   5.772  -6.149  1.00  1.00           C  
ATOM     95  O   PHE A   6      -2.617   6.003  -6.653  1.00  1.00           O  
ATOM     96  CB  PHE A   6      -4.599   3.779  -4.943  1.00  1.00           C  
ATOM     97  CG  PHE A   6      -5.233   2.388  -4.984  1.00  1.00           C  
ATOM     98  CD1 PHE A   6      -6.582   2.259  -5.099  1.00  1.00           C  
ATOM     99  CD2 PHE A   6      -4.448   1.280  -4.907  1.00  1.00           C  
ATOM    100  CE1 PHE A   6      -7.171   0.967  -5.137  1.00  1.00           C  
ATOM    101  CE2 PHE A   6      -5.037  -0.012  -4.945  1.00  1.00           C  
ATOM    102  CZ  PHE A   6      -6.386  -0.141  -5.060  1.00  1.00           C  
ATOM    103  H   PHE A   6      -2.557   3.783  -7.126  1.00  1.00           H  
ATOM    104  HA  PHE A   6      -5.295   4.515  -6.897  1.00  1.00           H  
ATOM    105  HB2 PHE A   6      -3.642   3.716  -4.425  1.00  1.00           H  
ATOM    106  HB3 PHE A   6      -5.236   4.441  -4.356  1.00  1.00           H  
ATOM    107  HD1 PHE A   6      -7.211   3.146  -5.161  1.00  1.00           H  
ATOM    108  HD2 PHE A   6      -3.367   1.384  -4.815  1.00  1.00           H  
ATOM    109  HE1 PHE A   6      -8.252   0.863  -5.229  1.00  1.00           H  
ATOM    110  HE2 PHE A   6      -4.408  -0.899  -4.883  1.00  1.00           H  
ATOM    111  HZ  PHE A   6      -6.838  -1.132  -5.089  1.00  1.00           H  
ATOM    112  N   HIS A   7      -4.412   6.644  -5.435  1.00  1.00           N  
ATOM    113  CA  HIS A   7      -3.907   7.984  -5.190  1.00  1.00           C  
ATOM    114  C   HIS A   7      -4.318   8.438  -3.788  1.00  1.00           C  
ATOM    115  O   HIS A   7      -5.443   8.192  -3.356  1.00  1.00           O  
ATOM    116  CB  HIS A   7      -4.369   8.948  -6.284  1.00  1.00           C  
ATOM    117  CG  HIS A   7      -4.714  10.329  -5.781  1.00  1.00           C  
ATOM    118  ND1 HIS A   7      -4.150  11.480  -6.302  1.00  1.00           N  
ATOM    119  CD2 HIS A   7      -5.572  10.731  -4.799  1.00  1.00           C  
ATOM    120  CE1 HIS A   7      -4.652  12.522  -5.655  1.00  1.00           C  
ATOM    121  NE2 HIS A   7      -5.533  12.055  -4.724  1.00  1.00           N  
ATOM    122  H   HIS A   7      -5.305   6.447  -5.029  1.00  1.00           H  
ATOM    123  HA  HIS A   7      -2.820   7.922  -5.238  1.00  1.00           H  
ATOM    124  HB2 HIS A   7      -3.583   9.032  -7.035  1.00  1.00           H  
ATOM    125  HB3 HIS A   7      -5.241   8.525  -6.782  1.00  1.00           H  
ATOM    126  HD1 HIS A   7      -3.477  11.519  -7.041  1.00  1.00           H  
ATOM    127  HD2 HIS A   7      -6.186  10.075  -4.182  1.00  1.00           H  
ATOM    128  HE1 HIS A   7      -4.404  13.568  -5.836  1.00  1.00           H  
ATOM    129  N   ILE A   8      -3.382   9.093  -3.115  1.00  1.00           N  
ATOM    130  CA  ILE A   8      -3.633   9.583  -1.770  1.00  1.00           C  
ATOM    131  C   ILE A   8      -4.683  10.695  -1.825  1.00  1.00           C  
ATOM    132  O   ILE A   8      -4.505  11.687  -2.531  1.00  1.00           O  
ATOM    133  CB  ILE A   8      -2.323  10.007  -1.102  1.00  1.00           C  
ATOM    134  CG1 ILE A   8      -1.338   8.838  -1.039  1.00  1.00           C  
ATOM    135  CG2 ILE A   8      -2.583  10.613   0.279  1.00  1.00           C  
ATOM    136  CD1 ILE A   8      -2.076   7.500  -0.971  1.00  1.00           C  
ATOM    137  H   ILE A   8      -2.470   9.288  -3.473  1.00  1.00           H  
ATOM    138  HA  ILE A   8      -4.038   8.754  -1.190  1.00  1.00           H  
ATOM    139  HB  ILE A   8      -1.864  10.783  -1.713  1.00  1.00           H  
ATOM    140 HG12 ILE A   8      -0.690   8.856  -1.915  1.00  1.00           H  
ATOM    141 HG13 ILE A   8      -0.694   8.947  -0.165  1.00  1.00           H  
ATOM    142 HG21 ILE A   8      -3.226   9.945   0.854  1.00  1.00           H  
ATOM    143 HG22 ILE A   8      -1.636  10.745   0.802  1.00  1.00           H  
ATOM    144 HG23 ILE A   8      -3.074  11.579   0.165  1.00  1.00           H  
ATOM    145 HD11 ILE A   8      -2.810   7.531  -0.165  1.00  1.00           H  
ATOM    146 HD12 ILE A   8      -2.584   7.317  -1.918  1.00  1.00           H  
ATOM    147 HD13 ILE A   8      -1.362   6.700  -0.781  1.00  1.00           H  
ATOM    148  N   VAL A   9      -5.753  10.492  -1.072  1.00  1.00           N  
ATOM    149  CA  VAL A   9      -6.832  11.465  -1.026  1.00  1.00           C  
ATOM    150  C   VAL A   9      -6.954  12.017   0.396  1.00  1.00           C  
ATOM    151  O   VAL A   9      -7.865  12.790   0.689  1.00  1.00           O  
ATOM    152  CB  VAL A   9      -8.128  10.833  -1.536  1.00  1.00           C  
ATOM    153  CG1 VAL A   9      -8.061  10.584  -3.044  1.00  1.00           C  
ATOM    154  CG2 VAL A   9      -8.443   9.540  -0.780  1.00  1.00           C  
ATOM    155  H   VAL A   9      -5.890   9.682  -0.501  1.00  1.00           H  
ATOM    156  HA  VAL A   9      -6.567  12.281  -1.698  1.00  1.00           H  
ATOM    157  HB  VAL A   9      -8.940  11.536  -1.349  1.00  1.00           H  
ATOM    158 HG11 VAL A   9      -7.675   9.582  -3.230  1.00  1.00           H  
ATOM    159 HG12 VAL A   9      -9.059  10.675  -3.472  1.00  1.00           H  
ATOM    160 HG13 VAL A   9      -7.400  11.319  -3.504  1.00  1.00           H  
ATOM    161 HG21 VAL A   9      -8.647   9.771   0.265  1.00  1.00           H  
ATOM    162 HG22 VAL A   9      -9.317   9.064  -1.224  1.00  1.00           H  
ATOM    163 HG23 VAL A   9      -7.589   8.866  -0.844  1.00  1.00           H  
ATOM    164  N   ALA A  10      -6.025  11.597   1.242  1.00  1.00           N  
ATOM    165  CA  ALA A  10      -6.017  12.040   2.626  1.00  1.00           C  
ATOM    166  C   ALA A  10      -5.261  13.366   2.728  1.00  1.00           C  
ATOM    167  O   ALA A  10      -5.420  14.102   3.701  1.00  1.00           O  
ATOM    168  CB  ALA A  10      -5.406  10.950   3.507  1.00  1.00           C  
ATOM    169  H   ALA A  10      -5.288  10.968   0.996  1.00  1.00           H  
ATOM    170  HA  ALA A  10      -7.052  12.197   2.929  1.00  1.00           H  
ATOM    171  HB1 ALA A  10      -6.165  10.205   3.744  1.00  1.00           H  
ATOM    172  HB2 ALA A  10      -4.582  10.473   2.977  1.00  1.00           H  
ATOM    173  HB3 ALA A  10      -5.034  11.395   4.430  1.00  1.00           H  
ATOM    174  N   GLU A  11      -4.453  13.630   1.712  1.00  1.00           N  
ATOM    175  CA  GLU A  11      -3.672  14.855   1.675  1.00  1.00           C  
ATOM    176  C   GLU A  11      -3.013  15.104   3.033  1.00  1.00           C  
ATOM    177  O   GLU A  11      -2.586  16.220   3.325  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -4.537  16.046   1.259  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -5.587  16.360   2.327  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -6.288  17.688   2.032  1.00  1.00           C  
ATOM    181  OE1 GLU A  11      -5.683  18.498   1.297  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -7.412  17.863   2.548  1.00  1.00           O  
ATOM    183  H   GLU A  11      -4.330  13.026   0.924  1.00  1.00           H  
ATOM    184  HA  GLU A  11      -2.906  14.687   0.918  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -3.906  16.919   1.096  1.00  1.00           H  
ATOM    186  HB3 GLU A  11      -5.031  15.828   0.312  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -6.323  15.557   2.366  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -5.112  16.406   3.307  1.00  1.00           H  
ATOM    189  N   THR A  12      -2.950  14.046   3.828  1.00  1.00           N  
ATOM    190  CA  THR A  12      -2.350  14.136   5.148  1.00  1.00           C  
ATOM    191  C   THR A  12      -0.824  14.141   5.041  1.00  1.00           C  
ATOM    192  O   THR A  12      -0.173  15.101   5.450  1.00  1.00           O  
ATOM    193  CB  THR A  12      -2.895  12.984   5.995  1.00  1.00           C  
ATOM    194  OG1 THR A  12      -3.033  13.546   7.298  1.00  1.00           O  
ATOM    195  CG2 THR A  12      -1.875  11.859   6.180  1.00  1.00           C  
ATOM    196  H   THR A  12      -3.299  13.141   3.583  1.00  1.00           H  
ATOM    197  HA  THR A  12      -2.643  15.086   5.595  1.00  1.00           H  
ATOM    198  HB  THR A  12      -3.827  12.601   5.578  1.00  1.00           H  
ATOM    199  HG1 THR A  12      -2.230  14.099   7.518  1.00  1.00           H  
ATOM    200 HG21 THR A  12      -2.190  11.214   7.001  1.00  1.00           H  
ATOM    201 HG22 THR A  12      -1.810  11.273   5.263  1.00  1.00           H  
ATOM    202 HG23 THR A  12      -0.899  12.287   6.408  1.00  1.00           H  
ATOM    203  N   GLY A  13      -0.297  13.058   4.490  1.00  1.00           N  
ATOM    204  CA  GLY A  13       1.140  12.925   4.324  1.00  1.00           C  
ATOM    205  C   GLY A  13       1.593  11.488   4.590  1.00  1.00           C  
ATOM    206  O   GLY A  13       2.755  11.250   4.914  1.00  1.00           O  
ATOM    207  H   GLY A  13      -0.834  12.281   4.160  1.00  1.00           H  
ATOM    208  HA2 GLY A  13       1.421  13.218   3.312  1.00  1.00           H  
ATOM    209  HA3 GLY A  13       1.652  13.604   5.006  1.00  1.00           H  
ATOM    210  N   ILE A  14       0.651  10.568   4.444  1.00  1.00           N  
ATOM    211  CA  ILE A  14       0.938   9.161   4.664  1.00  1.00           C  
ATOM    212  C   ILE A  14       1.984   9.026   5.773  1.00  1.00           C  
ATOM    213  O   ILE A  14       3.144   8.719   5.503  1.00  1.00           O  
ATOM    214  CB  ILE A  14       1.342   8.485   3.353  1.00  1.00           C  
ATOM    215  CG1 ILE A  14       0.120   8.230   2.468  1.00  1.00           C  
ATOM    216  CG2 ILE A  14       2.135   7.204   3.618  1.00  1.00           C  
ATOM    217  CD1 ILE A  14      -0.909   9.352   2.619  1.00  1.00           C  
ATOM    218  H   ILE A  14      -0.292  10.771   4.180  1.00  1.00           H  
ATOM    219  HA  ILE A  14       0.016   8.688   5.000  1.00  1.00           H  
ATOM    220  HB  ILE A  14       1.999   9.163   2.807  1.00  1.00           H  
ATOM    221 HG12 ILE A  14       0.431   8.154   1.426  1.00  1.00           H  
ATOM    222 HG13 ILE A  14      -0.334   7.276   2.735  1.00  1.00           H  
ATOM    223 HG21 ILE A  14       1.680   6.376   3.074  1.00  1.00           H  
ATOM    224 HG22 ILE A  14       3.164   7.337   3.283  1.00  1.00           H  
ATOM    225 HG23 ILE A  14       2.127   6.986   4.686  1.00  1.00           H  
ATOM    226 HD11 ILE A  14      -0.452  10.304   2.349  1.00  1.00           H  
ATOM    227 HD12 ILE A  14      -1.757   9.157   1.962  1.00  1.00           H  
ATOM    228 HD13 ILE A  14      -1.252   9.394   3.652  1.00  1.00           H  
ATOM    229  N   HIS A  15       1.536   9.263   6.997  1.00  1.00           N  
ATOM    230  CA  HIS A  15       2.418   9.172   8.148  1.00  1.00           C  
ATOM    231  C   HIS A  15       2.243   7.810   8.822  1.00  1.00           C  
ATOM    232  O   HIS A  15       1.411   7.008   8.402  1.00  1.00           O  
ATOM    233  CB  HIS A  15       2.184  10.342   9.106  1.00  1.00           C  
ATOM    234  CG  HIS A  15       0.751  10.814   9.161  1.00  1.00           C  
ATOM    235  ND1 HIS A  15      -0.175  10.296  10.049  1.00  1.00           N  
ATOM    236  CD2 HIS A  15       0.096  11.761   8.430  1.00  1.00           C  
ATOM    237  CE1 HIS A  15      -1.333  10.910   9.852  1.00  1.00           C  
ATOM    238  NE2 HIS A  15      -1.163  11.818   8.848  1.00  1.00           N  
ATOM    239  H   HIS A  15       0.590   9.513   7.208  1.00  1.00           H  
ATOM    240  HA  HIS A  15       3.437   9.252   7.768  1.00  1.00           H  
ATOM    241  HB2 HIS A  15       2.497  10.047  10.107  1.00  1.00           H  
ATOM    242  HB3 HIS A  15       2.819  11.176   8.806  1.00  1.00           H  
ATOM    243  HD2 HIS A  15       0.532  12.369   7.637  1.00  1.00           H  
ATOM    244  HE1 HIS A  15      -2.258  10.723  10.396  1.00  1.00           H  
ATOM    245  HE2 HIS A  15      -1.854  12.464   8.525  1.00  1.00           H  
ATOM    246  N   ALA A  16       3.041   7.591   9.857  1.00  1.00           N  
ATOM    247  CA  ALA A  16       2.985   6.340  10.594  1.00  1.00           C  
ATOM    248  C   ALA A  16       1.524   5.922  10.769  1.00  1.00           C  
ATOM    249  O   ALA A  16       1.208   4.733  10.749  1.00  1.00           O  
ATOM    250  CB  ALA A  16       3.710   6.502  11.931  1.00  1.00           C  
ATOM    251  H   ALA A  16       3.715   8.249  10.192  1.00  1.00           H  
ATOM    252  HA  ALA A  16       3.502   5.584  10.003  1.00  1.00           H  
ATOM    253  HB1 ALA A  16       4.009   5.522  12.304  1.00  1.00           H  
ATOM    254  HB2 ALA A  16       4.595   7.123  11.792  1.00  1.00           H  
ATOM    255  HB3 ALA A  16       3.043   6.976  12.651  1.00  1.00           H  
ATOM    256  N   ARG A  17       0.671   6.922  10.938  1.00  1.00           N  
ATOM    257  CA  ARG A  17      -0.749   6.673  11.117  1.00  1.00           C  
ATOM    258  C   ARG A  17      -1.343   6.053   9.850  1.00  1.00           C  
ATOM    259  O   ARG A  17      -1.645   4.861   9.821  1.00  1.00           O  
ATOM    260  CB  ARG A  17      -1.498   7.966  11.443  1.00  1.00           C  
ATOM    261  CG  ARG A  17      -1.717   8.108  12.951  1.00  1.00           C  
ATOM    262  CD  ARG A  17      -0.382   8.225  13.689  1.00  1.00           C  
ATOM    263  NE  ARG A  17      -0.124   9.638  14.047  1.00  1.00           N  
ATOM    264  CZ  ARG A  17       0.655  10.025  15.066  1.00  1.00           C  
ATOM    265  NH1 ARG A  17       1.256   9.107  15.836  1.00  1.00           N  
ATOM    266  NH2 ARG A  17       0.832  11.329  15.317  1.00  1.00           N  
ATOM    267  H   ARG A  17       0.936   7.886  10.953  1.00  1.00           H  
ATOM    268  HA  ARG A  17      -0.807   5.980  11.956  1.00  1.00           H  
ATOM    269  HB2 ARG A  17      -0.933   8.821  11.072  1.00  1.00           H  
ATOM    270  HB3 ARG A  17      -2.460   7.972  10.930  1.00  1.00           H  
ATOM    271  HG2 ARG A  17      -2.326   8.988  13.152  1.00  1.00           H  
ATOM    272  HG3 ARG A  17      -2.268   7.245  13.325  1.00  1.00           H  
ATOM    273  HD2 ARG A  17      -0.400   7.611  14.590  1.00  1.00           H  
ATOM    274  HD3 ARG A  17       0.425   7.847  13.061  1.00  1.00           H  
ATOM    275  HE  ARG A  17      -0.557  10.349  13.492  1.00  1.00           H  
ATOM    276 HH11 ARG A  17       1.124   8.134  15.649  1.00  1.00           H  
ATOM    277 HH12 ARG A  17       1.837   9.396  16.597  1.00  1.00           H  
ATOM    278 HH21 ARG A  17       0.383  12.014  14.743  1.00  1.00           H  
ATOM    279 HH22 ARG A  17       1.413  11.618  16.078  1.00  1.00           H  
ATOM    280  N   PRO A  18      -1.497   6.912   8.807  1.00  1.00           N  
ATOM    281  CA  PRO A  18      -2.049   6.462   7.541  1.00  1.00           C  
ATOM    282  C   PRO A  18      -1.024   5.640   6.758  1.00  1.00           C  
ATOM    283  O   PRO A  18      -1.391   4.741   6.002  1.00  1.00           O  
ATOM    284  CB  PRO A  18      -2.468   7.732   6.820  1.00  1.00           C  
ATOM    285  CG  PRO A  18      -1.716   8.865   7.500  1.00  1.00           C  
ATOM    286  CD  PRO A  18      -1.150   8.330   8.806  1.00  1.00           C  
ATOM    287  HA  PRO A  18      -2.826   5.852   7.699  1.00  1.00           H  
ATOM    288  HB2 PRO A  18      -2.220   7.680   5.760  1.00  1.00           H  
ATOM    289  HB3 PRO A  18      -3.546   7.883   6.888  1.00  1.00           H  
ATOM    290  HG2 PRO A  18      -0.915   9.230   6.858  1.00  1.00           H  
ATOM    291  HG3 PRO A  18      -2.382   9.707   7.689  1.00  1.00           H  
ATOM    292  HD2 PRO A  18      -0.071   8.474   8.858  1.00  1.00           H  
ATOM    293  HD3 PRO A  18      -1.582   8.845   9.665  1.00  1.00           H  
ATOM    294  N   ALA A  19       0.240   5.977   6.964  1.00  1.00           N  
ATOM    295  CA  ALA A  19       1.321   5.281   6.286  1.00  1.00           C  
ATOM    296  C   ALA A  19       1.239   3.787   6.605  1.00  1.00           C  
ATOM    297  O   ALA A  19       1.205   2.957   5.698  1.00  1.00           O  
ATOM    298  CB  ALA A  19       2.661   5.893   6.699  1.00  1.00           C  
ATOM    299  H   ALA A  19       0.530   6.710   7.580  1.00  1.00           H  
ATOM    300  HA  ALA A  19       1.186   5.424   5.214  1.00  1.00           H  
ATOM    301  HB1 ALA A  19       2.592   6.980   6.658  1.00  1.00           H  
ATOM    302  HB2 ALA A  19       2.904   5.583   7.716  1.00  1.00           H  
ATOM    303  HB3 ALA A  19       3.441   5.552   6.019  1.00  1.00           H  
ATOM    304  N   THR A  20       1.210   3.491   7.896  1.00  1.00           N  
ATOM    305  CA  THR A  20       1.132   2.112   8.345  1.00  1.00           C  
ATOM    306  C   THR A  20      -0.258   1.537   8.068  1.00  1.00           C  
ATOM    307  O   THR A  20      -0.393   0.362   7.732  1.00  1.00           O  
ATOM    308  CB  THR A  20       1.522   2.074   9.825  1.00  1.00           C  
ATOM    309  OG1 THR A  20       2.407   3.180   9.979  1.00  1.00           O  
ATOM    310  CG2 THR A  20       2.381   0.857  10.173  1.00  1.00           C  
ATOM    311  H   THR A  20       1.238   4.173   8.627  1.00  1.00           H  
ATOM    312  HA  THR A  20       1.843   1.521   7.767  1.00  1.00           H  
ATOM    313  HB  THR A  20       0.638   2.121  10.461  1.00  1.00           H  
ATOM    314  HG1 THR A  20       3.343   2.853  10.103  1.00  1.00           H  
ATOM    315 HG21 THR A  20       2.727   0.940  11.203  1.00  1.00           H  
ATOM    316 HG22 THR A  20       1.789  -0.051  10.061  1.00  1.00           H  
ATOM    317 HG23 THR A  20       3.240   0.816   9.503  1.00  1.00           H  
ATOM    318  N   LEU A  21      -1.258   2.394   8.219  1.00  1.00           N  
ATOM    319  CA  LEU A  21      -2.634   1.986   7.990  1.00  1.00           C  
ATOM    320  C   LEU A  21      -2.692   1.069   6.766  1.00  1.00           C  
ATOM    321  O   LEU A  21      -3.240  -0.030   6.836  1.00  1.00           O  
ATOM    322  CB  LEU A  21      -3.544   3.211   7.883  1.00  1.00           C  
ATOM    323  CG  LEU A  21      -5.035   2.962   8.125  1.00  1.00           C  
ATOM    324  CD1 LEU A  21      -5.855   4.221   7.839  1.00  1.00           C  
ATOM    325  CD2 LEU A  21      -5.528   1.761   7.315  1.00  1.00           C  
ATOM    326  H   LEU A  21      -1.140   3.348   8.493  1.00  1.00           H  
ATOM    327  HA  LEU A  21      -2.957   1.419   8.863  1.00  1.00           H  
ATOM    328  HB2 LEU A  21      -3.201   3.958   8.599  1.00  1.00           H  
ATOM    329  HB3 LEU A  21      -3.425   3.643   6.889  1.00  1.00           H  
ATOM    330  HG  LEU A  21      -5.174   2.719   9.178  1.00  1.00           H  
ATOM    331 HD11 LEU A  21      -5.468   5.049   8.434  1.00  1.00           H  
ATOM    332 HD12 LEU A  21      -5.782   4.470   6.780  1.00  1.00           H  
ATOM    333 HD13 LEU A  21      -6.898   4.043   8.099  1.00  1.00           H  
ATOM    334 HD21 LEU A  21      -5.062   0.851   7.694  1.00  1.00           H  
ATOM    335 HD22 LEU A  21      -6.611   1.681   7.407  1.00  1.00           H  
ATOM    336 HD23 LEU A  21      -5.261   1.895   6.266  1.00  1.00           H  
ATOM    337  N   LEU A  22      -2.119   1.554   5.675  1.00  1.00           N  
ATOM    338  CA  LEU A  22      -2.098   0.791   4.438  1.00  1.00           C  
ATOM    339  C   LEU A  22      -1.117  -0.374   4.579  1.00  1.00           C  
ATOM    340  O   LEU A  22      -1.476  -1.526   4.339  1.00  1.00           O  
ATOM    341  CB  LEU A  22      -1.800   1.706   3.249  1.00  1.00           C  
ATOM    342  CG  LEU A  22      -0.619   2.664   3.419  1.00  1.00           C  
ATOM    343  CD1 LEU A  22       0.527   2.295   2.475  1.00  1.00           C  
ATOM    344  CD2 LEU A  22      -1.063   4.118   3.242  1.00  1.00           C  
ATOM    345  H   LEU A  22      -1.675   2.448   5.627  1.00  1.00           H  
ATOM    346  HA  LEU A  22      -3.098   0.384   4.289  1.00  1.00           H  
ATOM    347  HB2 LEU A  22      -1.613   1.083   2.374  1.00  1.00           H  
ATOM    348  HB3 LEU A  22      -2.692   2.295   3.036  1.00  1.00           H  
ATOM    349  HG  LEU A  22      -0.243   2.564   4.437  1.00  1.00           H  
ATOM    350 HD11 LEU A  22       0.688   1.218   2.504  1.00  1.00           H  
ATOM    351 HD12 LEU A  22       0.272   2.598   1.459  1.00  1.00           H  
ATOM    352 HD13 LEU A  22       1.436   2.807   2.790  1.00  1.00           H  
ATOM    353 HD21 LEU A  22      -0.762   4.471   2.256  1.00  1.00           H  
ATOM    354 HD22 LEU A  22      -2.147   4.181   3.336  1.00  1.00           H  
ATOM    355 HD23 LEU A  22      -0.595   4.736   4.008  1.00  1.00           H  
ATOM    356  N   VAL A  23       0.104  -0.035   4.968  1.00  1.00           N  
ATOM    357  CA  VAL A  23       1.140  -1.038   5.144  1.00  1.00           C  
ATOM    358  C   VAL A  23       0.657  -2.094   6.140  1.00  1.00           C  
ATOM    359  O   VAL A  23       0.817  -3.291   5.907  1.00  1.00           O  
ATOM    360  CB  VAL A  23       2.449  -0.370   5.568  1.00  1.00           C  
ATOM    361  CG1 VAL A  23       2.499   1.085   5.098  1.00  1.00           C  
ATOM    362  CG2 VAL A  23       2.647  -0.464   7.082  1.00  1.00           C  
ATOM    363  H   VAL A  23       0.388   0.904   5.162  1.00  1.00           H  
ATOM    364  HA  VAL A  23       1.302  -1.516   4.177  1.00  1.00           H  
ATOM    365  HB  VAL A  23       3.269  -0.905   5.089  1.00  1.00           H  
ATOM    366 HG11 VAL A  23       2.199   1.742   5.915  1.00  1.00           H  
ATOM    367 HG12 VAL A  23       3.515   1.332   4.788  1.00  1.00           H  
ATOM    368 HG13 VAL A  23       1.820   1.219   4.256  1.00  1.00           H  
ATOM    369 HG21 VAL A  23       1.702  -0.259   7.586  1.00  1.00           H  
ATOM    370 HG22 VAL A  23       2.987  -1.466   7.343  1.00  1.00           H  
ATOM    371 HG23 VAL A  23       3.392   0.266   7.398  1.00  1.00           H  
ATOM    372  N   GLN A  24       0.076  -1.612   7.229  1.00  1.00           N  
ATOM    373  CA  GLN A  24      -0.431  -2.500   8.262  1.00  1.00           C  
ATOM    374  C   GLN A  24      -1.466  -3.462   7.674  1.00  1.00           C  
ATOM    375  O   GLN A  24      -1.515  -4.632   8.051  1.00  1.00           O  
ATOM    376  CB  GLN A  24      -1.022  -1.704   9.427  1.00  1.00           C  
ATOM    377  CG  GLN A  24      -2.334  -1.030   9.021  1.00  1.00           C  
ATOM    378  CD  GLN A  24      -3.262  -0.865  10.226  1.00  1.00           C  
ATOM    379  OE1 GLN A  24      -2.839  -0.578  11.333  1.00  1.00           O  
ATOM    380  NE2 GLN A  24      -4.548  -1.061   9.949  1.00  1.00           N  
ATOM    381  H   GLN A  24      -0.051  -0.637   7.411  1.00  1.00           H  
ATOM    382  HA  GLN A  24       0.436  -3.059   8.614  1.00  1.00           H  
ATOM    383  HB2 GLN A  24      -1.198  -2.368  10.274  1.00  1.00           H  
ATOM    384  HB3 GLN A  24      -0.308  -0.950   9.756  1.00  1.00           H  
ATOM    385  HG2 GLN A  24      -2.125  -0.054   8.582  1.00  1.00           H  
ATOM    386  HG3 GLN A  24      -2.830  -1.624   8.253  1.00  1.00           H  
ATOM    387 HE21 GLN A  24      -4.829  -1.294   9.018  1.00  1.00           H  
ATOM    388 HE22 GLN A  24      -5.234  -0.976  10.672  1.00  1.00           H  
ATOM    389  N   THR A  25      -2.266  -2.933   6.760  1.00  1.00           N  
ATOM    390  CA  THR A  25      -3.297  -3.730   6.117  1.00  1.00           C  
ATOM    391  C   THR A  25      -2.718  -4.481   4.916  1.00  1.00           C  
ATOM    392  O   THR A  25      -3.213  -5.546   4.548  1.00  1.00           O  
ATOM    393  CB  THR A  25      -4.455  -2.800   5.751  1.00  1.00           C  
ATOM    394  OG1 THR A  25      -5.483  -3.144   6.676  1.00  1.00           O  
ATOM    395  CG2 THR A  25      -5.059  -3.127   4.384  1.00  1.00           C  
ATOM    396  H   THR A  25      -2.220  -1.981   6.460  1.00  1.00           H  
ATOM    397  HA  THR A  25      -3.644  -4.481   6.827  1.00  1.00           H  
ATOM    398  HB  THR A  25      -4.146  -1.756   5.800  1.00  1.00           H  
ATOM    399  HG1 THR A  25      -5.633  -4.132   6.668  1.00  1.00           H  
ATOM    400 HG21 THR A  25      -6.104  -2.815   4.364  1.00  1.00           H  
ATOM    401 HG22 THR A  25      -4.508  -2.598   3.607  1.00  1.00           H  
ATOM    402 HG23 THR A  25      -4.997  -4.201   4.207  1.00  1.00           H  
ATOM    403  N   ALA A  26      -1.678  -3.897   4.339  1.00  1.00           N  
ATOM    404  CA  ALA A  26      -1.027  -4.498   3.187  1.00  1.00           C  
ATOM    405  C   ALA A  26       0.007  -5.519   3.666  1.00  1.00           C  
ATOM    406  O   ALA A  26       0.179  -6.570   3.051  1.00  1.00           O  
ATOM    407  CB  ALA A  26      -0.405  -3.400   2.322  1.00  1.00           C  
ATOM    408  H   ALA A  26      -1.282  -3.032   4.644  1.00  1.00           H  
ATOM    409  HA  ALA A  26      -1.791  -5.013   2.605  1.00  1.00           H  
ATOM    410  HB1 ALA A  26       0.330  -3.841   1.648  1.00  1.00           H  
ATOM    411  HB2 ALA A  26      -1.185  -2.911   1.739  1.00  1.00           H  
ATOM    412  HB3 ALA A  26       0.084  -2.666   2.963  1.00  1.00           H  
ATOM    413  N   SER A  27       0.669  -5.174   4.761  1.00  1.00           N  
ATOM    414  CA  SER A  27       1.681  -6.047   5.330  1.00  1.00           C  
ATOM    415  C   SER A  27       1.044  -6.991   6.352  1.00  1.00           C  
ATOM    416  O   SER A  27       1.576  -7.179   7.445  1.00  1.00           O  
ATOM    417  CB  SER A  27       2.803  -5.237   5.983  1.00  1.00           C  
ATOM    418  OG  SER A  27       3.750  -6.073   6.643  1.00  1.00           O  
ATOM    419  H   SER A  27       0.523  -4.317   5.256  1.00  1.00           H  
ATOM    420  HA  SER A  27       2.083  -6.610   4.488  1.00  1.00           H  
ATOM    421  HB2 SER A  27       3.312  -4.644   5.223  1.00  1.00           H  
ATOM    422  HB3 SER A  27       2.375  -4.537   6.700  1.00  1.00           H  
ATOM    423  HG  SER A  27       3.727  -5.903   7.628  1.00  1.00           H  
ATOM    424  N   LYS A  28      -0.087  -7.560   5.960  1.00  1.00           N  
ATOM    425  CA  LYS A  28      -0.802  -8.479   6.828  1.00  1.00           C  
ATOM    426  C   LYS A  28      -1.523  -9.524   5.974  1.00  1.00           C  
ATOM    427  O   LYS A  28      -2.472 -10.158   6.433  1.00  1.00           O  
ATOM    428  CB  LYS A  28      -1.729  -7.712   7.774  1.00  1.00           C  
ATOM    429  CG  LYS A  28      -2.628  -6.748   6.998  1.00  1.00           C  
ATOM    430  CD  LYS A  28      -3.779  -7.496   6.321  1.00  1.00           C  
ATOM    431  CE  LYS A  28      -4.755  -8.054   7.358  1.00  1.00           C  
ATOM    432  NZ  LYS A  28      -4.684  -9.532   7.395  1.00  1.00           N  
ATOM    433  H   LYS A  28      -0.513  -7.401   5.069  1.00  1.00           H  
ATOM    434  HA  LYS A  28      -0.062  -8.988   7.446  1.00  1.00           H  
ATOM    435  HB2 LYS A  28      -2.343  -8.415   8.337  1.00  1.00           H  
ATOM    436  HB3 LYS A  28      -1.135  -7.156   8.500  1.00  1.00           H  
ATOM    437  HG2 LYS A  28      -3.029  -5.994   7.675  1.00  1.00           H  
ATOM    438  HG3 LYS A  28      -2.040  -6.221   6.246  1.00  1.00           H  
ATOM    439  HD2 LYS A  28      -4.306  -6.824   5.644  1.00  1.00           H  
ATOM    440  HD3 LYS A  28      -3.381  -8.311   5.715  1.00  1.00           H  
ATOM    441  HE2 LYS A  28      -4.521  -7.648   8.342  1.00  1.00           H  
ATOM    442  HE3 LYS A  28      -5.770  -7.739   7.117  1.00  1.00           H  
ATOM    443  HZ1 LYS A  28      -3.726  -9.820   7.379  1.00  1.00           H  
ATOM    444  HZ2 LYS A  28      -5.118  -9.866   8.231  1.00  1.00           H  
ATOM    445  HZ3 LYS A  28      -5.159  -9.908   6.599  1.00  1.00           H  
ATOM    446  N   PHE A  29      -1.045  -9.671   4.747  1.00  1.00           N  
ATOM    447  CA  PHE A  29      -1.632 -10.628   3.825  1.00  1.00           C  
ATOM    448  C   PHE A  29      -0.621 -11.709   3.439  1.00  1.00           C  
ATOM    449  O   PHE A  29       0.565 -11.425   3.275  1.00  1.00           O  
ATOM    450  CB  PHE A  29      -2.034  -9.850   2.570  1.00  1.00           C  
ATOM    451  CG  PHE A  29      -3.043  -8.730   2.828  1.00  1.00           C  
ATOM    452  CD1 PHE A  29      -4.078  -8.932   3.688  1.00  1.00           C  
ATOM    453  CD2 PHE A  29      -2.907  -7.533   2.198  1.00  1.00           C  
ATOM    454  CE1 PHE A  29      -5.015  -7.892   3.928  1.00  1.00           C  
ATOM    455  CE2 PHE A  29      -3.843  -6.493   2.438  1.00  1.00           C  
ATOM    456  CZ  PHE A  29      -4.878  -6.694   3.298  1.00  1.00           C  
ATOM    457  H   PHE A  29      -0.273  -9.151   4.382  1.00  1.00           H  
ATOM    458  HA  PHE A  29      -2.479 -11.089   4.334  1.00  1.00           H  
ATOM    459  HB2 PHE A  29      -1.139  -9.422   2.118  1.00  1.00           H  
ATOM    460  HB3 PHE A  29      -2.456 -10.546   1.844  1.00  1.00           H  
ATOM    461  HD1 PHE A  29      -4.188  -9.891   4.194  1.00  1.00           H  
ATOM    462  HD2 PHE A  29      -2.078  -7.371   1.509  1.00  1.00           H  
ATOM    463  HE1 PHE A  29      -5.843  -8.053   4.617  1.00  1.00           H  
ATOM    464  HE2 PHE A  29      -3.734  -5.533   1.933  1.00  1.00           H  
ATOM    465  HZ  PHE A  29      -5.597  -5.896   3.482  1.00  1.00           H  
ATOM    466  N   ASN A  30      -1.126 -12.926   3.305  1.00  1.00           N  
ATOM    467  CA  ASN A  30      -0.282 -14.051   2.942  1.00  1.00           C  
ATOM    468  C   ASN A  30       0.147 -13.910   1.480  1.00  1.00           C  
ATOM    469  O   ASN A  30       0.851 -14.769   0.950  1.00  1.00           O  
ATOM    470  CB  ASN A  30      -1.034 -15.375   3.088  1.00  1.00           C  
ATOM    471  CG  ASN A  30      -0.794 -15.992   4.467  1.00  1.00           C  
ATOM    472  OD1 ASN A  30      -1.534 -15.771   5.412  1.00  1.00           O  
ATOM    473  ND2 ASN A  30       0.278 -16.777   4.530  1.00  1.00           N  
ATOM    474  H   ASN A  30      -2.092 -13.149   3.441  1.00  1.00           H  
ATOM    475  HA  ASN A  30       0.563 -14.009   3.629  1.00  1.00           H  
ATOM    476  HB2 ASN A  30      -2.101 -15.209   2.941  1.00  1.00           H  
ATOM    477  HB3 ASN A  30      -0.710 -16.070   2.313  1.00  1.00           H  
ATOM    478 HD21 ASN A  30       0.843 -16.917   3.717  1.00  1.00           H  
ATOM    479 HD22 ASN A  30       0.519 -17.227   5.390  1.00  1.00           H  
ATOM    480  N   SER A  31      -0.296 -12.821   0.869  1.00  1.00           N  
ATOM    481  CA  SER A  31       0.033 -12.557  -0.521  1.00  1.00           C  
ATOM    482  C   SER A  31       1.084 -11.449  -0.609  1.00  1.00           C  
ATOM    483  O   SER A  31       1.476 -10.878   0.408  1.00  1.00           O  
ATOM    484  CB  SER A  31      -1.214 -12.169  -1.318  1.00  1.00           C  
ATOM    485  OG  SER A  31      -1.969 -13.309  -1.718  1.00  1.00           O  
ATOM    486  H   SER A  31      -0.868 -12.128   1.307  1.00  1.00           H  
ATOM    487  HA  SER A  31       0.432 -13.495  -0.907  1.00  1.00           H  
ATOM    488  HB2 SER A  31      -1.842 -11.513  -0.713  1.00  1.00           H  
ATOM    489  HB3 SER A  31      -0.919 -11.601  -2.201  1.00  1.00           H  
ATOM    490  HG  SER A  31      -1.731 -14.094  -1.146  1.00  1.00           H  
ATOM    491  N   ASP A  32       1.511 -11.177  -1.834  1.00  1.00           N  
ATOM    492  CA  ASP A  32       2.510 -10.148  -2.067  1.00  1.00           C  
ATOM    493  C   ASP A  32       1.808  -8.824  -2.375  1.00  1.00           C  
ATOM    494  O   ASP A  32       1.409  -8.578  -3.513  1.00  1.00           O  
ATOM    495  CB  ASP A  32       3.397 -10.502  -3.262  1.00  1.00           C  
ATOM    496  CG  ASP A  32       4.824 -10.923  -2.906  1.00  1.00           C  
ATOM    497  OD1 ASP A  32       5.052 -11.199  -1.708  1.00  1.00           O  
ATOM    498  OD2 ASP A  32       5.655 -10.958  -3.839  1.00  1.00           O  
ATOM    499  H   ASP A  32       1.187 -11.646  -2.655  1.00  1.00           H  
ATOM    500  HA  ASP A  32       3.097 -10.105  -1.150  1.00  1.00           H  
ATOM    501  HB2 ASP A  32       2.924 -11.311  -3.819  1.00  1.00           H  
ATOM    502  HB3 ASP A  32       3.444  -9.641  -3.929  1.00  1.00           H  
ATOM    503  N   ILE A  33       1.679  -8.005  -1.342  1.00  1.00           N  
ATOM    504  CA  ILE A  33       1.033  -6.712  -1.488  1.00  1.00           C  
ATOM    505  C   ILE A  33       2.009  -5.609  -1.072  1.00  1.00           C  
ATOM    506  O   ILE A  33       2.568  -5.650   0.023  1.00  1.00           O  
ATOM    507  CB  ILE A  33      -0.290  -6.684  -0.720  1.00  1.00           C  
ATOM    508  CG1 ILE A  33      -1.166  -5.517  -1.179  1.00  1.00           C  
ATOM    509  CG2 ILE A  33      -0.047  -6.658   0.791  1.00  1.00           C  
ATOM    510  CD1 ILE A  33      -0.921  -4.275  -0.319  1.00  1.00           C  
ATOM    511  H   ILE A  33       2.007  -8.212  -0.420  1.00  1.00           H  
ATOM    512  HA  ILE A  33       0.795  -6.582  -2.544  1.00  1.00           H  
ATOM    513  HB  ILE A  33      -0.833  -7.602  -0.943  1.00  1.00           H  
ATOM    514 HG12 ILE A  33      -0.955  -5.288  -2.224  1.00  1.00           H  
ATOM    515 HG13 ILE A  33      -2.217  -5.802  -1.121  1.00  1.00           H  
ATOM    516 HG21 ILE A  33       0.963  -6.299   0.990  1.00  1.00           H  
ATOM    517 HG22 ILE A  33      -0.769  -5.994   1.264  1.00  1.00           H  
ATOM    518 HG23 ILE A  33      -0.160  -7.665   1.194  1.00  1.00           H  
ATOM    519 HD11 ILE A  33       0.126  -4.243  -0.019  1.00  1.00           H  
ATOM    520 HD12 ILE A  33      -1.162  -3.382  -0.895  1.00  1.00           H  
ATOM    521 HD13 ILE A  33      -1.553  -4.318   0.568  1.00  1.00           H  
ATOM    522  N   ASN A  34       2.183  -4.648  -1.968  1.00  1.00           N  
ATOM    523  CA  ASN A  34       3.081  -3.536  -1.708  1.00  1.00           C  
ATOM    524  C   ASN A  34       2.458  -2.247  -2.246  1.00  1.00           C  
ATOM    525  O   ASN A  34       1.383  -2.274  -2.842  1.00  1.00           O  
ATOM    526  CB  ASN A  34       4.426  -3.740  -2.408  1.00  1.00           C  
ATOM    527  CG  ASN A  34       5.089  -5.042  -1.955  1.00  1.00           C  
ATOM    528  OD1 ASN A  34       4.707  -5.653  -0.970  1.00  1.00           O  
ATOM    529  ND2 ASN A  34       6.101  -5.431  -2.725  1.00  1.00           N  
ATOM    530  H   ASN A  34       1.724  -4.622  -2.856  1.00  1.00           H  
ATOM    531  HA  ASN A  34       3.209  -3.518  -0.626  1.00  1.00           H  
ATOM    532  HB2 ASN A  34       4.279  -3.759  -3.488  1.00  1.00           H  
ATOM    533  HB3 ASN A  34       5.084  -2.898  -2.191  1.00  1.00           H  
ATOM    534 HD21 ASN A  34       6.364  -4.883  -3.519  1.00  1.00           H  
ATOM    535 HD22 ASN A  34       6.599  -6.271  -2.511  1.00  1.00           H  
ATOM    536  N   LEU A  35       3.161  -1.147  -2.016  1.00  1.00           N  
ATOM    537  CA  LEU A  35       2.691   0.150  -2.470  1.00  1.00           C  
ATOM    538  C   LEU A  35       3.709   0.744  -3.446  1.00  1.00           C  
ATOM    539  O   LEU A  35       4.915   0.581  -3.266  1.00  1.00           O  
ATOM    540  CB  LEU A  35       2.382   1.056  -1.277  1.00  1.00           C  
ATOM    541  CG  LEU A  35       3.361   2.207  -1.037  1.00  1.00           C  
ATOM    542  CD1 LEU A  35       3.411   3.145  -2.245  1.00  1.00           C  
ATOM    543  CD2 LEU A  35       3.023   2.954   0.255  1.00  1.00           C  
ATOM    544  H   LEU A  35       4.035  -1.133  -1.531  1.00  1.00           H  
ATOM    545  HA  LEU A  35       1.754  -0.010  -3.004  1.00  1.00           H  
ATOM    546  HB2 LEU A  35       1.385   1.476  -1.413  1.00  1.00           H  
ATOM    547  HB3 LEU A  35       2.349   0.441  -0.378  1.00  1.00           H  
ATOM    548  HG  LEU A  35       4.359   1.787  -0.914  1.00  1.00           H  
ATOM    549 HD11 LEU A  35       3.351   4.179  -1.905  1.00  1.00           H  
ATOM    550 HD12 LEU A  35       4.346   2.993  -2.784  1.00  1.00           H  
ATOM    551 HD13 LEU A  35       2.571   2.931  -2.906  1.00  1.00           H  
ATOM    552 HD21 LEU A  35       1.949   2.907   0.432  1.00  1.00           H  
ATOM    553 HD22 LEU A  35       3.550   2.492   1.090  1.00  1.00           H  
ATOM    554 HD23 LEU A  35       3.331   3.996   0.163  1.00  1.00           H  
ATOM    555  N   GLU A  36       3.186   1.422  -4.457  1.00  1.00           N  
ATOM    556  CA  GLU A  36       4.034   2.041  -5.461  1.00  1.00           C  
ATOM    557  C   GLU A  36       3.668   3.517  -5.628  1.00  1.00           C  
ATOM    558  O   GLU A  36       2.556   3.842  -6.043  1.00  1.00           O  
ATOM    559  CB  GLU A  36       3.937   1.298  -6.795  1.00  1.00           C  
ATOM    560  CG  GLU A  36       4.800   1.973  -7.863  1.00  1.00           C  
ATOM    561  CD  GLU A  36       3.937   2.782  -8.834  1.00  1.00           C  
ATOM    562  OE1 GLU A  36       3.630   3.943  -8.487  1.00  1.00           O  
ATOM    563  OE2 GLU A  36       3.605   2.222  -9.900  1.00  1.00           O  
ATOM    564  H   GLU A  36       2.204   1.551  -4.596  1.00  1.00           H  
ATOM    565  HA  GLU A  36       5.050   1.953  -5.076  1.00  1.00           H  
ATOM    566  HB2 GLU A  36       4.257   0.264  -6.664  1.00  1.00           H  
ATOM    567  HB3 GLU A  36       2.899   1.270  -7.126  1.00  1.00           H  
ATOM    568  HG2 GLU A  36       5.529   2.628  -7.386  1.00  1.00           H  
ATOM    569  HG3 GLU A  36       5.361   1.218  -8.413  1.00  1.00           H  
ATOM    570  N   TYR A  37       4.624   4.372  -5.297  1.00  1.00           N  
ATOM    571  CA  TYR A  37       4.416   5.806  -5.405  1.00  1.00           C  
ATOM    572  C   TYR A  37       5.406   6.431  -6.391  1.00  1.00           C  
ATOM    573  O   TYR A  37       6.617   6.277  -6.243  1.00  1.00           O  
ATOM    574  CB  TYR A  37       4.677   6.377  -4.010  1.00  1.00           C  
ATOM    575  CG  TYR A  37       4.765   7.904  -3.968  1.00  1.00           C  
ATOM    576  CD1 TYR A  37       4.054   8.661  -4.876  1.00  1.00           C  
ATOM    577  CD2 TYR A  37       5.557   8.523  -3.023  1.00  1.00           C  
ATOM    578  CE1 TYR A  37       4.137  10.098  -4.837  1.00  1.00           C  
ATOM    579  CE2 TYR A  37       5.640   9.960  -2.983  1.00  1.00           C  
ATOM    580  CZ  TYR A  37       4.926  10.677  -3.892  1.00  1.00           C  
ATOM    581  OH  TYR A  37       5.005  12.034  -3.855  1.00  1.00           O  
ATOM    582  H   TYR A  37       5.526   4.101  -4.961  1.00  1.00           H  
ATOM    583  HA  TYR A  37       3.401   5.973  -5.766  1.00  1.00           H  
ATOM    584  HB2 TYR A  37       3.880   6.051  -3.341  1.00  1.00           H  
ATOM    585  HB3 TYR A  37       5.607   5.958  -3.625  1.00  1.00           H  
ATOM    586  HD1 TYR A  37       3.429   8.172  -5.623  1.00  1.00           H  
ATOM    587  HD2 TYR A  37       6.119   7.925  -2.305  1.00  1.00           H  
ATOM    588  HE1 TYR A  37       3.581  10.708  -5.548  1.00  1.00           H  
ATOM    589  HE2 TYR A  37       6.261  10.463  -2.241  1.00  1.00           H  
ATOM    590  HH  TYR A  37       4.318  12.433  -4.463  1.00  1.00           H  
ATOM    591  N   LYS A  38       4.853   7.124  -7.376  1.00  1.00           N  
ATOM    592  CA  LYS A  38       5.672   7.773  -8.386  1.00  1.00           C  
ATOM    593  C   LYS A  38       6.227   6.715  -9.342  1.00  1.00           C  
ATOM    594  O   LYS A  38       6.869   7.049 -10.337  1.00  1.00           O  
ATOM    595  CB  LYS A  38       6.751   8.635  -7.729  1.00  1.00           C  
ATOM    596  CG  LYS A  38       6.138   9.597  -6.709  1.00  1.00           C  
ATOM    597  CD  LYS A  38       6.890  10.930  -6.692  1.00  1.00           C  
ATOM    598  CE  LYS A  38       8.268  10.773  -6.047  1.00  1.00           C  
ATOM    599  NZ  LYS A  38       8.822  12.096  -5.681  1.00  1.00           N  
ATOM    600  H   LYS A  38       3.867   7.245  -7.490  1.00  1.00           H  
ATOM    601  HA  LYS A  38       5.023   8.443  -8.951  1.00  1.00           H  
ATOM    602  HB2 LYS A  38       7.483   7.995  -7.236  1.00  1.00           H  
ATOM    603  HB3 LYS A  38       7.285   9.200  -8.492  1.00  1.00           H  
ATOM    604  HG2 LYS A  38       5.089   9.770  -6.952  1.00  1.00           H  
ATOM    605  HG3 LYS A  38       6.165   9.147  -5.717  1.00  1.00           H  
ATOM    606  HD2 LYS A  38       7.001  11.302  -7.711  1.00  1.00           H  
ATOM    607  HD3 LYS A  38       6.309  11.672  -6.144  1.00  1.00           H  
ATOM    608  HE2 LYS A  38       8.191  10.146  -5.158  1.00  1.00           H  
ATOM    609  HE3 LYS A  38       8.944  10.268  -6.736  1.00  1.00           H  
ATOM    610  HZ1 LYS A  38       8.798  12.700  -6.477  1.00  1.00           H  
ATOM    611  HZ2 LYS A  38       8.275  12.494  -4.944  1.00  1.00           H  
ATOM    612  HZ3 LYS A  38       9.767  11.988  -5.372  1.00  1.00           H  
ATOM    613  N   GLY A  39       5.961   5.462  -9.007  1.00  1.00           N  
ATOM    614  CA  GLY A  39       6.426   4.353  -9.823  1.00  1.00           C  
ATOM    615  C   GLY A  39       7.286   3.390  -9.002  1.00  1.00           C  
ATOM    616  O   GLY A  39       7.729   2.361  -9.509  1.00  1.00           O  
ATOM    617  H   GLY A  39       5.438   5.199  -8.196  1.00  1.00           H  
ATOM    618  HA2 GLY A  39       5.572   3.819 -10.239  1.00  1.00           H  
ATOM    619  HA3 GLY A  39       7.004   4.735 -10.665  1.00  1.00           H  
ATOM    620  N   LYS A  40       7.497   3.759  -7.747  1.00  1.00           N  
ATOM    621  CA  LYS A  40       8.295   2.941  -6.850  1.00  1.00           C  
ATOM    622  C   LYS A  40       7.371   2.040  -6.029  1.00  1.00           C  
ATOM    623  O   LYS A  40       6.624   2.521  -5.178  1.00  1.00           O  
ATOM    624  CB  LYS A  40       9.213   3.820  -5.997  1.00  1.00           C  
ATOM    625  CG  LYS A  40       9.765   3.039  -4.803  1.00  1.00           C  
ATOM    626  CD  LYS A  40      10.729   3.900  -3.984  1.00  1.00           C  
ATOM    627  CE  LYS A  40      10.389   3.838  -2.494  1.00  1.00           C  
ATOM    628  NZ  LYS A  40      11.009   4.973  -1.773  1.00  1.00           N  
ATOM    629  H   LYS A  40       7.133   4.598  -7.342  1.00  1.00           H  
ATOM    630  HA  LYS A  40       8.935   2.310  -7.466  1.00  1.00           H  
ATOM    631  HB2 LYS A  40      10.038   4.190  -6.607  1.00  1.00           H  
ATOM    632  HB3 LYS A  40       8.663   4.692  -5.644  1.00  1.00           H  
ATOM    633  HG2 LYS A  40       8.942   2.707  -4.170  1.00  1.00           H  
ATOM    634  HG3 LYS A  40      10.278   2.145  -5.154  1.00  1.00           H  
ATOM    635  HD2 LYS A  40      11.752   3.556  -4.142  1.00  1.00           H  
ATOM    636  HD3 LYS A  40      10.683   4.933  -4.329  1.00  1.00           H  
ATOM    637  HE2 LYS A  40       9.307   3.862  -2.360  1.00  1.00           H  
ATOM    638  HE3 LYS A  40      10.741   2.897  -2.073  1.00  1.00           H  
ATOM    639  HZ1 LYS A  40      10.756   5.830  -2.222  1.00  1.00           H  
ATOM    640  HZ2 LYS A  40      10.685   4.984  -0.827  1.00  1.00           H  
ATOM    641  HZ3 LYS A  40      12.003   4.872  -1.784  1.00  1.00           H  
ATOM    642  N   SER A  41       7.451   0.748  -6.313  1.00  1.00           N  
ATOM    643  CA  SER A  41       6.630  -0.225  -5.612  1.00  1.00           C  
ATOM    644  C   SER A  41       7.482  -0.996  -4.602  1.00  1.00           C  
ATOM    645  O   SER A  41       8.427  -1.686  -4.980  1.00  1.00           O  
ATOM    646  CB  SER A  41       5.964  -1.191  -6.592  1.00  1.00           C  
ATOM    647  OG  SER A  41       4.742  -1.715  -6.078  1.00  1.00           O  
ATOM    648  H   SER A  41       8.061   0.365  -7.007  1.00  1.00           H  
ATOM    649  HA  SER A  41       5.865   0.359  -5.100  1.00  1.00           H  
ATOM    650  HB2 SER A  41       5.770  -0.677  -7.534  1.00  1.00           H  
ATOM    651  HB3 SER A  41       6.646  -2.013  -6.812  1.00  1.00           H  
ATOM    652  HG  SER A  41       4.509  -1.259  -5.220  1.00  1.00           H  
ATOM    653  N   VAL A  42       7.117  -0.853  -3.336  1.00  1.00           N  
ATOM    654  CA  VAL A  42       7.836  -1.528  -2.269  1.00  1.00           C  
ATOM    655  C   VAL A  42       6.858  -1.882  -1.146  1.00  1.00           C  
ATOM    656  O   VAL A  42       5.888  -1.163  -0.913  1.00  1.00           O  
ATOM    657  CB  VAL A  42       9.003  -0.660  -1.794  1.00  1.00           C  
ATOM    658  CG1 VAL A  42       9.622   0.113  -2.960  1.00  1.00           C  
ATOM    659  CG2 VAL A  42       8.561   0.290  -0.679  1.00  1.00           C  
ATOM    660  H   VAL A  42       6.347  -0.289  -3.037  1.00  1.00           H  
ATOM    661  HA  VAL A  42       8.246  -2.450  -2.681  1.00  1.00           H  
ATOM    662  HB  VAL A  42       9.768  -1.321  -1.387  1.00  1.00           H  
ATOM    663 HG11 VAL A  42      10.047  -0.590  -3.677  1.00  1.00           H  
ATOM    664 HG12 VAL A  42       8.852   0.710  -3.450  1.00  1.00           H  
ATOM    665 HG13 VAL A  42      10.407   0.770  -2.585  1.00  1.00           H  
ATOM    666 HG21 VAL A  42       8.007   1.124  -1.111  1.00  1.00           H  
ATOM    667 HG22 VAL A  42       7.923  -0.245   0.023  1.00  1.00           H  
ATOM    668 HG23 VAL A  42       9.439   0.669  -0.156  1.00  1.00           H  
ATOM    669  N   ASN A  43       7.148  -2.990  -0.481  1.00  1.00           N  
ATOM    670  CA  ASN A  43       6.307  -3.448   0.612  1.00  1.00           C  
ATOM    671  C   ASN A  43       5.914  -2.254   1.483  1.00  1.00           C  
ATOM    672  O   ASN A  43       6.592  -1.946   2.463  1.00  1.00           O  
ATOM    673  CB  ASN A  43       7.050  -4.453   1.495  1.00  1.00           C  
ATOM    674  CG  ASN A  43       8.008  -5.310   0.664  1.00  1.00           C  
ATOM    675  OD1 ASN A  43       7.611  -6.215  -0.051  1.00  1.00           O  
ATOM    676  ND2 ASN A  43       9.288  -4.974   0.798  1.00  1.00           N  
ATOM    677  H   ASN A  43       7.939  -3.569  -0.677  1.00  1.00           H  
ATOM    678  HA  ASN A  43       5.447  -3.917   0.134  1.00  1.00           H  
ATOM    679  HB2 ASN A  43       7.607  -3.923   2.267  1.00  1.00           H  
ATOM    680  HB3 ASN A  43       6.331  -5.095   2.005  1.00  1.00           H  
ATOM    681 HD21 ASN A  43       9.546  -4.220   1.402  1.00  1.00           H  
ATOM    682 HD22 ASN A  43       9.991  -5.476   0.295  1.00  1.00           H  
ATOM    683  N   LEU A  44       4.821  -1.613   1.095  1.00  1.00           N  
ATOM    684  CA  LEU A  44       4.330  -0.459   1.829  1.00  1.00           C  
ATOM    685  C   LEU A  44       4.915  -0.472   3.243  1.00  1.00           C  
ATOM    686  O   LEU A  44       5.300   0.571   3.769  1.00  1.00           O  
ATOM    687  CB  LEU A  44       2.801  -0.414   1.796  1.00  1.00           C  
ATOM    688  CG  LEU A  44       2.116  -1.497   0.960  1.00  1.00           C  
ATOM    689  CD1 LEU A  44       2.396  -2.889   1.529  1.00  1.00           C  
ATOM    690  CD2 LEU A  44       0.617  -1.222   0.829  1.00  1.00           C  
ATOM    691  H   LEU A  44       4.276  -1.870   0.298  1.00  1.00           H  
ATOM    692  HA  LEU A  44       4.689   0.432   1.314  1.00  1.00           H  
ATOM    693  HB2 LEU A  44       2.433  -0.487   2.820  1.00  1.00           H  
ATOM    694  HB3 LEU A  44       2.494   0.560   1.416  1.00  1.00           H  
ATOM    695  HG  LEU A  44       2.537  -1.470  -0.045  1.00  1.00           H  
ATOM    696 HD11 LEU A  44       3.472  -3.029   1.634  1.00  1.00           H  
ATOM    697 HD12 LEU A  44       1.921  -2.985   2.506  1.00  1.00           H  
ATOM    698 HD13 LEU A  44       1.995  -3.645   0.855  1.00  1.00           H  
ATOM    699 HD21 LEU A  44       0.188  -1.066   1.819  1.00  1.00           H  
ATOM    700 HD22 LEU A  44       0.462  -0.331   0.222  1.00  1.00           H  
ATOM    701 HD23 LEU A  44       0.131  -2.075   0.354  1.00  1.00           H  
ATOM    702  N   LYS A  45       4.963  -1.664   3.818  1.00  1.00           N  
ATOM    703  CA  LYS A  45       5.495  -1.827   5.160  1.00  1.00           C  
ATOM    704  C   LYS A  45       7.008  -1.599   5.136  1.00  1.00           C  
ATOM    705  O   LYS A  45       7.684  -1.795   6.144  1.00  1.00           O  
ATOM    706  CB  LYS A  45       5.086  -3.184   5.738  1.00  1.00           C  
ATOM    707  CG  LYS A  45       5.993  -3.578   6.905  1.00  1.00           C  
ATOM    708  CD  LYS A  45       6.021  -2.483   7.973  1.00  1.00           C  
ATOM    709  CE  LYS A  45       7.247  -2.629   8.876  1.00  1.00           C  
ATOM    710  NZ  LYS A  45       7.956  -1.336   9.000  1.00  1.00           N  
ATOM    711  H   LYS A  45       4.648  -2.508   3.383  1.00  1.00           H  
ATOM    712  HA  LYS A  45       5.040  -1.060   5.787  1.00  1.00           H  
ATOM    713  HB2 LYS A  45       4.050  -3.143   6.075  1.00  1.00           H  
ATOM    714  HB3 LYS A  45       5.137  -3.945   4.959  1.00  1.00           H  
ATOM    715  HG2 LYS A  45       5.640  -4.511   7.345  1.00  1.00           H  
ATOM    716  HG3 LYS A  45       7.004  -3.761   6.539  1.00  1.00           H  
ATOM    717  HD2 LYS A  45       6.032  -1.504   7.494  1.00  1.00           H  
ATOM    718  HD3 LYS A  45       5.113  -2.533   8.574  1.00  1.00           H  
ATOM    719  HE2 LYS A  45       6.940  -2.978   9.862  1.00  1.00           H  
ATOM    720  HE3 LYS A  45       7.920  -3.382   8.467  1.00  1.00           H  
ATOM    721  HZ1 LYS A  45       7.493  -0.765   9.678  1.00  1.00           H  
ATOM    722  HZ2 LYS A  45       8.899  -1.500   9.291  1.00  1.00           H  
ATOM    723  HZ3 LYS A  45       7.956  -0.870   8.116  1.00  1.00           H  
ATOM    724  N   SER A  46       7.494  -1.190   3.974  1.00  1.00           N  
ATOM    725  CA  SER A  46       8.914  -0.933   3.805  1.00  1.00           C  
ATOM    726  C   SER A  46       9.232   0.516   4.176  1.00  1.00           C  
ATOM    727  O   SER A  46       9.493   1.342   3.303  1.00  1.00           O  
ATOM    728  CB  SER A  46       9.360  -1.224   2.371  1.00  1.00           C  
ATOM    729  OG  SER A  46      10.765  -1.055   2.203  1.00  1.00           O  
ATOM    730  H   SER A  46       6.937  -1.033   3.158  1.00  1.00           H  
ATOM    731  HA  SER A  46       9.414  -1.622   4.487  1.00  1.00           H  
ATOM    732  HB2 SER A  46       9.083  -2.244   2.105  1.00  1.00           H  
ATOM    733  HB3 SER A  46       8.831  -0.562   1.686  1.00  1.00           H  
ATOM    734  HG  SER A  46      11.251  -1.845   2.575  1.00  1.00           H  
ATOM    735  N   ILE A  47       9.199   0.782   5.474  1.00  1.00           N  
ATOM    736  CA  ILE A  47       9.481   2.118   5.972  1.00  1.00           C  
ATOM    737  C   ILE A  47      10.641   2.720   5.177  1.00  1.00           C  
ATOM    738  O   ILE A  47      10.488   3.761   4.540  1.00  1.00           O  
ATOM    739  CB  ILE A  47       9.721   2.087   7.483  1.00  1.00           C  
ATOM    740  CG1 ILE A  47       8.802   3.076   8.204  1.00  1.00           C  
ATOM    741  CG2 ILE A  47      11.195   2.333   7.808  1.00  1.00           C  
ATOM    742  CD1 ILE A  47       7.337   2.831   7.837  1.00  1.00           C  
ATOM    743  H   ILE A  47       8.986   0.105   6.178  1.00  1.00           H  
ATOM    744  HA  ILE A  47       8.592   2.725   5.799  1.00  1.00           H  
ATOM    745  HB  ILE A  47       9.472   1.091   7.848  1.00  1.00           H  
ATOM    746 HG12 ILE A  47       8.932   2.978   9.282  1.00  1.00           H  
ATOM    747 HG13 ILE A  47       9.081   4.096   7.940  1.00  1.00           H  
ATOM    748 HG21 ILE A  47      11.774   1.441   7.568  1.00  1.00           H  
ATOM    749 HG22 ILE A  47      11.563   3.173   7.220  1.00  1.00           H  
ATOM    750 HG23 ILE A  47      11.300   2.559   8.870  1.00  1.00           H  
ATOM    751 HD11 ILE A  47       6.764   2.633   8.742  1.00  1.00           H  
ATOM    752 HD12 ILE A  47       6.935   3.713   7.338  1.00  1.00           H  
ATOM    753 HD13 ILE A  47       7.269   1.973   7.168  1.00  1.00           H  
ATOM    754  N   MET A  48      11.776   2.039   5.240  1.00  1.00           N  
ATOM    755  CA  MET A  48      12.962   2.493   4.534  1.00  1.00           C  
ATOM    756  C   MET A  48      12.601   3.037   3.150  1.00  1.00           C  
ATOM    757  O   MET A  48      12.739   4.232   2.893  1.00  1.00           O  
ATOM    758  CB  MET A  48      13.945   1.330   4.385  1.00  1.00           C  
ATOM    759  CG  MET A  48      13.210  -0.012   4.387  1.00  1.00           C  
ATOM    760  SD  MET A  48      14.048  -1.168   3.315  1.00  1.00           S  
ATOM    761  CE  MET A  48      13.780  -0.377   1.738  1.00  1.00           C  
ATOM    762  H   MET A  48      11.892   1.193   5.760  1.00  1.00           H  
ATOM    763  HA  MET A  48      13.380   3.291   5.148  1.00  1.00           H  
ATOM    764  HB2 MET A  48      14.506   1.440   3.458  1.00  1.00           H  
ATOM    765  HB3 MET A  48      14.668   1.354   5.201  1.00  1.00           H  
ATOM    766  HG2 MET A  48      13.166  -0.410   5.401  1.00  1.00           H  
ATOM    767  HG3 MET A  48      12.182   0.126   4.054  1.00  1.00           H  
ATOM    768  HE1 MET A  48      14.178   0.637   1.767  1.00  1.00           H  
ATOM    769  HE2 MET A  48      14.287  -0.943   0.956  1.00  1.00           H  
ATOM    770  HE3 MET A  48      12.711  -0.342   1.526  1.00  1.00           H  
ATOM    771  N   GLY A  49      12.146   2.133   2.295  1.00  1.00           N  
ATOM    772  CA  GLY A  49      11.765   2.507   0.943  1.00  1.00           C  
ATOM    773  C   GLY A  49      10.641   3.546   0.958  1.00  1.00           C  
ATOM    774  O   GLY A  49      10.757   4.601   0.337  1.00  1.00           O  
ATOM    775  H   GLY A  49      12.037   1.163   2.511  1.00  1.00           H  
ATOM    776  HA2 GLY A  49      12.630   2.910   0.416  1.00  1.00           H  
ATOM    777  HA3 GLY A  49      11.440   1.623   0.395  1.00  1.00           H  
ATOM    778  N   VAL A  50       9.578   3.210   1.675  1.00  1.00           N  
ATOM    779  CA  VAL A  50       8.435   4.100   1.779  1.00  1.00           C  
ATOM    780  C   VAL A  50       8.896   5.455   2.319  1.00  1.00           C  
ATOM    781  O   VAL A  50       8.596   6.495   1.734  1.00  1.00           O  
ATOM    782  CB  VAL A  50       7.345   3.454   2.638  1.00  1.00           C  
ATOM    783  CG1 VAL A  50       6.782   4.452   3.651  1.00  1.00           C  
ATOM    784  CG2 VAL A  50       6.232   2.872   1.764  1.00  1.00           C  
ATOM    785  H   VAL A  50       9.491   2.350   2.178  1.00  1.00           H  
ATOM    786  HA  VAL A  50       8.034   4.240   0.775  1.00  1.00           H  
ATOM    787  HB  VAL A  50       7.799   2.633   3.193  1.00  1.00           H  
ATOM    788 HG11 VAL A  50       6.516   5.378   3.140  1.00  1.00           H  
ATOM    789 HG12 VAL A  50       5.894   4.030   4.122  1.00  1.00           H  
ATOM    790 HG13 VAL A  50       7.533   4.661   4.412  1.00  1.00           H  
ATOM    791 HG21 VAL A  50       5.286   2.915   2.304  1.00  1.00           H  
ATOM    792 HG22 VAL A  50       6.152   3.451   0.844  1.00  1.00           H  
ATOM    793 HG23 VAL A  50       6.465   1.835   1.522  1.00  1.00           H  
ATOM    794  N   MET A  51       9.618   5.400   3.428  1.00  1.00           N  
ATOM    795  CA  MET A  51      10.124   6.610   4.054  1.00  1.00           C  
ATOM    796  C   MET A  51      10.633   7.598   3.003  1.00  1.00           C  
ATOM    797  O   MET A  51      10.165   8.734   2.934  1.00  1.00           O  
ATOM    798  CB  MET A  51      11.261   6.253   5.012  1.00  1.00           C  
ATOM    799  CG  MET A  51      10.715   5.828   6.377  1.00  1.00           C  
ATOM    800  SD  MET A  51       9.866   7.196   7.148  1.00  1.00           S  
ATOM    801  CE  MET A  51      10.654   8.561   6.309  1.00  1.00           C  
ATOM    802  H   MET A  51       9.858   4.550   3.898  1.00  1.00           H  
ATOM    803  HA  MET A  51       9.276   7.041   4.587  1.00  1.00           H  
ATOM    804  HB2 MET A  51      11.859   5.445   4.589  1.00  1.00           H  
ATOM    805  HB3 MET A  51      11.923   7.110   5.133  1.00  1.00           H  
ATOM    806  HG2 MET A  51      10.032   4.986   6.259  1.00  1.00           H  
ATOM    807  HG3 MET A  51      11.531   5.489   7.016  1.00  1.00           H  
ATOM    808  HE1 MET A  51      10.473   8.482   5.237  1.00  1.00           H  
ATOM    809  HE2 MET A  51      10.242   9.501   6.678  1.00  1.00           H  
ATOM    810  HE3 MET A  51      11.727   8.535   6.500  1.00  1.00           H  
ATOM    811  N   SER A  52      11.586   7.130   2.209  1.00  1.00           N  
ATOM    812  CA  SER A  52      12.164   7.959   1.165  1.00  1.00           C  
ATOM    813  C   SER A  52      11.076   8.397   0.182  1.00  1.00           C  
ATOM    814  O   SER A  52      11.186   9.452  -0.441  1.00  1.00           O  
ATOM    815  CB  SER A  52      13.278   7.215   0.426  1.00  1.00           C  
ATOM    816  OG  SER A  52      12.771   6.412  -0.636  1.00  1.00           O  
ATOM    817  H   SER A  52      11.961   6.205   2.271  1.00  1.00           H  
ATOM    818  HA  SER A  52      12.584   8.822   1.681  1.00  1.00           H  
ATOM    819  HB2 SER A  52      13.991   7.936   0.026  1.00  1.00           H  
ATOM    820  HB3 SER A  52      13.822   6.585   1.129  1.00  1.00           H  
ATOM    821  HG  SER A  52      13.194   6.681  -1.501  1.00  1.00           H  
ATOM    822  N   LEU A  53      10.050   7.565   0.075  1.00  1.00           N  
ATOM    823  CA  LEU A  53       8.943   7.854  -0.821  1.00  1.00           C  
ATOM    824  C   LEU A  53       7.855   8.608  -0.054  1.00  1.00           C  
ATOM    825  O   LEU A  53       7.854   9.838  -0.020  1.00  1.00           O  
ATOM    826  CB  LEU A  53       8.447   6.571  -1.490  1.00  1.00           C  
ATOM    827  CG  LEU A  53       8.555   6.524  -3.016  1.00  1.00           C  
ATOM    828  CD1 LEU A  53       7.779   5.336  -3.585  1.00  1.00           C  
ATOM    829  CD2 LEU A  53       8.111   7.850  -3.638  1.00  1.00           C  
ATOM    830  H   LEU A  53       9.969   6.709   0.585  1.00  1.00           H  
ATOM    831  HA  LEU A  53       9.323   8.503  -1.611  1.00  1.00           H  
ATOM    832  HB2 LEU A  53       9.008   5.730  -1.081  1.00  1.00           H  
ATOM    833  HB3 LEU A  53       7.403   6.422  -1.215  1.00  1.00           H  
ATOM    834  HG  LEU A  53       9.603   6.380  -3.280  1.00  1.00           H  
ATOM    835 HD11 LEU A  53       8.470   4.524  -3.811  1.00  1.00           H  
ATOM    836 HD12 LEU A  53       7.046   4.996  -2.852  1.00  1.00           H  
ATOM    837 HD13 LEU A  53       7.265   5.640  -4.497  1.00  1.00           H  
ATOM    838 HD21 LEU A  53       7.247   7.679  -4.279  1.00  1.00           H  
ATOM    839 HD22 LEU A  53       7.843   8.550  -2.847  1.00  1.00           H  
ATOM    840 HD23 LEU A  53       8.927   8.265  -4.230  1.00  1.00           H  
ATOM    841  N   GLY A  54       6.956   7.840   0.542  1.00  1.00           N  
ATOM    842  CA  GLY A  54       5.865   8.420   1.306  1.00  1.00           C  
ATOM    843  C   GLY A  54       5.012   9.342   0.432  1.00  1.00           C  
ATOM    844  O   GLY A  54       5.530  10.006  -0.465  1.00  1.00           O  
ATOM    845  H   GLY A  54       6.964   6.840   0.509  1.00  1.00           H  
ATOM    846  HA2 GLY A  54       5.242   7.626   1.718  1.00  1.00           H  
ATOM    847  HA3 GLY A  54       6.266   8.981   2.150  1.00  1.00           H  
ATOM    848  N   VAL A  55       3.720   9.353   0.724  1.00  1.00           N  
ATOM    849  CA  VAL A  55       2.791  10.183  -0.024  1.00  1.00           C  
ATOM    850  C   VAL A  55       1.967  11.026   0.951  1.00  1.00           C  
ATOM    851  O   VAL A  55       2.249  11.049   2.148  1.00  1.00           O  
ATOM    852  CB  VAL A  55       1.928   9.309  -0.937  1.00  1.00           C  
ATOM    853  CG1 VAL A  55       2.384   9.419  -2.393  1.00  1.00           C  
ATOM    854  CG2 VAL A  55       1.934   7.853  -0.468  1.00  1.00           C  
ATOM    855  H   VAL A  55       3.307   8.811   1.455  1.00  1.00           H  
ATOM    856  HA  VAL A  55       3.380  10.850  -0.654  1.00  1.00           H  
ATOM    857  HB  VAL A  55       0.902   9.675  -0.878  1.00  1.00           H  
ATOM    858 HG11 VAL A  55       2.923   8.515  -2.674  1.00  1.00           H  
ATOM    859 HG12 VAL A  55       1.513   9.538  -3.038  1.00  1.00           H  
ATOM    860 HG13 VAL A  55       3.039  10.283  -2.504  1.00  1.00           H  
ATOM    861 HG21 VAL A  55       2.754   7.320  -0.950  1.00  1.00           H  
ATOM    862 HG22 VAL A  55       2.066   7.820   0.614  1.00  1.00           H  
ATOM    863 HG23 VAL A  55       0.988   7.381  -0.733  1.00  1.00           H  
ATOM    864  N   GLY A  56       0.966  11.699   0.403  1.00  1.00           N  
ATOM    865  CA  GLY A  56       0.100  12.541   1.209  1.00  1.00           C  
ATOM    866  C   GLY A  56      -0.668  13.534   0.335  1.00  1.00           C  
ATOM    867  O   GLY A  56      -1.709  13.197  -0.227  1.00  1.00           O  
ATOM    868  H   GLY A  56       0.744  11.675  -0.572  1.00  1.00           H  
ATOM    869  HA2 GLY A  56      -0.604  11.920   1.764  1.00  1.00           H  
ATOM    870  HA3 GLY A  56       0.695  13.083   1.944  1.00  1.00           H  
ATOM    871  N   GLN A  57      -0.124  14.740   0.247  1.00  1.00           N  
ATOM    872  CA  GLN A  57      -0.745  15.784  -0.550  1.00  1.00           C  
ATOM    873  C   GLN A  57      -1.315  15.198  -1.843  1.00  1.00           C  
ATOM    874  O   GLN A  57      -0.641  15.182  -2.872  1.00  1.00           O  
ATOM    875  CB  GLN A  57       0.248  16.909  -0.849  1.00  1.00           C  
ATOM    876  CG  GLN A  57       1.188  16.521  -1.992  1.00  1.00           C  
ATOM    877  CD  GLN A  57       2.551  17.199  -1.834  1.00  1.00           C  
ATOM    878  OE1 GLN A  57       2.661  18.336  -1.405  1.00  1.00           O  
ATOM    879  NE2 GLN A  57       3.578  16.441  -2.205  1.00  1.00           N  
ATOM    880  H   GLN A  57       0.723  15.006   0.707  1.00  1.00           H  
ATOM    881  HA  GLN A  57      -1.554  16.176   0.067  1.00  1.00           H  
ATOM    882  HB2 GLN A  57      -0.294  17.817  -1.112  1.00  1.00           H  
ATOM    883  HB3 GLN A  57       0.830  17.133   0.046  1.00  1.00           H  
ATOM    884  HG2 GLN A  57       1.316  15.439  -2.010  1.00  1.00           H  
ATOM    885  HG3 GLN A  57       0.744  16.806  -2.945  1.00  1.00           H  
ATOM    886 HE21 GLN A  57       3.418  15.516  -2.550  1.00  1.00           H  
ATOM    887 HE22 GLN A  57       4.511  16.796  -2.140  1.00  1.00           H  
ATOM    888  N   GLY A  58      -2.551  14.730  -1.749  1.00  1.00           N  
ATOM    889  CA  GLY A  58      -3.219  14.144  -2.898  1.00  1.00           C  
ATOM    890  C   GLY A  58      -2.252  13.283  -3.715  1.00  1.00           C  
ATOM    891  O   GLY A  58      -2.536  12.943  -4.862  1.00  1.00           O  
ATOM    892  H   GLY A  58      -3.093  14.746  -0.908  1.00  1.00           H  
ATOM    893  HA2 GLY A  58      -4.059  13.536  -2.564  1.00  1.00           H  
ATOM    894  HA3 GLY A  58      -3.628  14.934  -3.528  1.00  1.00           H  
ATOM    895  N   SER A  59      -1.130  12.956  -3.090  1.00  1.00           N  
ATOM    896  CA  SER A  59      -0.120  12.142  -3.744  1.00  1.00           C  
ATOM    897  C   SER A  59      -0.738  10.826  -4.222  1.00  1.00           C  
ATOM    898  O   SER A  59      -1.469  10.173  -3.479  1.00  1.00           O  
ATOM    899  CB  SER A  59       1.057  11.866  -2.807  1.00  1.00           C  
ATOM    900  OG  SER A  59       1.479  13.041  -2.120  1.00  1.00           O  
ATOM    901  H   SER A  59      -0.908  13.237  -2.157  1.00  1.00           H  
ATOM    902  HA  SER A  59       0.223  12.734  -4.593  1.00  1.00           H  
ATOM    903  HB2 SER A  59       0.772  11.105  -2.081  1.00  1.00           H  
ATOM    904  HB3 SER A  59       1.891  11.463  -3.381  1.00  1.00           H  
ATOM    905  HG  SER A  59       2.420  13.266  -2.372  1.00  1.00           H  
ATOM    906  N   ASP A  60      -0.420  10.475  -5.460  1.00  1.00           N  
ATOM    907  CA  ASP A  60      -0.935   9.249  -6.045  1.00  1.00           C  
ATOM    908  C   ASP A  60       0.114   8.144  -5.907  1.00  1.00           C  
ATOM    909  O   ASP A  60       1.314   8.413  -5.950  1.00  1.00           O  
ATOM    910  CB  ASP A  60      -1.234   9.433  -7.535  1.00  1.00           C  
ATOM    911  CG  ASP A  60      -0.001   9.549  -8.432  1.00  1.00           C  
ATOM    912  OD1 ASP A  60       0.592  10.650  -8.443  1.00  1.00           O  
ATOM    913  OD2 ASP A  60       0.322   8.535  -9.088  1.00  1.00           O  
ATOM    914  H   ASP A  60       0.175  11.012  -6.058  1.00  1.00           H  
ATOM    915  HA  ASP A  60      -1.848   9.029  -5.493  1.00  1.00           H  
ATOM    916  HB2 ASP A  60      -1.835   8.590  -7.876  1.00  1.00           H  
ATOM    917  HB3 ASP A  60      -1.841  10.329  -7.660  1.00  1.00           H  
ATOM    918  N   VAL A  61      -0.376   6.924  -5.744  1.00  1.00           N  
ATOM    919  CA  VAL A  61       0.504   5.777  -5.599  1.00  1.00           C  
ATOM    920  C   VAL A  61      -0.160   4.548  -6.223  1.00  1.00           C  
ATOM    921  O   VAL A  61      -1.279   4.631  -6.728  1.00  1.00           O  
ATOM    922  CB  VAL A  61       0.866   5.577  -4.126  1.00  1.00           C  
ATOM    923  CG1 VAL A  61       1.696   6.751  -3.602  1.00  1.00           C  
ATOM    924  CG2 VAL A  61      -0.390   5.371  -3.276  1.00  1.00           C  
ATOM    925  H   VAL A  61      -1.353   6.714  -5.711  1.00  1.00           H  
ATOM    926  HA  VAL A  61       1.422   5.995  -6.145  1.00  1.00           H  
ATOM    927  HB  VAL A  61       1.474   4.676  -4.049  1.00  1.00           H  
ATOM    928 HG11 VAL A  61       2.477   6.994  -4.322  1.00  1.00           H  
ATOM    929 HG12 VAL A  61       1.051   7.617  -3.459  1.00  1.00           H  
ATOM    930 HG13 VAL A  61       2.152   6.477  -2.650  1.00  1.00           H  
ATOM    931 HG21 VAL A  61      -0.521   6.223  -2.609  1.00  1.00           H  
ATOM    932 HG22 VAL A  61      -1.259   5.282  -3.928  1.00  1.00           H  
ATOM    933 HG23 VAL A  61      -0.284   4.461  -2.686  1.00  1.00           H  
ATOM    934  N   THR A  62       0.557   3.435  -6.168  1.00  1.00           N  
ATOM    935  CA  THR A  62       0.052   2.191  -6.722  1.00  1.00           C  
ATOM    936  C   THR A  62       0.311   1.033  -5.756  1.00  1.00           C  
ATOM    937  O   THR A  62       1.393   0.930  -5.181  1.00  1.00           O  
ATOM    938  CB  THR A  62       0.692   1.990  -8.097  1.00  1.00           C  
ATOM    939  OG1 THR A  62      -0.259   2.538  -9.006  1.00  1.00           O  
ATOM    940  CG2 THR A  62       0.779   0.515  -8.493  1.00  1.00           C  
ATOM    941  H   THR A  62       1.466   3.376  -5.756  1.00  1.00           H  
ATOM    942  HA  THR A  62      -1.029   2.278  -6.833  1.00  1.00           H  
ATOM    943  HB  THR A  62       1.673   2.464  -8.142  1.00  1.00           H  
ATOM    944  HG1 THR A  62      -0.108   3.521  -9.107  1.00  1.00           H  
ATOM    945 HG21 THR A  62       0.491   0.401  -9.538  1.00  1.00           H  
ATOM    946 HG22 THR A  62       1.801   0.162  -8.357  1.00  1.00           H  
ATOM    947 HG23 THR A  62       0.106  -0.070  -7.865  1.00  1.00           H  
ATOM    948  N   ILE A  63      -0.701   0.190  -5.608  1.00  1.00           N  
ATOM    949  CA  ILE A  63      -0.596  -0.956  -4.721  1.00  1.00           C  
ATOM    950  C   ILE A  63      -0.528  -2.237  -5.556  1.00  1.00           C  
ATOM    951  O   ILE A  63      -0.988  -2.263  -6.696  1.00  1.00           O  
ATOM    952  CB  ILE A  63      -1.734  -0.949  -3.698  1.00  1.00           C  
ATOM    953  CG1 ILE A  63      -1.187  -0.984  -2.270  1.00  1.00           C  
ATOM    954  CG2 ILE A  63      -2.717  -2.090  -3.964  1.00  1.00           C  
ATOM    955  CD1 ILE A  63      -1.278   0.394  -1.613  1.00  1.00           C  
ATOM    956  H   ILE A  63      -1.578   0.281  -6.079  1.00  1.00           H  
ATOM    957  HA  ILE A  63       0.337  -0.856  -4.166  1.00  1.00           H  
ATOM    958  HB  ILE A  63      -2.286  -0.015  -3.809  1.00  1.00           H  
ATOM    959 HG12 ILE A  63      -1.748  -1.710  -1.680  1.00  1.00           H  
ATOM    960 HG13 ILE A  63      -0.149  -1.317  -2.282  1.00  1.00           H  
ATOM    961 HG21 ILE A  63      -2.889  -2.179  -5.037  1.00  1.00           H  
ATOM    962 HG22 ILE A  63      -2.303  -3.023  -3.584  1.00  1.00           H  
ATOM    963 HG23 ILE A  63      -3.661  -1.880  -3.462  1.00  1.00           H  
ATOM    964 HD11 ILE A  63      -0.423   0.998  -1.916  1.00  1.00           H  
ATOM    965 HD12 ILE A  63      -2.199   0.886  -1.927  1.00  1.00           H  
ATOM    966 HD13 ILE A  63      -1.278   0.281  -0.529  1.00  1.00           H  
ATOM    967  N   THR A  64       0.051  -3.266  -4.956  1.00  1.00           N  
ATOM    968  CA  THR A  64       0.185  -4.547  -5.630  1.00  1.00           C  
ATOM    969  C   THR A  64      -0.197  -5.689  -4.686  1.00  1.00           C  
ATOM    970  O   THR A  64       0.054  -5.616  -3.484  1.00  1.00           O  
ATOM    971  CB  THR A  64       1.615  -4.652  -6.164  1.00  1.00           C  
ATOM    972  OG1 THR A  64       1.974  -3.306  -6.463  1.00  1.00           O  
ATOM    973  CG2 THR A  64       1.684  -5.365  -7.516  1.00  1.00           C  
ATOM    974  H   THR A  64       0.423  -3.236  -4.028  1.00  1.00           H  
ATOM    975  HA  THR A  64      -0.518  -4.571  -6.463  1.00  1.00           H  
ATOM    976  HB  THR A  64       2.267  -5.134  -5.436  1.00  1.00           H  
ATOM    977  HG1 THR A  64       1.462  -2.984  -7.259  1.00  1.00           H  
ATOM    978 HG21 THR A  64       2.069  -4.679  -8.270  1.00  1.00           H  
ATOM    979 HG22 THR A  64       2.345  -6.228  -7.438  1.00  1.00           H  
ATOM    980 HG23 THR A  64       0.686  -5.696  -7.803  1.00  1.00           H  
ATOM    981  N   VAL A  65      -0.798  -6.717  -5.267  1.00  1.00           N  
ATOM    982  CA  VAL A  65      -1.217  -7.873  -4.493  1.00  1.00           C  
ATOM    983  C   VAL A  65      -1.013  -9.141  -5.325  1.00  1.00           C  
ATOM    984  O   VAL A  65      -1.551  -9.259  -6.425  1.00  1.00           O  
ATOM    985  CB  VAL A  65      -2.662  -7.693  -4.024  1.00  1.00           C  
ATOM    986  CG1 VAL A  65      -3.648  -8.212  -5.073  1.00  1.00           C  
ATOM    987  CG2 VAL A  65      -2.889  -8.375  -2.673  1.00  1.00           C  
ATOM    988  H   VAL A  65      -0.998  -6.768  -6.245  1.00  1.00           H  
ATOM    989  HA  VAL A  65      -0.580  -7.927  -3.610  1.00  1.00           H  
ATOM    990  HB  VAL A  65      -2.842  -6.626  -3.894  1.00  1.00           H  
ATOM    991 HG11 VAL A  65      -3.509  -7.663  -6.004  1.00  1.00           H  
ATOM    992 HG12 VAL A  65      -3.469  -9.273  -5.246  1.00  1.00           H  
ATOM    993 HG13 VAL A  65      -4.668  -8.068  -4.715  1.00  1.00           H  
ATOM    994 HG21 VAL A  65      -2.115  -9.125  -2.510  1.00  1.00           H  
ATOM    995 HG22 VAL A  65      -2.847  -7.630  -1.878  1.00  1.00           H  
ATOM    996 HG23 VAL A  65      -3.868  -8.855  -2.669  1.00  1.00           H  
ATOM    997  N   ASP A  66      -0.233 -10.056  -4.769  1.00  1.00           N  
ATOM    998  CA  ASP A  66       0.049 -11.310  -5.446  1.00  1.00           C  
ATOM    999  C   ASP A  66       0.057 -12.447  -4.423  1.00  1.00           C  
ATOM   1000  O   ASP A  66       0.718 -12.353  -3.390  1.00  1.00           O  
ATOM   1001  CB  ASP A  66       1.421 -11.274  -6.123  1.00  1.00           C  
ATOM   1002  CG  ASP A  66       2.010  -9.875  -6.317  1.00  1.00           C  
ATOM   1003  OD1 ASP A  66       1.220  -8.970  -6.661  1.00  1.00           O  
ATOM   1004  OD2 ASP A  66       3.237  -9.743  -6.116  1.00  1.00           O  
ATOM   1005  H   ASP A  66       0.201  -9.952  -3.874  1.00  1.00           H  
ATOM   1006  HA  ASP A  66      -0.743 -11.420  -6.187  1.00  1.00           H  
ATOM   1007  HB2 ASP A  66       2.118 -11.866  -5.530  1.00  1.00           H  
ATOM   1008  HB3 ASP A  66       1.342 -11.757  -7.097  1.00  1.00           H  
ATOM   1009  N   GLY A  67      -0.686 -13.496  -4.746  1.00  1.00           N  
ATOM   1010  CA  GLY A  67      -0.773 -14.650  -3.867  1.00  1.00           C  
ATOM   1011  C   GLY A  67      -2.231 -15.018  -3.589  1.00  1.00           C  
ATOM   1012  O   GLY A  67      -3.111 -14.742  -4.403  1.00  1.00           O  
ATOM   1013  H   GLY A  67      -1.220 -13.565  -5.588  1.00  1.00           H  
ATOM   1014  HA2 GLY A  67      -0.261 -15.498  -4.323  1.00  1.00           H  
ATOM   1015  HA3 GLY A  67      -0.262 -14.436  -2.928  1.00  1.00           H  
ATOM   1016  N   ALA A  68      -2.443 -15.636  -2.435  1.00  1.00           N  
ATOM   1017  CA  ALA A  68      -3.779 -16.044  -2.039  1.00  1.00           C  
ATOM   1018  C   ALA A  68      -4.579 -14.812  -1.613  1.00  1.00           C  
ATOM   1019  O   ALA A  68      -5.603 -14.493  -2.216  1.00  1.00           O  
ATOM   1020  CB  ALA A  68      -3.685 -17.091  -0.927  1.00  1.00           C  
ATOM   1021  H   ALA A  68      -1.721 -15.856  -1.779  1.00  1.00           H  
ATOM   1022  HA  ALA A  68      -4.259 -16.496  -2.907  1.00  1.00           H  
ATOM   1023  HB1 ALA A  68      -4.496 -16.939  -0.216  1.00  1.00           H  
ATOM   1024  HB2 ALA A  68      -3.763 -18.088  -1.360  1.00  1.00           H  
ATOM   1025  HB3 ALA A  68      -2.728 -16.991  -0.415  1.00  1.00           H  
ATOM   1026  N   ASP A  69      -4.082 -14.152  -0.578  1.00  1.00           N  
ATOM   1027  CA  ASP A  69      -4.738 -12.961  -0.064  1.00  1.00           C  
ATOM   1028  C   ASP A  69      -4.980 -11.981  -1.214  1.00  1.00           C  
ATOM   1029  O   ASP A  69      -5.950 -11.226  -1.197  1.00  1.00           O  
ATOM   1030  CB  ASP A  69      -3.867 -12.260   0.980  1.00  1.00           C  
ATOM   1031  CG  ASP A  69      -4.147 -12.659   2.430  1.00  1.00           C  
ATOM   1032  OD1 ASP A  69      -3.726 -13.775   2.803  1.00  1.00           O  
ATOM   1033  OD2 ASP A  69      -4.775 -11.839   3.133  1.00  1.00           O  
ATOM   1034  H   ASP A  69      -3.249 -14.417  -0.093  1.00  1.00           H  
ATOM   1035  HA  ASP A  69      -5.666 -13.316   0.384  1.00  1.00           H  
ATOM   1036  HB2 ASP A  69      -2.820 -12.468   0.757  1.00  1.00           H  
ATOM   1037  HB3 ASP A  69      -4.005 -11.183   0.882  1.00  1.00           H  
ATOM   1038  N   GLU A  70      -4.080 -12.025  -2.185  1.00  1.00           N  
ATOM   1039  CA  GLU A  70      -4.183 -11.150  -3.341  1.00  1.00           C  
ATOM   1040  C   GLU A  70      -5.534 -10.430  -3.342  1.00  1.00           C  
ATOM   1041  O   GLU A  70      -5.586  -9.202  -3.309  1.00  1.00           O  
ATOM   1042  CB  GLU A  70      -3.977 -11.931  -4.640  1.00  1.00           C  
ATOM   1043  CG  GLU A  70      -5.058 -13.000  -4.815  1.00  1.00           C  
ATOM   1044  CD  GLU A  70      -6.247 -12.453  -5.607  1.00  1.00           C  
ATOM   1045  OE1 GLU A  70      -6.020 -11.504  -6.389  1.00  1.00           O  
ATOM   1046  OE2 GLU A  70      -7.356 -12.996  -5.413  1.00  1.00           O  
ATOM   1047  H   GLU A  70      -3.293 -12.642  -2.192  1.00  1.00           H  
ATOM   1048  HA  GLU A  70      -3.378 -10.425  -3.228  1.00  1.00           H  
ATOM   1049  HB2 GLU A  70      -3.998 -11.246  -5.488  1.00  1.00           H  
ATOM   1050  HB3 GLU A  70      -2.994 -12.401  -4.634  1.00  1.00           H  
ATOM   1051  HG2 GLU A  70      -4.640 -13.865  -5.331  1.00  1.00           H  
ATOM   1052  HG3 GLU A  70      -5.395 -13.345  -3.837  1.00  1.00           H  
ATOM   1053  N   ALA A  71      -6.592 -11.226  -3.381  1.00  1.00           N  
ATOM   1054  CA  ALA A  71      -7.939 -10.680  -3.388  1.00  1.00           C  
ATOM   1055  C   ALA A  71      -8.192  -9.944  -2.071  1.00  1.00           C  
ATOM   1056  O   ALA A  71      -8.323  -8.721  -2.054  1.00  1.00           O  
ATOM   1057  CB  ALA A  71      -8.946 -11.806  -3.629  1.00  1.00           C  
ATOM   1058  H   ALA A  71      -6.541 -12.224  -3.408  1.00  1.00           H  
ATOM   1059  HA  ALA A  71      -8.004  -9.968  -4.211  1.00  1.00           H  
ATOM   1060  HB1 ALA A  71      -9.863 -11.598  -3.078  1.00  1.00           H  
ATOM   1061  HB2 ALA A  71      -9.168 -11.872  -4.694  1.00  1.00           H  
ATOM   1062  HB3 ALA A  71      -8.523 -12.751  -3.287  1.00  1.00           H  
ATOM   1063  N   GLU A  72      -8.254 -10.720  -0.998  1.00  1.00           N  
ATOM   1064  CA  GLU A  72      -8.490 -10.157   0.320  1.00  1.00           C  
ATOM   1065  C   GLU A  72      -7.455  -9.073   0.627  1.00  1.00           C  
ATOM   1066  O   GLU A  72      -7.806  -7.986   1.085  1.00  1.00           O  
ATOM   1067  CB  GLU A  72      -8.476 -11.248   1.393  1.00  1.00           C  
ATOM   1068  CG  GLU A  72      -7.627 -10.826   2.593  1.00  1.00           C  
ATOM   1069  CD  GLU A  72      -8.269  -9.649   3.332  1.00  1.00           C  
ATOM   1070  OE1 GLU A  72      -9.397  -9.842   3.835  1.00  1.00           O  
ATOM   1071  OE2 GLU A  72      -7.617  -8.584   3.377  1.00  1.00           O  
ATOM   1072  H   GLU A  72      -8.147 -11.714  -1.021  1.00  1.00           H  
ATOM   1073  HA  GLU A  72      -9.485  -9.715   0.273  1.00  1.00           H  
ATOM   1074  HB2 GLU A  72      -9.495 -11.456   1.718  1.00  1.00           H  
ATOM   1075  HB3 GLU A  72      -8.081 -12.172   0.971  1.00  1.00           H  
ATOM   1076  HG2 GLU A  72      -7.510 -11.668   3.275  1.00  1.00           H  
ATOM   1077  HG3 GLU A  72      -6.628 -10.547   2.257  1.00  1.00           H  
ATOM   1078  N   GLY A  73      -6.200  -9.406   0.363  1.00  1.00           N  
ATOM   1079  CA  GLY A  73      -5.111  -8.475   0.606  1.00  1.00           C  
ATOM   1080  C   GLY A  73      -5.439  -7.090   0.043  1.00  1.00           C  
ATOM   1081  O   GLY A  73      -5.720  -6.160   0.798  1.00  1.00           O  
ATOM   1082  H   GLY A  73      -5.923 -10.292  -0.009  1.00  1.00           H  
ATOM   1083  HA2 GLY A  73      -4.923  -8.401   1.677  1.00  1.00           H  
ATOM   1084  HA3 GLY A  73      -4.197  -8.851   0.147  1.00  1.00           H  
ATOM   1085  N   MET A  74      -5.392  -6.997  -1.278  1.00  1.00           N  
ATOM   1086  CA  MET A  74      -5.680  -5.742  -1.950  1.00  1.00           C  
ATOM   1087  C   MET A  74      -7.066  -5.220  -1.567  1.00  1.00           C  
ATOM   1088  O   MET A  74      -7.259  -4.015  -1.412  1.00  1.00           O  
ATOM   1089  CB  MET A  74      -5.612  -5.946  -3.465  1.00  1.00           C  
ATOM   1090  CG  MET A  74      -6.593  -7.031  -3.916  1.00  1.00           C  
ATOM   1091  SD  MET A  74      -8.188  -6.307  -4.259  1.00  1.00           S  
ATOM   1092  CE  MET A  74      -9.089  -7.764  -4.758  1.00  1.00           C  
ATOM   1093  H   MET A  74      -5.162  -7.758  -1.884  1.00  1.00           H  
ATOM   1094  HA  MET A  74      -4.915  -5.044  -1.609  1.00  1.00           H  
ATOM   1095  HB2 MET A  74      -5.841  -5.009  -3.973  1.00  1.00           H  
ATOM   1096  HB3 MET A  74      -4.598  -6.225  -3.753  1.00  1.00           H  
ATOM   1097  HG2 MET A  74      -6.211  -7.530  -4.807  1.00  1.00           H  
ATOM   1098  HG3 MET A  74      -6.688  -7.791  -3.141  1.00  1.00           H  
ATOM   1099  HE1 MET A  74      -8.438  -8.411  -5.346  1.00  1.00           H  
ATOM   1100  HE2 MET A  74      -9.430  -8.301  -3.873  1.00  1.00           H  
ATOM   1101  HE3 MET A  74      -9.949  -7.471  -5.360  1.00  1.00           H  
ATOM   1102  N   ALA A  75      -7.996  -6.153  -1.425  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -9.359  -5.803  -1.063  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -9.333  -4.778   0.073  1.00  1.00           C  
ATOM   1105  O   ALA A  75      -9.912  -3.699  -0.046  1.00  1.00           O  
ATOM   1106  CB  ALA A  75     -10.129  -7.070  -0.687  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -7.831  -7.131  -1.553  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -9.829  -5.353  -1.937  1.00  1.00           H  
ATOM   1109  HB1 ALA A  75     -10.641  -7.459  -1.567  1.00  1.00           H  
ATOM   1110  HB2 ALA A  75      -9.433  -7.820  -0.310  1.00  1.00           H  
ATOM   1111  HB3 ALA A  75     -10.861  -6.834   0.086  1.00  1.00           H  
ATOM   1112  N   ALA A  76      -8.655  -5.151   1.148  1.00  1.00           N  
ATOM   1113  CA  ALA A  76      -8.546  -4.277   2.304  1.00  1.00           C  
ATOM   1114  C   ALA A  76      -7.872  -2.968   1.887  1.00  1.00           C  
ATOM   1115  O   ALA A  76      -8.452  -1.894   2.032  1.00  1.00           O  
ATOM   1116  CB  ALA A  76      -7.782  -4.997   3.418  1.00  1.00           C  
ATOM   1117  H   ALA A  76      -8.187  -6.030   1.237  1.00  1.00           H  
ATOM   1118  HA  ALA A  76      -9.555  -4.061   2.654  1.00  1.00           H  
ATOM   1119  HB1 ALA A  76      -8.393  -5.022   4.320  1.00  1.00           H  
ATOM   1120  HB2 ALA A  76      -7.556  -6.016   3.104  1.00  1.00           H  
ATOM   1121  HB3 ALA A  76      -6.853  -4.466   3.623  1.00  1.00           H  
ATOM   1122  N   ILE A  77      -6.656  -3.102   1.378  1.00  1.00           N  
ATOM   1123  CA  ILE A  77      -5.897  -1.944   0.938  1.00  1.00           C  
ATOM   1124  C   ILE A  77      -6.806  -1.024   0.119  1.00  1.00           C  
ATOM   1125  O   ILE A  77      -6.992   0.141   0.467  1.00  1.00           O  
ATOM   1126  CB  ILE A  77      -4.634  -2.381   0.194  1.00  1.00           C  
ATOM   1127  CG1 ILE A  77      -3.412  -2.336   1.115  1.00  1.00           C  
ATOM   1128  CG2 ILE A  77      -4.428  -1.549  -1.073  1.00  1.00           C  
ATOM   1129  CD1 ILE A  77      -3.324  -0.993   1.843  1.00  1.00           C  
ATOM   1130  H   ILE A  77      -6.191  -3.980   1.263  1.00  1.00           H  
ATOM   1131  HA  ILE A  77      -5.576  -1.406   1.831  1.00  1.00           H  
ATOM   1132  HB  ILE A  77      -4.763  -3.417  -0.119  1.00  1.00           H  
ATOM   1133 HG12 ILE A  77      -3.471  -3.145   1.842  1.00  1.00           H  
ATOM   1134 HG13 ILE A  77      -2.507  -2.498   0.531  1.00  1.00           H  
ATOM   1135 HG21 ILE A  77      -4.346  -0.495  -0.806  1.00  1.00           H  
ATOM   1136 HG22 ILE A  77      -3.514  -1.869  -1.573  1.00  1.00           H  
ATOM   1137 HG23 ILE A  77      -5.277  -1.689  -1.742  1.00  1.00           H  
ATOM   1138 HD11 ILE A  77      -3.556  -1.137   2.899  1.00  1.00           H  
ATOM   1139 HD12 ILE A  77      -2.315  -0.592   1.744  1.00  1.00           H  
ATOM   1140 HD13 ILE A  77      -4.037  -0.295   1.406  1.00  1.00           H  
ATOM   1141  N   VAL A  78      -7.348  -1.583  -0.953  1.00  1.00           N  
ATOM   1142  CA  VAL A  78      -8.232  -0.828  -1.824  1.00  1.00           C  
ATOM   1143  C   VAL A  78      -9.304  -0.137  -0.979  1.00  1.00           C  
ATOM   1144  O   VAL A  78      -9.402   1.089  -0.976  1.00  1.00           O  
ATOM   1145  CB  VAL A  78      -8.818  -1.747  -2.898  1.00  1.00           C  
ATOM   1146  CG1 VAL A  78      -9.477  -0.935  -4.015  1.00  1.00           C  
ATOM   1147  CG2 VAL A  78      -7.747  -2.684  -3.461  1.00  1.00           C  
ATOM   1148  H   VAL A  78      -7.191  -2.532  -1.229  1.00  1.00           H  
ATOM   1149  HA  VAL A  78      -7.633  -0.067  -2.322  1.00  1.00           H  
ATOM   1150  HB  VAL A  78      -9.588  -2.361  -2.431  1.00  1.00           H  
ATOM   1151 HG11 VAL A  78      -9.363   0.129  -3.806  1.00  1.00           H  
ATOM   1152 HG12 VAL A  78      -9.001  -1.171  -4.966  1.00  1.00           H  
ATOM   1153 HG13 VAL A  78     -10.537  -1.183  -4.067  1.00  1.00           H  
ATOM   1154 HG21 VAL A  78      -7.973  -3.710  -3.169  1.00  1.00           H  
ATOM   1155 HG22 VAL A  78      -7.735  -2.611  -4.548  1.00  1.00           H  
ATOM   1156 HG23 VAL A  78      -6.772  -2.401  -3.066  1.00  1.00           H  
ATOM   1157  N   GLU A  79     -10.082  -0.954  -0.284  1.00  1.00           N  
ATOM   1158  CA  GLU A  79     -11.144  -0.436   0.563  1.00  1.00           C  
ATOM   1159  C   GLU A  79     -10.583   0.590   1.549  1.00  1.00           C  
ATOM   1160  O   GLU A  79     -11.129   1.684   1.690  1.00  1.00           O  
ATOM   1161  CB  GLU A  79     -11.860  -1.570   1.299  1.00  1.00           C  
ATOM   1162  CG  GLU A  79     -13.225  -1.856   0.670  1.00  1.00           C  
ATOM   1163  CD  GLU A  79     -14.356  -1.576   1.662  1.00  1.00           C  
ATOM   1164  OE1 GLU A  79     -14.401  -2.291   2.687  1.00  1.00           O  
ATOM   1165  OE2 GLU A  79     -15.149  -0.654   1.374  1.00  1.00           O  
ATOM   1166  H   GLU A  79      -9.996  -1.950  -0.292  1.00  1.00           H  
ATOM   1167  HA  GLU A  79     -11.845   0.048  -0.116  1.00  1.00           H  
ATOM   1168  HB2 GLU A  79     -11.247  -2.471   1.272  1.00  1.00           H  
ATOM   1169  HB3 GLU A  79     -11.988  -1.303   2.348  1.00  1.00           H  
ATOM   1170  HG2 GLU A  79     -13.356  -1.239  -0.219  1.00  1.00           H  
ATOM   1171  HG3 GLU A  79     -13.269  -2.896   0.346  1.00  1.00           H  
ATOM   1172  N   THR A  80      -9.500   0.202   2.206  1.00  1.00           N  
ATOM   1173  CA  THR A  80      -8.859   1.075   3.175  1.00  1.00           C  
ATOM   1174  C   THR A  80      -8.410   2.375   2.507  1.00  1.00           C  
ATOM   1175  O   THR A  80      -8.646   3.462   3.033  1.00  1.00           O  
ATOM   1176  CB  THR A  80      -7.713   0.298   3.826  1.00  1.00           C  
ATOM   1177  OG1 THR A  80      -8.030   0.309   5.215  1.00  1.00           O  
ATOM   1178  CG2 THR A  80      -6.379   1.044   3.742  1.00  1.00           C  
ATOM   1179  H   THR A  80      -9.062  -0.689   2.085  1.00  1.00           H  
ATOM   1180  HA  THR A  80      -9.594   1.343   3.935  1.00  1.00           H  
ATOM   1181  HB  THR A  80      -7.628  -0.701   3.398  1.00  1.00           H  
ATOM   1182  HG1 THR A  80      -7.834   1.209   5.603  1.00  1.00           H  
ATOM   1183 HG21 THR A  80      -5.737   0.733   4.566  1.00  1.00           H  
ATOM   1184 HG22 THR A  80      -5.892   0.812   2.795  1.00  1.00           H  
ATOM   1185 HG23 THR A  80      -6.558   2.117   3.805  1.00  1.00           H  
ATOM   1186  N   LEU A  81      -7.771   2.222   1.356  1.00  1.00           N  
ATOM   1187  CA  LEU A  81      -7.287   3.371   0.610  1.00  1.00           C  
ATOM   1188  C   LEU A  81      -8.380   4.440   0.562  1.00  1.00           C  
ATOM   1189  O   LEU A  81      -8.121   5.611   0.836  1.00  1.00           O  
ATOM   1190  CB  LEU A  81      -6.786   2.941  -0.770  1.00  1.00           C  
ATOM   1191  CG  LEU A  81      -5.395   2.305  -0.811  1.00  1.00           C  
ATOM   1192  CD1 LEU A  81      -4.442   3.127  -1.682  1.00  1.00           C  
ATOM   1193  CD2 LEU A  81      -4.845   2.098   0.602  1.00  1.00           C  
ATOM   1194  H   LEU A  81      -7.584   1.335   0.935  1.00  1.00           H  
ATOM   1195  HA  LEU A  81      -6.432   3.775   1.152  1.00  1.00           H  
ATOM   1196  HB2 LEU A  81      -7.500   2.232  -1.189  1.00  1.00           H  
ATOM   1197  HB3 LEU A  81      -6.784   3.814  -1.422  1.00  1.00           H  
ATOM   1198  HG  LEU A  81      -5.482   1.321  -1.270  1.00  1.00           H  
ATOM   1199 HD11 LEU A  81      -3.993   3.918  -1.082  1.00  1.00           H  
ATOM   1200 HD12 LEU A  81      -3.659   2.479  -2.074  1.00  1.00           H  
ATOM   1201 HD13 LEU A  81      -4.997   3.569  -2.510  1.00  1.00           H  
ATOM   1202 HD21 LEU A  81      -4.577   3.063   1.033  1.00  1.00           H  
ATOM   1203 HD22 LEU A  81      -5.605   1.622   1.221  1.00  1.00           H  
ATOM   1204 HD23 LEU A  81      -3.961   1.462   0.558  1.00  1.00           H  
ATOM   1205  N   GLN A  82      -9.580   3.999   0.212  1.00  1.00           N  
ATOM   1206  CA  GLN A  82     -10.714   4.903   0.124  1.00  1.00           C  
ATOM   1207  C   GLN A  82     -11.496   4.903   1.439  1.00  1.00           C  
ATOM   1208  O   GLN A  82     -12.341   5.768   1.663  1.00  1.00           O  
ATOM   1209  CB  GLN A  82     -11.619   4.535  -1.052  1.00  1.00           C  
ATOM   1210  CG  GLN A  82     -10.862   3.700  -2.087  1.00  1.00           C  
ATOM   1211  CD  GLN A  82     -11.413   2.274  -2.150  1.00  1.00           C  
ATOM   1212  OE1 GLN A  82     -12.182   1.840  -1.308  1.00  1.00           O  
ATOM   1213  NE2 GLN A  82     -10.979   1.572  -3.193  1.00  1.00           N  
ATOM   1214  H   GLN A  82      -9.782   3.045  -0.009  1.00  1.00           H  
ATOM   1215  HA  GLN A  82     -10.284   5.890  -0.050  1.00  1.00           H  
ATOM   1216  HB2 GLN A  82     -12.483   3.977  -0.691  1.00  1.00           H  
ATOM   1217  HB3 GLN A  82     -12.000   5.443  -1.521  1.00  1.00           H  
ATOM   1218  HG2 GLN A  82     -10.942   4.169  -3.067  1.00  1.00           H  
ATOM   1219  HG3 GLN A  82      -9.802   3.673  -1.832  1.00  1.00           H  
ATOM   1220 HE21 GLN A  82     -10.349   1.988  -3.849  1.00  1.00           H  
ATOM   1221 HE22 GLN A  82     -11.284   0.628  -3.322  1.00  1.00           H  
ATOM   1222  N   LYS A  83     -11.186   3.922   2.275  1.00  1.00           N  
ATOM   1223  CA  LYS A  83     -11.849   3.798   3.562  1.00  1.00           C  
ATOM   1224  C   LYS A  83     -11.189   4.747   4.565  1.00  1.00           C  
ATOM   1225  O   LYS A  83     -11.870   5.352   5.391  1.00  1.00           O  
ATOM   1226  CB  LYS A  83     -11.866   2.337   4.017  1.00  1.00           C  
ATOM   1227  CG  LYS A  83     -11.282   2.194   5.424  1.00  1.00           C  
ATOM   1228  CD  LYS A  83     -11.420   0.757   5.931  1.00  1.00           C  
ATOM   1229  CE  LYS A  83     -11.488  -0.231   4.766  1.00  1.00           C  
ATOM   1230  NZ  LYS A  83     -11.823  -1.587   5.255  1.00  1.00           N  
ATOM   1231  H   LYS A  83     -10.497   3.223   2.085  1.00  1.00           H  
ATOM   1232  HA  LYS A  83     -12.886   4.105   3.426  1.00  1.00           H  
ATOM   1233  HB2 LYS A  83     -12.889   1.960   4.003  1.00  1.00           H  
ATOM   1234  HB3 LYS A  83     -11.293   1.728   3.318  1.00  1.00           H  
ATOM   1235  HG2 LYS A  83     -10.231   2.482   5.416  1.00  1.00           H  
ATOM   1236  HG3 LYS A  83     -11.794   2.875   6.104  1.00  1.00           H  
ATOM   1237  HD2 LYS A  83     -10.574   0.512   6.572  1.00  1.00           H  
ATOM   1238  HD3 LYS A  83     -12.319   0.668   6.541  1.00  1.00           H  
ATOM   1239  HE2 LYS A  83     -12.237   0.097   4.045  1.00  1.00           H  
ATOM   1240  HE3 LYS A  83     -10.532  -0.253   4.243  1.00  1.00           H  
ATOM   1241  HZ1 LYS A  83     -11.656  -1.637   6.240  1.00  1.00           H  
ATOM   1242  HZ2 LYS A  83     -12.787  -1.780   5.070  1.00  1.00           H  
ATOM   1243  HZ3 LYS A  83     -11.253  -2.262   4.786  1.00  1.00           H  
ATOM   1244  N   GLU A  84      -9.873   4.846   4.458  1.00  1.00           N  
ATOM   1245  CA  GLU A  84      -9.113   5.711   5.346  1.00  1.00           C  
ATOM   1246  C   GLU A  84      -8.850   7.060   4.675  1.00  1.00           C  
ATOM   1247  O   GLU A  84      -8.021   7.839   5.143  1.00  1.00           O  
ATOM   1248  CB  GLU A  84      -7.804   5.045   5.772  1.00  1.00           C  
ATOM   1249  CG  GLU A  84      -7.987   3.536   5.946  1.00  1.00           C  
ATOM   1250  CD  GLU A  84      -8.823   3.226   7.189  1.00  1.00           C  
ATOM   1251  OE1 GLU A  84      -9.272   4.201   7.830  1.00  1.00           O  
ATOM   1252  OE2 GLU A  84      -8.995   2.020   7.471  1.00  1.00           O  
ATOM   1253  H   GLU A  84      -9.327   4.350   3.783  1.00  1.00           H  
ATOM   1254  HA  GLU A  84      -9.745   5.851   6.223  1.00  1.00           H  
ATOM   1255  HB2 GLU A  84      -7.034   5.238   5.024  1.00  1.00           H  
ATOM   1256  HB3 GLU A  84      -7.456   5.484   6.707  1.00  1.00           H  
ATOM   1257  HG2 GLU A  84      -8.472   3.121   5.063  1.00  1.00           H  
ATOM   1258  HG3 GLU A  84      -7.012   3.055   6.030  1.00  1.00           H  
ATOM   1259  N   GLY A  85      -9.571   7.295   3.588  1.00  1.00           N  
ATOM   1260  CA  GLY A  85      -9.425   8.537   2.848  1.00  1.00           C  
ATOM   1261  C   GLY A  85      -7.964   8.775   2.458  1.00  1.00           C  
ATOM   1262  O   GLY A  85      -7.579   9.898   2.136  1.00  1.00           O  
ATOM   1263  H   GLY A  85     -10.242   6.656   3.213  1.00  1.00           H  
ATOM   1264  HA2 GLY A  85     -10.043   8.505   1.951  1.00  1.00           H  
ATOM   1265  HA3 GLY A  85      -9.784   9.370   3.453  1.00  1.00           H  
ATOM   1266  N   LEU A  86      -7.191   7.700   2.500  1.00  1.00           N  
ATOM   1267  CA  LEU A  86      -5.782   7.778   2.155  1.00  1.00           C  
ATOM   1268  C   LEU A  86      -5.634   7.794   0.633  1.00  1.00           C  
ATOM   1269  O   LEU A  86      -4.793   8.514   0.095  1.00  1.00           O  
ATOM   1270  CB  LEU A  86      -5.001   6.653   2.837  1.00  1.00           C  
ATOM   1271  CG  LEU A  86      -4.139   7.063   4.033  1.00  1.00           C  
ATOM   1272  CD1 LEU A  86      -3.475   5.844   4.675  1.00  1.00           C  
ATOM   1273  CD2 LEU A  86      -3.116   8.128   3.632  1.00  1.00           C  
ATOM   1274  H   LEU A  86      -7.513   6.790   2.763  1.00  1.00           H  
ATOM   1275  HA  LEU A  86      -5.401   8.720   2.550  1.00  1.00           H  
ATOM   1276  HB2 LEU A  86      -5.710   5.894   3.169  1.00  1.00           H  
ATOM   1277  HB3 LEU A  86      -4.356   6.183   2.095  1.00  1.00           H  
ATOM   1278  HG  LEU A  86      -4.789   7.509   4.786  1.00  1.00           H  
ATOM   1279 HD11 LEU A  86      -3.935   4.934   4.288  1.00  1.00           H  
ATOM   1280 HD12 LEU A  86      -2.411   5.842   4.438  1.00  1.00           H  
ATOM   1281 HD13 LEU A  86      -3.606   5.886   5.756  1.00  1.00           H  
ATOM   1282 HD21 LEU A  86      -3.454   8.634   2.727  1.00  1.00           H  
ATOM   1283 HD22 LEU A  86      -3.013   8.855   4.438  1.00  1.00           H  
ATOM   1284 HD23 LEU A  86      -2.153   7.654   3.444  1.00  1.00           H  
ATOM   1285  N   ALA A  87      -6.463   6.992  -0.019  1.00  1.00           N  
ATOM   1286  CA  ALA A  87      -6.435   6.906  -1.469  1.00  1.00           C  
ATOM   1287  C   ALA A  87      -7.864   6.758  -1.995  1.00  1.00           C  
ATOM   1288  O   ALA A  87      -8.769   6.391  -1.247  1.00  1.00           O  
ATOM   1289  CB  ALA A  87      -5.534   5.744  -1.894  1.00  1.00           C  
ATOM   1290  H   ALA A  87      -7.143   6.410   0.426  1.00  1.00           H  
ATOM   1291  HA  ALA A  87      -6.011   7.835  -1.849  1.00  1.00           H  
ATOM   1292  HB1 ALA A  87      -6.020   5.180  -2.690  1.00  1.00           H  
ATOM   1293  HB2 ALA A  87      -4.582   6.135  -2.255  1.00  1.00           H  
ATOM   1294  HB3 ALA A  87      -5.357   5.090  -1.040  1.00  1.00           H  
ATOM   1295  N   GLU A  88      -8.022   7.051  -3.277  1.00  1.00           N  
ATOM   1296  CA  GLU A  88      -9.325   6.955  -3.912  1.00  1.00           C  
ATOM   1297  C   GLU A  88      -9.503   5.577  -4.554  1.00  1.00           C  
ATOM   1298  O   GLU A  88      -8.592   4.751  -4.522  1.00  1.00           O  
ATOM   1299  CB  GLU A  88      -9.517   8.069  -4.943  1.00  1.00           C  
ATOM   1300  CG  GLU A  88      -8.261   8.246  -5.798  1.00  1.00           C  
ATOM   1301  CD  GLU A  88      -8.623   8.693  -7.217  1.00  1.00           C  
ATOM   1302  OE1 GLU A  88      -9.503   9.573  -7.327  1.00  1.00           O  
ATOM   1303  OE2 GLU A  88      -8.011   8.143  -8.158  1.00  1.00           O  
ATOM   1304  H   GLU A  88      -7.280   7.348  -3.879  1.00  1.00           H  
ATOM   1305  HA  GLU A  88     -10.049   7.084  -3.107  1.00  1.00           H  
ATOM   1306  HB2 GLU A  88     -10.368   7.835  -5.583  1.00  1.00           H  
ATOM   1307  HB3 GLU A  88      -9.749   9.004  -4.433  1.00  1.00           H  
ATOM   1308  HG2 GLU A  88      -7.604   8.983  -5.338  1.00  1.00           H  
ATOM   1309  HG3 GLU A  88      -7.709   7.307  -5.839  1.00  1.00           H  
ATOM   1310  N   GLN A  89     -10.682   5.372  -5.123  1.00  1.00           N  
ATOM   1311  CA  GLN A  89     -10.991   4.110  -5.771  1.00  1.00           C  
ATOM   1312  C   GLN A  89     -10.654   4.182  -7.262  1.00  1.00           C  
ATOM   1313  O   GLN A  89     -10.719   3.176  -7.967  1.00  1.00           O  
ATOM   1314  CB  GLN A  89     -12.457   3.728  -5.559  1.00  1.00           C  
ATOM   1315  CG  GLN A  89     -13.390   4.746  -6.218  1.00  1.00           C  
ATOM   1316  CD  GLN A  89     -14.370   4.057  -7.170  1.00  1.00           C  
ATOM   1317  OE1 GLN A  89     -15.542   3.885  -6.878  1.00  1.00           O  
ATOM   1318  NE2 GLN A  89     -13.826   3.672  -8.321  1.00  1.00           N  
ATOM   1319  H   GLN A  89     -11.418   6.050  -5.145  1.00  1.00           H  
ATOM   1320  HA  GLN A  89     -10.355   3.370  -5.284  1.00  1.00           H  
ATOM   1321  HB2 GLN A  89     -12.643   2.737  -5.974  1.00  1.00           H  
ATOM   1322  HB3 GLN A  89     -12.671   3.671  -4.492  1.00  1.00           H  
ATOM   1323  HG2 GLN A  89     -13.943   5.288  -5.451  1.00  1.00           H  
ATOM   1324  HG3 GLN A  89     -12.801   5.482  -6.767  1.00  1.00           H  
ATOM   1325 HE21 GLN A  89     -12.857   3.843  -8.498  1.00  1.00           H  
ATOM   1326 HE22 GLN A  89     -14.386   3.211  -9.009  1.00  1.00           H  
TER    1327      GLN A  89                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -0.665 -12.565  -8.450  1.00  1.00           N  
ATOM      2  CA  MET A   1      -0.177 -11.419  -9.198  1.00  1.00           C  
ATOM      3  C   MET A   1      -1.326 -10.483  -9.581  1.00  1.00           C  
ATOM      4  O   MET A   1      -1.895 -10.604 -10.665  1.00  1.00           O  
ATOM      5  CB  MET A   1       0.533 -11.901 -10.466  1.00  1.00           C  
ATOM      6  CG  MET A   1       1.446 -13.090 -10.163  1.00  1.00           C  
ATOM      7  SD  MET A   1       1.101 -14.428 -11.294  1.00  1.00           S  
ATOM      8  CE  MET A   1      -0.343 -15.129 -10.513  1.00  1.00           C  
ATOM      9  H1  MET A   1      -1.631 -12.521  -8.193  1.00  1.00           H  
ATOM     10  HA  MET A   1       0.512 -10.905  -8.529  1.00  1.00           H  
ATOM     11  HB2 MET A   1      -0.206 -12.186 -11.214  1.00  1.00           H  
ATOM     12  HB3 MET A   1       1.119 -11.086 -10.891  1.00  1.00           H  
ATOM     13  HG2 MET A   1       2.490 -12.789 -10.251  1.00  1.00           H  
ATOM     14  HG3 MET A   1       1.296 -13.424  -9.136  1.00  1.00           H  
ATOM     15  HE1 MET A   1      -0.399 -14.788  -9.480  1.00  1.00           H  
ATOM     16  HE2 MET A   1      -1.237 -14.810 -11.050  1.00  1.00           H  
ATOM     17  HE3 MET A   1      -0.275 -16.216 -10.534  1.00  1.00           H  
ATOM     18  N   GLU A   2      -1.632  -9.572  -8.670  1.00  1.00           N  
ATOM     19  CA  GLU A   2      -2.703  -8.616  -8.898  1.00  1.00           C  
ATOM     20  C   GLU A   2      -2.340  -7.258  -8.293  1.00  1.00           C  
ATOM     21  O   GLU A   2      -2.453  -7.063  -7.084  1.00  1.00           O  
ATOM     22  CB  GLU A   2      -4.028  -9.132  -8.332  1.00  1.00           C  
ATOM     23  CG  GLU A   2      -4.502 -10.373  -9.090  1.00  1.00           C  
ATOM     24  CD  GLU A   2      -6.018 -10.344  -9.295  1.00  1.00           C  
ATOM     25  OE1 GLU A   2      -6.701  -9.795  -8.404  1.00  1.00           O  
ATOM     26  OE2 GLU A   2      -6.459 -10.872 -10.339  1.00  1.00           O  
ATOM     27  H   GLU A   2      -1.165  -9.481  -7.790  1.00  1.00           H  
ATOM     28  HA  GLU A   2      -2.787  -8.529  -9.981  1.00  1.00           H  
ATOM     29  HB2 GLU A   2      -3.908  -9.370  -7.275  1.00  1.00           H  
ATOM     30  HB3 GLU A   2      -4.784  -8.350  -8.398  1.00  1.00           H  
ATOM     31  HG2 GLU A   2      -4.001 -10.427 -10.057  1.00  1.00           H  
ATOM     32  HG3 GLU A   2      -4.223 -11.270  -8.536  1.00  1.00           H  
ATOM     33  N   LYS A   3      -1.911  -6.355  -9.163  1.00  1.00           N  
ATOM     34  CA  LYS A   3      -1.531  -5.022  -8.730  1.00  1.00           C  
ATOM     35  C   LYS A   3      -2.746  -4.096  -8.816  1.00  1.00           C  
ATOM     36  O   LYS A   3      -3.626  -4.297  -9.652  1.00  1.00           O  
ATOM     37  CB  LYS A   3      -0.322  -4.524  -9.526  1.00  1.00           C  
ATOM     38  CG  LYS A   3      -0.677  -3.278 -10.340  1.00  1.00           C  
ATOM     39  CD  LYS A   3       0.399  -2.982 -11.387  1.00  1.00           C  
ATOM     40  CE  LYS A   3       0.368  -4.018 -12.513  1.00  1.00           C  
ATOM     41  NZ  LYS A   3       0.444  -3.351 -13.832  1.00  1.00           N  
ATOM     42  H   LYS A   3      -1.822  -6.523 -10.145  1.00  1.00           H  
ATOM     43  HA  LYS A   3      -1.223  -5.092  -7.687  1.00  1.00           H  
ATOM     44  HB2 LYS A   3       0.498  -4.297  -8.846  1.00  1.00           H  
ATOM     45  HB3 LYS A   3       0.027  -5.312 -10.194  1.00  1.00           H  
ATOM     46  HG2 LYS A   3      -1.638  -3.422 -10.832  1.00  1.00           H  
ATOM     47  HG3 LYS A   3      -0.785  -2.423  -9.673  1.00  1.00           H  
ATOM     48  HD2 LYS A   3       0.245  -1.985 -11.800  1.00  1.00           H  
ATOM     49  HD3 LYS A   3       1.381  -2.983 -10.914  1.00  1.00           H  
ATOM     50  HE2 LYS A   3       1.201  -4.711 -12.400  1.00  1.00           H  
ATOM     51  HE3 LYS A   3      -0.547  -4.606 -12.448  1.00  1.00           H  
ATOM     52  HZ1 LYS A   3      -0.479  -3.132 -14.148  1.00  1.00           H  
ATOM     53  HZ2 LYS A   3       0.978  -2.510 -13.750  1.00  1.00           H  
ATOM     54  HZ3 LYS A   3       0.885  -3.963 -14.489  1.00  1.00           H  
ATOM     55  N   LYS A   4      -2.757  -3.103  -7.939  1.00  1.00           N  
ATOM     56  CA  LYS A   4      -3.850  -2.146  -7.905  1.00  1.00           C  
ATOM     57  C   LYS A   4      -3.292  -0.751  -7.615  1.00  1.00           C  
ATOM     58  O   LYS A   4      -2.813  -0.488  -6.513  1.00  1.00           O  
ATOM     59  CB  LYS A   4      -4.926  -2.597  -6.916  1.00  1.00           C  
ATOM     60  CG  LYS A   4      -6.201  -1.767  -7.076  1.00  1.00           C  
ATOM     61  CD  LYS A   4      -6.952  -2.158  -8.351  1.00  1.00           C  
ATOM     62  CE  LYS A   4      -8.158  -1.244  -8.578  1.00  1.00           C  
ATOM     63  NZ  LYS A   4      -8.836  -1.587  -9.848  1.00  1.00           N  
ATOM     64  H   LYS A   4      -2.037  -2.947  -7.263  1.00  1.00           H  
ATOM     65  HA  LYS A   4      -4.306  -2.136  -8.895  1.00  1.00           H  
ATOM     66  HB2 LYS A   4      -5.151  -3.652  -7.073  1.00  1.00           H  
ATOM     67  HB3 LYS A   4      -4.551  -2.501  -5.897  1.00  1.00           H  
ATOM     68  HG2 LYS A   4      -6.846  -1.914  -6.210  1.00  1.00           H  
ATOM     69  HG3 LYS A   4      -5.948  -0.708  -7.109  1.00  1.00           H  
ATOM     70  HD2 LYS A   4      -6.280  -2.098  -9.206  1.00  1.00           H  
ATOM     71  HD3 LYS A   4      -7.285  -3.194  -8.278  1.00  1.00           H  
ATOM     72  HE2 LYS A   4      -8.858  -1.342  -7.748  1.00  1.00           H  
ATOM     73  HE3 LYS A   4      -7.834  -0.204  -8.601  1.00  1.00           H  
ATOM     74  HZ1 LYS A   4      -8.720  -2.563 -10.035  1.00  1.00           H  
ATOM     75  HZ2 LYS A   4      -9.811  -1.376  -9.774  1.00  1.00           H  
ATOM     76  HZ3 LYS A   4      -8.436  -1.055 -10.594  1.00  1.00           H  
ATOM     77  N   GLU A   5      -3.373   0.105  -8.622  1.00  1.00           N  
ATOM     78  CA  GLU A   5      -2.883   1.467  -8.488  1.00  1.00           C  
ATOM     79  C   GLU A   5      -3.921   2.337  -7.778  1.00  1.00           C  
ATOM     80  O   GLU A   5      -5.121   2.089  -7.882  1.00  1.00           O  
ATOM     81  CB  GLU A   5      -2.516   2.054  -9.852  1.00  1.00           C  
ATOM     82  CG  GLU A   5      -1.622   1.094 -10.640  1.00  1.00           C  
ATOM     83  CD  GLU A   5      -2.412   0.391 -11.746  1.00  1.00           C  
ATOM     84  OE1 GLU A   5      -2.863   1.109 -12.665  1.00  1.00           O  
ATOM     85  OE2 GLU A   5      -2.547  -0.847 -11.647  1.00  1.00           O  
ATOM     86  H   GLU A   5      -3.764  -0.117  -9.515  1.00  1.00           H  
ATOM     87  HA  GLU A   5      -1.983   1.391  -7.878  1.00  1.00           H  
ATOM     88  HB2 GLU A   5      -3.423   2.259 -10.420  1.00  1.00           H  
ATOM     89  HB3 GLU A   5      -2.002   3.006  -9.717  1.00  1.00           H  
ATOM     90  HG2 GLU A   5      -0.788   1.644 -11.077  1.00  1.00           H  
ATOM     91  HG3 GLU A   5      -1.195   0.352  -9.965  1.00  1.00           H  
ATOM     92  N   PHE A   6      -3.421   3.340  -7.070  1.00  1.00           N  
ATOM     93  CA  PHE A   6      -4.290   4.249  -6.343  1.00  1.00           C  
ATOM     94  C   PHE A   6      -3.658   5.637  -6.227  1.00  1.00           C  
ATOM     95  O   PHE A   6      -2.608   5.896  -6.812  1.00  1.00           O  
ATOM     96  CB  PHE A   6      -4.473   3.666  -4.940  1.00  1.00           C  
ATOM     97  CG  PHE A   6      -5.049   2.249  -4.925  1.00  1.00           C  
ATOM     98  CD1 PHE A   6      -6.182   1.968  -5.623  1.00  1.00           C  
ATOM     99  CD2 PHE A   6      -4.428   1.270  -4.214  1.00  1.00           C  
ATOM    100  CE1 PHE A   6      -6.717   0.652  -5.610  1.00  1.00           C  
ATOM    101  CE2 PHE A   6      -4.963  -0.046  -4.201  1.00  1.00           C  
ATOM    102  CZ  PHE A   6      -6.096  -0.327  -4.899  1.00  1.00           C  
ATOM    103  H   PHE A   6      -2.443   3.535  -6.990  1.00  1.00           H  
ATOM    104  HA  PHE A   6      -5.223   4.322  -6.902  1.00  1.00           H  
ATOM    105  HB2 PHE A   6      -3.509   3.661  -4.431  1.00  1.00           H  
ATOM    106  HB3 PHE A   6      -5.132   4.320  -4.369  1.00  1.00           H  
ATOM    107  HD1 PHE A   6      -6.680   2.752  -6.193  1.00  1.00           H  
ATOM    108  HD2 PHE A   6      -3.520   1.495  -3.655  1.00  1.00           H  
ATOM    109  HE1 PHE A   6      -7.624   0.427  -6.169  1.00  1.00           H  
ATOM    110  HE2 PHE A   6      -4.465  -0.831  -3.631  1.00  1.00           H  
ATOM    111  HZ  PHE A   6      -6.506  -1.337  -4.888  1.00  1.00           H  
ATOM    112  N   HIS A   7      -4.324   6.494  -5.467  1.00  1.00           N  
ATOM    113  CA  HIS A   7      -3.840   7.850  -5.266  1.00  1.00           C  
ATOM    114  C   HIS A   7      -4.275   8.351  -3.888  1.00  1.00           C  
ATOM    115  O   HIS A   7      -5.416   8.142  -3.479  1.00  1.00           O  
ATOM    116  CB  HIS A   7      -4.301   8.765  -6.403  1.00  1.00           C  
ATOM    117  CG  HIS A   7      -4.597  10.181  -5.969  1.00  1.00           C  
ATOM    118  ND1 HIS A   7      -4.014  11.285  -6.566  1.00  1.00           N  
ATOM    119  CD2 HIS A   7      -5.421  10.660  -4.994  1.00  1.00           C  
ATOM    120  CE1 HIS A   7      -4.473  12.374  -5.968  1.00  1.00           C  
ATOM    121  NE2 HIS A   7      -5.344  11.985  -4.993  1.00  1.00           N  
ATOM    122  H   HIS A   7      -5.177   6.276  -4.994  1.00  1.00           H  
ATOM    123  HA  HIS A   7      -2.752   7.801  -5.299  1.00  1.00           H  
ATOM    124  HB2 HIS A   7      -3.531   8.785  -7.174  1.00  1.00           H  
ATOM    125  HB3 HIS A   7      -5.196   8.340  -6.857  1.00  1.00           H  
ATOM    126  HD1 HIS A   7      -3.359  11.264  -7.321  1.00  1.00           H  
ATOM    127  HD2 HIS A   7      -6.037  10.057  -4.327  1.00  1.00           H  
ATOM    128  HE1 HIS A   7      -4.202  13.401  -6.212  1.00  1.00           H  
ATOM    129  N   ILE A   8      -3.342   9.003  -3.209  1.00  1.00           N  
ATOM    130  CA  ILE A   8      -3.615   9.536  -1.885  1.00  1.00           C  
ATOM    131  C   ILE A   8      -4.648  10.660  -1.995  1.00  1.00           C  
ATOM    132  O   ILE A   8      -4.463  11.605  -2.760  1.00  1.00           O  
ATOM    133  CB  ILE A   8      -2.314   9.962  -1.201  1.00  1.00           C  
ATOM    134  CG1 ILE A   8      -1.334   8.790  -1.110  1.00  1.00           C  
ATOM    135  CG2 ILE A   8      -2.593  10.584   0.169  1.00  1.00           C  
ATOM    136  CD1 ILE A   8      -2.079   7.459  -0.999  1.00  1.00           C  
ATOM    137  H   ILE A   8      -2.416   9.169  -3.549  1.00  1.00           H  
ATOM    138  HA  ILE A   8      -4.043   8.730  -1.290  1.00  1.00           H  
ATOM    139  HB  ILE A   8      -1.842  10.730  -1.813  1.00  1.00           H  
ATOM    140 HG12 ILE A   8      -0.692   8.780  -1.990  1.00  1.00           H  
ATOM    141 HG13 ILE A   8      -0.685   8.921  -0.243  1.00  1.00           H  
ATOM    142 HG21 ILE A   8      -1.658  10.682   0.720  1.00  1.00           H  
ATOM    143 HG22 ILE A   8      -3.042  11.568   0.036  1.00  1.00           H  
ATOM    144 HG23 ILE A   8      -3.279   9.944   0.725  1.00  1.00           H  
ATOM    145 HD11 ILE A   8      -1.359   6.642  -0.953  1.00  1.00           H  
ATOM    146 HD12 ILE A   8      -2.689   7.458  -0.095  1.00  1.00           H  
ATOM    147 HD13 ILE A   8      -2.721   7.329  -1.870  1.00  1.00           H  
ATOM    148  N   VAL A   9      -5.713  10.519  -1.220  1.00  1.00           N  
ATOM    149  CA  VAL A   9      -6.775  11.510  -1.220  1.00  1.00           C  
ATOM    150  C   VAL A   9      -6.956  12.058   0.196  1.00  1.00           C  
ATOM    151  O   VAL A   9      -7.869  12.843   0.450  1.00  1.00           O  
ATOM    152  CB  VAL A   9      -8.057  10.902  -1.794  1.00  1.00           C  
ATOM    153  CG1 VAL A   9      -7.914  10.638  -3.295  1.00  1.00           C  
ATOM    154  CG2 VAL A   9      -8.441   9.624  -1.046  1.00  1.00           C  
ATOM    155  H   VAL A   9      -5.855   9.747  -0.600  1.00  1.00           H  
ATOM    156  HA  VAL A   9      -6.465  12.324  -1.875  1.00  1.00           H  
ATOM    157  HB  VAL A   9      -8.861  11.625  -1.657  1.00  1.00           H  
ATOM    158 HG11 VAL A   9      -7.516   9.635  -3.451  1.00  1.00           H  
ATOM    159 HG12 VAL A   9      -8.890  10.720  -3.773  1.00  1.00           H  
ATOM    160 HG13 VAL A   9      -7.234  11.370  -3.730  1.00  1.00           H  
ATOM    161 HG21 VAL A   9      -7.585   8.950  -1.017  1.00  1.00           H  
ATOM    162 HG22 VAL A   9      -8.741   9.875  -0.029  1.00  1.00           H  
ATOM    163 HG23 VAL A   9      -9.270   9.137  -1.560  1.00  1.00           H  
ATOM    164  N   ALA A  10      -6.072  11.624   1.082  1.00  1.00           N  
ATOM    165  CA  ALA A  10      -6.122  12.061   2.467  1.00  1.00           C  
ATOM    166  C   ALA A  10      -5.402  13.405   2.599  1.00  1.00           C  
ATOM    167  O   ALA A  10      -5.613  14.134   3.567  1.00  1.00           O  
ATOM    168  CB  ALA A  10      -5.514  10.983   3.366  1.00  1.00           C  
ATOM    169  H   ALA A  10      -5.332  10.986   0.867  1.00  1.00           H  
ATOM    170  HA  ALA A  10      -7.170  12.192   2.735  1.00  1.00           H  
ATOM    171  HB1 ALA A  10      -6.262  10.217   3.571  1.00  1.00           H  
ATOM    172  HB2 ALA A  10      -4.660  10.530   2.863  1.00  1.00           H  
ATOM    173  HB3 ALA A  10      -5.188  11.433   4.303  1.00  1.00           H  
ATOM    174  N   GLU A  11      -4.565  13.691   1.612  1.00  1.00           N  
ATOM    175  CA  GLU A  11      -3.813  14.934   1.606  1.00  1.00           C  
ATOM    176  C   GLU A  11      -3.178  15.177   2.977  1.00  1.00           C  
ATOM    177  O   GLU A  11      -2.756  16.291   3.281  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -4.701  16.111   1.197  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -5.817  16.337   2.218  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -6.549  17.653   1.948  1.00  1.00           C  
ATOM    181  OE1 GLU A  11      -7.134  17.761   0.849  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -6.508  18.520   2.847  1.00  1.00           O  
ATOM    183  H   GLU A  11      -4.399  13.092   0.829  1.00  1.00           H  
ATOM    184  HA  GLU A  11      -3.033  14.797   0.857  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -4.096  17.013   1.108  1.00  1.00           H  
ATOM    186  HB3 GLU A  11      -5.134  15.920   0.215  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -6.524  15.508   2.179  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -5.397  16.350   3.224  1.00  1.00           H  
ATOM    189  N   THR A  12      -3.130  14.115   3.768  1.00  1.00           N  
ATOM    190  CA  THR A  12      -2.554  14.198   5.099  1.00  1.00           C  
ATOM    191  C   THR A  12      -1.026  14.203   5.020  1.00  1.00           C  
ATOM    192  O   THR A  12      -0.382  15.159   5.450  1.00  1.00           O  
ATOM    193  CB  THR A  12      -3.115  13.043   5.931  1.00  1.00           C  
ATOM    194  OG1 THR A  12      -3.263  13.595   7.236  1.00  1.00           O  
ATOM    195  CG2 THR A  12      -2.104  11.911   6.118  1.00  1.00           C  
ATOM    196  H   THR A  12      -3.475  13.211   3.513  1.00  1.00           H  
ATOM    197  HA  THR A  12      -2.854  15.147   5.544  1.00  1.00           H  
ATOM    198  HB  THR A  12      -4.044  12.669   5.500  1.00  1.00           H  
ATOM    199  HG1 THR A  12      -4.228  13.593   7.501  1.00  1.00           H  
ATOM    200 HG21 THR A  12      -1.127  12.331   6.353  1.00  1.00           H  
ATOM    201 HG22 THR A  12      -2.428  11.265   6.934  1.00  1.00           H  
ATOM    202 HG23 THR A  12      -2.037  11.328   5.199  1.00  1.00           H  
ATOM    203  N   GLY A  13      -0.491  13.125   4.467  1.00  1.00           N  
ATOM    204  CA  GLY A  13       0.949  12.993   4.326  1.00  1.00           C  
ATOM    205  C   GLY A  13       1.403  11.567   4.642  1.00  1.00           C  
ATOM    206  O   GLY A  13       2.555  11.345   5.012  1.00  1.00           O  
ATOM    207  H   GLY A  13      -1.022  12.352   4.120  1.00  1.00           H  
ATOM    208  HA2 GLY A  13       1.244  13.255   3.309  1.00  1.00           H  
ATOM    209  HA3 GLY A  13       1.450  13.694   4.994  1.00  1.00           H  
ATOM    210  N   ILE A  14       0.473  10.636   4.486  1.00  1.00           N  
ATOM    211  CA  ILE A  14       0.763   9.237   4.751  1.00  1.00           C  
ATOM    212  C   ILE A  14       1.770   9.137   5.899  1.00  1.00           C  
ATOM    213  O   ILE A  14       2.948   8.867   5.674  1.00  1.00           O  
ATOM    214  CB  ILE A  14       1.218   8.532   3.471  1.00  1.00           C  
ATOM    215  CG1 ILE A  14       0.034   8.269   2.539  1.00  1.00           C  
ATOM    216  CG2 ILE A  14       1.989   7.251   3.795  1.00  1.00           C  
ATOM    217  CD1 ILE A  14      -0.997   9.396   2.631  1.00  1.00           C  
ATOM    218  H   ILE A  14      -0.461  10.824   4.185  1.00  1.00           H  
ATOM    219  HA  ILE A  14      -0.167   8.764   5.065  1.00  1.00           H  
ATOM    220  HB  ILE A  14       1.903   9.195   2.942  1.00  1.00           H  
ATOM    221 HG12 ILE A  14       0.388   8.177   1.513  1.00  1.00           H  
ATOM    222 HG13 ILE A  14      -0.435   7.320   2.801  1.00  1.00           H  
ATOM    223 HG21 ILE A  14       1.472   6.396   3.358  1.00  1.00           H  
ATOM    224 HG22 ILE A  14       2.995   7.318   3.381  1.00  1.00           H  
ATOM    225 HG23 ILE A  14       2.048   7.126   4.876  1.00  1.00           H  
ATOM    226 HD11 ILE A  14      -1.386   9.451   3.648  1.00  1.00           H  
ATOM    227 HD12 ILE A  14      -0.524  10.343   2.371  1.00  1.00           H  
ATOM    228 HD13 ILE A  14      -1.816   9.196   1.939  1.00  1.00           H  
ATOM    229  N   HIS A  15       1.268   9.361   7.104  1.00  1.00           N  
ATOM    230  CA  HIS A  15       2.109   9.300   8.288  1.00  1.00           C  
ATOM    231  C   HIS A  15       1.931   7.945   8.975  1.00  1.00           C  
ATOM    232  O   HIS A  15       1.123   7.126   8.539  1.00  1.00           O  
ATOM    233  CB  HIS A  15       1.821  10.479   9.220  1.00  1.00           C  
ATOM    234  CG  HIS A  15       0.379  10.928   9.217  1.00  1.00           C  
ATOM    235  ND1 HIS A  15      -0.572  10.401  10.073  1.00  1.00           N  
ATOM    236  CD2 HIS A  15      -0.263  11.858   8.453  1.00  1.00           C  
ATOM    237  CE1 HIS A  15      -1.730  10.994   9.827  1.00  1.00           C  
ATOM    238  NE2 HIS A  15      -1.537  11.896   8.823  1.00  1.00           N  
ATOM    239  H   HIS A  15       0.308   9.581   7.279  1.00  1.00           H  
ATOM    240  HA  HIS A  15       3.139   9.392   7.945  1.00  1.00           H  
ATOM    241  HB2 HIS A  15       2.103  10.203  10.236  1.00  1.00           H  
ATOM    242  HB3 HIS A  15       2.453  11.320   8.932  1.00  1.00           H  
ATOM    243  HD2 HIS A  15       0.193  12.466   7.672  1.00  1.00           H  
ATOM    244  HE1 HIS A  15      -2.673  10.796  10.338  1.00  1.00           H  
ATOM    245  HE2 HIS A  15      -2.227  12.528   8.468  1.00  1.00           H  
ATOM    246  N   ALA A  16       2.698   7.750  10.037  1.00  1.00           N  
ATOM    247  CA  ALA A  16       2.636   6.508  10.788  1.00  1.00           C  
ATOM    248  C   ALA A  16       1.178   6.058  10.900  1.00  1.00           C  
ATOM    249  O   ALA A  16       0.890   4.862  10.869  1.00  1.00           O  
ATOM    250  CB  ALA A  16       3.292   6.705  12.156  1.00  1.00           C  
ATOM    251  H   ALA A  16       3.353   8.422  10.384  1.00  1.00           H  
ATOM    252  HA  ALA A  16       3.198   5.756  10.234  1.00  1.00           H  
ATOM    253  HB1 ALA A  16       3.986   5.886  12.348  1.00  1.00           H  
ATOM    254  HB2 ALA A  16       3.833   7.651  12.167  1.00  1.00           H  
ATOM    255  HB3 ALA A  16       2.523   6.718  12.929  1.00  1.00           H  
ATOM    256  N   ARG A  17       0.297   7.039  11.027  1.00  1.00           N  
ATOM    257  CA  ARG A  17      -1.124   6.759  11.144  1.00  1.00           C  
ATOM    258  C   ARG A  17      -1.648   6.127   9.853  1.00  1.00           C  
ATOM    259  O   ARG A  17      -1.925   4.929   9.811  1.00  1.00           O  
ATOM    260  CB  ARG A  17      -1.915   8.035  11.437  1.00  1.00           C  
ATOM    261  CG  ARG A  17      -2.193   8.176  12.935  1.00  1.00           C  
ATOM    262  CD  ARG A  17      -0.889   8.300  13.725  1.00  1.00           C  
ATOM    263  NE  ARG A  17      -0.622   9.722  14.041  1.00  1.00           N  
ATOM    264  CZ  ARG A  17       0.151  10.133  15.055  1.00  1.00           C  
ATOM    265  NH1 ARG A  17       0.738   9.235  15.857  1.00  1.00           N  
ATOM    266  NH2 ARG A  17       0.337  11.443  15.266  1.00  1.00           N  
ATOM    267  H   ARG A  17       0.540   8.009  11.052  1.00  1.00           H  
ATOM    268  HA  ARG A  17      -1.203   6.064  11.981  1.00  1.00           H  
ATOM    269  HB2 ARG A  17      -1.357   8.902  11.084  1.00  1.00           H  
ATOM    270  HB3 ARG A  17      -2.857   8.017  10.889  1.00  1.00           H  
ATOM    271  HG2 ARG A  17      -2.815   9.054  13.112  1.00  1.00           H  
ATOM    272  HG3 ARG A  17      -2.755   7.311  13.287  1.00  1.00           H  
ATOM    273  HD2 ARG A  17      -0.956   7.721  14.646  1.00  1.00           H  
ATOM    274  HD3 ARG A  17      -0.063   7.886  13.147  1.00  1.00           H  
ATOM    275  HE  ARG A  17      -1.045  10.418  13.461  1.00  1.00           H  
ATOM    276 HH11 ARG A  17       0.599   8.257  15.700  1.00  1.00           H  
ATOM    277 HH12 ARG A  17       1.315   9.542  16.614  1.00  1.00           H  
ATOM    278 HH21 ARG A  17      -0.101  12.114  14.667  1.00  1.00           H  
ATOM    279 HH22 ARG A  17       0.914  11.751  16.023  1.00  1.00           H  
ATOM    280  N   PRO A  18      -1.772   6.983   8.803  1.00  1.00           N  
ATOM    281  CA  PRO A  18      -2.257   6.521   7.514  1.00  1.00           C  
ATOM    282  C   PRO A  18      -1.182   5.719   6.778  1.00  1.00           C  
ATOM    283  O   PRO A  18      -1.497   4.811   6.011  1.00  1.00           O  
ATOM    284  CB  PRO A  18      -2.668   7.783   6.773  1.00  1.00           C  
ATOM    285  CG  PRO A  18      -1.970   8.930   7.485  1.00  1.00           C  
ATOM    286  CD  PRO A  18      -1.453   8.408   8.816  1.00  1.00           C  
ATOM    287  HA  PRO A  18      -3.028   5.896   7.637  1.00  1.00           H  
ATOM    288  HB2 PRO A  18      -2.371   7.735   5.726  1.00  1.00           H  
ATOM    289  HB3 PRO A  18      -3.750   7.913   6.792  1.00  1.00           H  
ATOM    290  HG2 PRO A  18      -1.148   9.311   6.879  1.00  1.00           H  
ATOM    291  HG3 PRO A  18      -2.660   9.759   7.643  1.00  1.00           H  
ATOM    292  HD2 PRO A  18      -0.380   8.573   8.916  1.00  1.00           H  
ATOM    293  HD3 PRO A  18      -1.933   8.913   9.653  1.00  1.00           H  
ATOM    294  N   ALA A  19       0.065   6.084   7.038  1.00  1.00           N  
ATOM    295  CA  ALA A  19       1.188   5.410   6.410  1.00  1.00           C  
ATOM    296  C   ALA A  19       1.111   3.912   6.711  1.00  1.00           C  
ATOM    297  O   ALA A  19       1.135   3.089   5.797  1.00  1.00           O  
ATOM    298  CB  ALA A  19       2.496   6.036   6.896  1.00  1.00           C  
ATOM    299  H   ALA A  19       0.312   6.824   7.663  1.00  1.00           H  
ATOM    300  HA  ALA A  19       1.106   5.560   5.333  1.00  1.00           H  
ATOM    301  HB1 ALA A  19       2.426   7.122   6.830  1.00  1.00           H  
ATOM    302  HB2 ALA A  19       2.675   5.746   7.932  1.00  1.00           H  
ATOM    303  HB3 ALA A  19       3.320   5.686   6.274  1.00  1.00           H  
ATOM    304  N   THR A  20       1.021   3.603   7.996  1.00  1.00           N  
ATOM    305  CA  THR A  20       0.941   2.218   8.429  1.00  1.00           C  
ATOM    306  C   THR A  20      -0.436   1.636   8.103  1.00  1.00           C  
ATOM    307  O   THR A  20      -0.553   0.458   7.769  1.00  1.00           O  
ATOM    308  CB  THR A  20       1.284   2.168   9.919  1.00  1.00           C  
ATOM    309  OG1 THR A  20       2.074   3.334  10.133  1.00  1.00           O  
ATOM    310  CG2 THR A  20       2.225   1.012  10.265  1.00  1.00           C  
ATOM    311  H   THR A  20       1.003   4.278   8.733  1.00  1.00           H  
ATOM    312  HA  THR A  20       1.674   1.639   7.867  1.00  1.00           H  
ATOM    313  HB  THR A  20       0.379   2.128  10.526  1.00  1.00           H  
ATOM    314  HG1 THR A  20       2.941   3.255   9.641  1.00  1.00           H  
ATOM    315 HG21 THR A  20       1.803   0.077   9.894  1.00  1.00           H  
ATOM    316 HG22 THR A  20       3.196   1.182   9.800  1.00  1.00           H  
ATOM    317 HG23 THR A  20       2.345   0.952  11.346  1.00  1.00           H  
ATOM    318  N   LEU A  21      -1.444   2.489   8.210  1.00  1.00           N  
ATOM    319  CA  LEU A  21      -2.808   2.075   7.930  1.00  1.00           C  
ATOM    320  C   LEU A  21      -2.816   1.147   6.713  1.00  1.00           C  
ATOM    321  O   LEU A  21      -3.369   0.050   6.768  1.00  1.00           O  
ATOM    322  CB  LEU A  21      -3.719   3.295   7.778  1.00  1.00           C  
ATOM    323  CG  LEU A  21      -5.210   3.054   8.022  1.00  1.00           C  
ATOM    324  CD1 LEU A  21      -6.020   4.326   7.766  1.00  1.00           C  
ATOM    325  CD2 LEU A  21      -5.718   1.874   7.192  1.00  1.00           C  
ATOM    326  H   LEU A  21      -1.340   3.446   8.481  1.00  1.00           H  
ATOM    327  HA  LEU A  21      -3.163   1.514   8.795  1.00  1.00           H  
ATOM    328  HB2 LEU A  21      -3.378   4.066   8.469  1.00  1.00           H  
ATOM    329  HB3 LEU A  21      -3.595   3.693   6.771  1.00  1.00           H  
ATOM    330  HG  LEU A  21      -5.346   2.792   9.071  1.00  1.00           H  
ATOM    331 HD11 LEU A  21      -5.684   5.113   8.441  1.00  1.00           H  
ATOM    332 HD12 LEU A  21      -5.876   4.647   6.734  1.00  1.00           H  
ATOM    333 HD13 LEU A  21      -7.077   4.125   7.940  1.00  1.00           H  
ATOM    334 HD21 LEU A  21      -5.427   2.011   6.150  1.00  1.00           H  
ATOM    335 HD22 LEU A  21      -5.284   0.949   7.572  1.00  1.00           H  
ATOM    336 HD23 LEU A  21      -6.804   1.821   7.261  1.00  1.00           H  
ATOM    337  N   LEU A  22      -2.194   1.621   5.644  1.00  1.00           N  
ATOM    338  CA  LEU A  22      -2.122   0.848   4.416  1.00  1.00           C  
ATOM    339  C   LEU A  22      -1.117  -0.292   4.594  1.00  1.00           C  
ATOM    340  O   LEU A  22      -1.442  -1.454   4.352  1.00  1.00           O  
ATOM    341  CB  LEU A  22      -1.813   1.759   3.226  1.00  1.00           C  
ATOM    342  CG  LEU A  22      -0.713   2.799   3.445  1.00  1.00           C  
ATOM    343  CD1 LEU A  22       0.419   2.622   2.431  1.00  1.00           C  
ATOM    344  CD2 LEU A  22      -1.286   4.217   3.424  1.00  1.00           C  
ATOM    345  H   LEU A  22      -1.746   2.515   5.608  1.00  1.00           H  
ATOM    346  HA  LEU A  22      -3.108   0.416   4.243  1.00  1.00           H  
ATOM    347  HB2 LEU A  22      -1.531   1.134   2.379  1.00  1.00           H  
ATOM    348  HB3 LEU A  22      -2.728   2.281   2.947  1.00  1.00           H  
ATOM    349  HG  LEU A  22      -0.285   2.640   4.435  1.00  1.00           H  
ATOM    350 HD11 LEU A  22       1.151   3.419   2.561  1.00  1.00           H  
ATOM    351 HD12 LEU A  22       0.900   1.657   2.588  1.00  1.00           H  
ATOM    352 HD13 LEU A  22       0.011   2.665   1.421  1.00  1.00           H  
ATOM    353 HD21 LEU A  22      -1.437   4.532   2.391  1.00  1.00           H  
ATOM    354 HD22 LEU A  22      -2.240   4.232   3.951  1.00  1.00           H  
ATOM    355 HD23 LEU A  22      -0.590   4.898   3.913  1.00  1.00           H  
ATOM    356  N   VAL A  23       0.082   0.080   5.017  1.00  1.00           N  
ATOM    357  CA  VAL A  23       1.136  -0.897   5.231  1.00  1.00           C  
ATOM    358  C   VAL A  23       0.649  -1.959   6.219  1.00  1.00           C  
ATOM    359  O   VAL A  23       0.865  -3.152   6.010  1.00  1.00           O  
ATOM    360  CB  VAL A  23       2.415  -0.195   5.691  1.00  1.00           C  
ATOM    361  CG1 VAL A  23       2.445   1.258   5.213  1.00  1.00           C  
ATOM    362  CG2 VAL A  23       2.568  -0.275   7.211  1.00  1.00           C  
ATOM    363  H   VAL A  23       0.338   1.027   5.212  1.00  1.00           H  
ATOM    364  HA  VAL A  23       1.340  -1.376   4.273  1.00  1.00           H  
ATOM    365  HB  VAL A  23       3.262  -0.713   5.241  1.00  1.00           H  
ATOM    366 HG11 VAL A  23       2.148   1.916   6.030  1.00  1.00           H  
ATOM    367 HG12 VAL A  23       3.454   1.514   4.890  1.00  1.00           H  
ATOM    368 HG13 VAL A  23       1.754   1.381   4.378  1.00  1.00           H  
ATOM    369 HG21 VAL A  23       1.590  -0.172   7.681  1.00  1.00           H  
ATOM    370 HG22 VAL A  23       3.001  -1.238   7.482  1.00  1.00           H  
ATOM    371 HG23 VAL A  23       3.222   0.527   7.553  1.00  1.00           H  
ATOM    372  N   GLN A  24      -0.001  -1.487   7.273  1.00  1.00           N  
ATOM    373  CA  GLN A  24      -0.521  -2.381   8.293  1.00  1.00           C  
ATOM    374  C   GLN A  24      -1.525  -3.359   7.680  1.00  1.00           C  
ATOM    375  O   GLN A  24      -1.552  -4.535   8.042  1.00  1.00           O  
ATOM    376  CB  GLN A  24      -1.153  -1.593   9.442  1.00  1.00           C  
ATOM    377  CG  GLN A  24      -2.480  -0.965   9.010  1.00  1.00           C  
ATOM    378  CD  GLN A  24      -3.441  -0.845  10.195  1.00  1.00           C  
ATOM    379  OE1 GLN A  24      -4.448  -1.527  10.282  1.00  1.00           O  
ATOM    380  NE2 GLN A  24      -3.074   0.059  11.099  1.00  1.00           N  
ATOM    381  H   GLN A  24      -0.173  -0.516   7.435  1.00  1.00           H  
ATOM    382  HA  GLN A  24       0.345  -2.927   8.669  1.00  1.00           H  
ATOM    383  HB2 GLN A  24      -1.320  -2.254  10.293  1.00  1.00           H  
ATOM    384  HB3 GLN A  24      -0.468  -0.813   9.773  1.00  1.00           H  
ATOM    385  HG2 GLN A  24      -2.297   0.021   8.584  1.00  1.00           H  
ATOM    386  HG3 GLN A  24      -2.936  -1.571   8.228  1.00  1.00           H  
ATOM    387 HE21 GLN A  24      -2.235   0.586  10.967  1.00  1.00           H  
ATOM    388 HE22 GLN A  24      -3.638   0.211  11.911  1.00  1.00           H  
ATOM    389  N   THR A  25      -2.327  -2.838   6.763  1.00  1.00           N  
ATOM    390  CA  THR A  25      -3.330  -3.650   6.097  1.00  1.00           C  
ATOM    391  C   THR A  25      -2.710  -4.403   4.918  1.00  1.00           C  
ATOM    392  O   THR A  25      -3.158  -5.494   4.569  1.00  1.00           O  
ATOM    393  CB  THR A  25      -4.487  -2.734   5.693  1.00  1.00           C  
ATOM    394  OG1 THR A  25      -5.535  -3.080   6.594  1.00  1.00           O  
ATOM    395  CG2 THR A  25      -5.053  -3.080   4.313  1.00  1.00           C  
ATOM    396  H   THR A  25      -2.298  -1.880   6.475  1.00  1.00           H  
ATOM    397  HA  THR A  25      -3.689  -4.400   6.802  1.00  1.00           H  
ATOM    398  HB  THR A  25      -4.190  -1.687   5.740  1.00  1.00           H  
ATOM    399  HG1 THR A  25      -5.828  -2.272   7.105  1.00  1.00           H  
ATOM    400 HG21 THR A  25      -5.089  -4.163   4.196  1.00  1.00           H  
ATOM    401 HG22 THR A  25      -6.059  -2.671   4.220  1.00  1.00           H  
ATOM    402 HG23 THR A  25      -4.414  -2.652   3.541  1.00  1.00           H  
ATOM    403  N   ALA A  26      -1.689  -3.790   4.338  1.00  1.00           N  
ATOM    404  CA  ALA A  26      -1.003  -4.389   3.205  1.00  1.00           C  
ATOM    405  C   ALA A  26       0.041  -5.384   3.715  1.00  1.00           C  
ATOM    406  O   ALA A  26       0.257  -6.430   3.105  1.00  1.00           O  
ATOM    407  CB  ALA A  26      -0.385  -3.287   2.342  1.00  1.00           C  
ATOM    408  H   ALA A  26      -1.330  -2.903   4.628  1.00  1.00           H  
ATOM    409  HA  ALA A  26      -1.745  -4.924   2.613  1.00  1.00           H  
ATOM    410  HB1 ALA A  26       0.354  -3.723   1.670  1.00  1.00           H  
ATOM    411  HB2 ALA A  26      -1.167  -2.803   1.757  1.00  1.00           H  
ATOM    412  HB3 ALA A  26       0.097  -2.550   2.984  1.00  1.00           H  
ATOM    413  N   SER A  27       0.661  -5.024   4.829  1.00  1.00           N  
ATOM    414  CA  SER A  27       1.677  -5.872   5.428  1.00  1.00           C  
ATOM    415  C   SER A  27       1.033  -6.833   6.430  1.00  1.00           C  
ATOM    416  O   SER A  27       1.542  -7.017   7.535  1.00  1.00           O  
ATOM    417  CB  SER A  27       2.759  -5.036   6.115  1.00  1.00           C  
ATOM    418  OG  SER A  27       2.308  -4.496   7.355  1.00  1.00           O  
ATOM    419  H   SER A  27       0.480  -4.172   5.320  1.00  1.00           H  
ATOM    420  HA  SER A  27       2.119  -6.424   4.598  1.00  1.00           H  
ATOM    421  HB2 SER A  27       3.640  -5.654   6.288  1.00  1.00           H  
ATOM    422  HB3 SER A  27       3.063  -4.224   5.455  1.00  1.00           H  
ATOM    423  HG  SER A  27       1.373  -4.154   7.260  1.00  1.00           H  
ATOM    424  N   LYS A  28      -0.076  -7.421   6.007  1.00  1.00           N  
ATOM    425  CA  LYS A  28      -0.795  -8.359   6.853  1.00  1.00           C  
ATOM    426  C   LYS A  28      -1.486  -9.405   5.975  1.00  1.00           C  
ATOM    427  O   LYS A  28      -2.457 -10.031   6.398  1.00  1.00           O  
ATOM    428  CB  LYS A  28      -1.750  -7.613   7.788  1.00  1.00           C  
ATOM    429  CG  LYS A  28      -2.649  -6.656   7.004  1.00  1.00           C  
ATOM    430  CD  LYS A  28      -3.784  -7.413   6.312  1.00  1.00           C  
ATOM    431  CE  LYS A  28      -4.773  -7.975   7.335  1.00  1.00           C  
ATOM    432  NZ  LYS A  28      -4.648  -9.447   7.423  1.00  1.00           N  
ATOM    433  H   LYS A  28      -0.483  -7.267   5.107  1.00  1.00           H  
ATOM    434  HA  LYS A  28      -0.060  -8.864   7.479  1.00  1.00           H  
ATOM    435  HB2 LYS A  28      -2.364  -8.330   8.334  1.00  1.00           H  
ATOM    436  HB3 LYS A  28      -1.177  -7.056   8.529  1.00  1.00           H  
ATOM    437  HG2 LYS A  28      -3.065  -5.907   7.679  1.00  1.00           H  
ATOM    438  HG3 LYS A  28      -2.057  -6.121   6.261  1.00  1.00           H  
ATOM    439  HD2 LYS A  28      -4.305  -6.745   5.625  1.00  1.00           H  
ATOM    440  HD3 LYS A  28      -3.372  -8.226   5.714  1.00  1.00           H  
ATOM    441  HE2 LYS A  28      -4.586  -7.529   8.312  1.00  1.00           H  
ATOM    442  HE3 LYS A  28      -5.791  -7.706   7.052  1.00  1.00           H  
ATOM    443  HZ1 LYS A  28      -3.832  -9.742   6.925  1.00  1.00           H  
ATOM    444  HZ2 LYS A  28      -4.570  -9.718   8.382  1.00  1.00           H  
ATOM    445  HZ3 LYS A  28      -5.457  -9.874   7.019  1.00  1.00           H  
ATOM    446  N   PHE A  29      -0.958  -9.561   4.770  1.00  1.00           N  
ATOM    447  CA  PHE A  29      -1.512 -10.521   3.830  1.00  1.00           C  
ATOM    448  C   PHE A  29      -0.475 -11.582   3.455  1.00  1.00           C  
ATOM    449  O   PHE A  29       0.704 -11.273   3.294  1.00  1.00           O  
ATOM    450  CB  PHE A  29      -1.903  -9.740   2.573  1.00  1.00           C  
ATOM    451  CG  PHE A  29      -2.932  -8.635   2.822  1.00  1.00           C  
ATOM    452  CD1 PHE A  29      -3.969  -8.852   3.674  1.00  1.00           C  
ATOM    453  CD2 PHE A  29      -2.809  -7.437   2.191  1.00  1.00           C  
ATOM    454  CE1 PHE A  29      -4.924  -7.826   3.905  1.00  1.00           C  
ATOM    455  CE2 PHE A  29      -3.763  -6.412   2.422  1.00  1.00           C  
ATOM    456  CZ  PHE A  29      -4.801  -6.628   3.274  1.00  1.00           C  
ATOM    457  H   PHE A  29      -0.168  -9.048   4.435  1.00  1.00           H  
ATOM    458  HA  PHE A  29      -2.360 -11.000   4.319  1.00  1.00           H  
ATOM    459  HB2 PHE A  29      -1.007  -9.297   2.139  1.00  1.00           H  
ATOM    460  HB3 PHE A  29      -2.304 -10.436   1.836  1.00  1.00           H  
ATOM    461  HD1 PHE A  29      -4.068  -9.812   4.180  1.00  1.00           H  
ATOM    462  HD2 PHE A  29      -1.977  -7.264   1.508  1.00  1.00           H  
ATOM    463  HE1 PHE A  29      -5.756  -8.000   4.589  1.00  1.00           H  
ATOM    464  HE2 PHE A  29      -3.665  -5.451   1.916  1.00  1.00           H  
ATOM    465  HZ  PHE A  29      -5.534  -5.841   3.452  1.00  1.00           H  
ATOM    466  N   ASN A  30      -0.953 -12.811   3.326  1.00  1.00           N  
ATOM    467  CA  ASN A  30      -0.083 -13.919   2.973  1.00  1.00           C  
ATOM    468  C   ASN A  30       0.373 -13.761   1.522  1.00  1.00           C  
ATOM    469  O   ASN A  30       1.120 -14.593   1.008  1.00  1.00           O  
ATOM    470  CB  ASN A  30      -0.817 -15.256   3.095  1.00  1.00           C  
ATOM    471  CG  ASN A  30      -0.666 -15.838   4.502  1.00  1.00           C  
ATOM    472  OD1 ASN A  30       0.410 -15.871   5.076  1.00  1.00           O  
ATOM    473  ND2 ASN A  30      -1.801 -16.295   5.023  1.00  1.00           N  
ATOM    474  H   ASN A  30      -1.914 -13.054   3.459  1.00  1.00           H  
ATOM    475  HA  ASN A  30       0.746 -13.869   3.679  1.00  1.00           H  
ATOM    476  HB2 ASN A  30      -1.873 -15.117   2.866  1.00  1.00           H  
ATOM    477  HB3 ASN A  30      -0.422 -15.960   2.362  1.00  1.00           H  
ATOM    478 HD21 ASN A  30      -2.651 -16.238   4.498  1.00  1.00           H  
ATOM    479 HD22 ASN A  30      -1.806 -16.694   5.940  1.00  1.00           H  
ATOM    480  N   SER A  31      -0.094 -12.688   0.901  1.00  1.00           N  
ATOM    481  CA  SER A  31       0.257 -12.410  -0.481  1.00  1.00           C  
ATOM    482  C   SER A  31       1.287 -11.280  -0.543  1.00  1.00           C  
ATOM    483  O   SER A  31       1.624 -10.687   0.481  1.00  1.00           O  
ATOM    484  CB  SER A  31      -0.982 -12.044  -1.301  1.00  1.00           C  
ATOM    485  OG  SER A  31      -1.662 -13.199  -1.785  1.00  1.00           O  
ATOM    486  H   SER A  31      -0.701 -12.016   1.326  1.00  1.00           H  
ATOM    487  HA  SER A  31       0.683 -13.338  -0.863  1.00  1.00           H  
ATOM    488  HB2 SER A  31      -1.662 -11.453  -0.687  1.00  1.00           H  
ATOM    489  HB3 SER A  31      -0.688 -11.417  -2.143  1.00  1.00           H  
ATOM    490  HG  SER A  31      -1.389 -14.003  -1.257  1.00  1.00           H  
ATOM    491  N   ASP A  32       1.758 -11.017  -1.753  1.00  1.00           N  
ATOM    492  CA  ASP A  32       2.742  -9.969  -1.961  1.00  1.00           C  
ATOM    493  C   ASP A  32       2.025  -8.663  -2.307  1.00  1.00           C  
ATOM    494  O   ASP A  32       1.682  -8.427  -3.465  1.00  1.00           O  
ATOM    495  CB  ASP A  32       3.679 -10.316  -3.120  1.00  1.00           C  
ATOM    496  CG  ASP A  32       5.121 -10.626  -2.716  1.00  1.00           C  
ATOM    497  OD1 ASP A  32       5.295 -11.560  -1.904  1.00  1.00           O  
ATOM    498  OD2 ASP A  32       6.018  -9.922  -3.228  1.00  1.00           O  
ATOM    499  H   ASP A  32       1.478 -11.505  -2.580  1.00  1.00           H  
ATOM    500  HA  ASP A  32       3.296  -9.906  -1.024  1.00  1.00           H  
ATOM    501  HB2 ASP A  32       3.273 -11.177  -3.650  1.00  1.00           H  
ATOM    502  HB3 ASP A  32       3.685  -9.483  -3.824  1.00  1.00           H  
ATOM    503  N   ILE A  33       1.819  -7.848  -1.283  1.00  1.00           N  
ATOM    504  CA  ILE A  33       1.149  -6.572  -1.464  1.00  1.00           C  
ATOM    505  C   ILE A  33       2.099  -5.441  -1.063  1.00  1.00           C  
ATOM    506  O   ILE A  33       2.602  -5.416   0.059  1.00  1.00           O  
ATOM    507  CB  ILE A  33      -0.182  -6.554  -0.710  1.00  1.00           C  
ATOM    508  CG1 ILE A  33      -1.061  -5.393  -1.177  1.00  1.00           C  
ATOM    509  CG2 ILE A  33       0.045  -6.528   0.803  1.00  1.00           C  
ATOM    510  CD1 ILE A  33      -0.858  -4.160  -0.294  1.00  1.00           C  
ATOM    511  H   ILE A  33       2.102  -8.048  -0.344  1.00  1.00           H  
ATOM    512  HA  ILE A  33       0.920  -6.471  -2.524  1.00  1.00           H  
ATOM    513  HB  ILE A  33      -0.717  -7.476  -0.938  1.00  1.00           H  
ATOM    514 HG12 ILE A  33      -0.824  -5.146  -2.212  1.00  1.00           H  
ATOM    515 HG13 ILE A  33      -2.109  -5.693  -1.154  1.00  1.00           H  
ATOM    516 HG21 ILE A  33      -0.049  -7.537   1.203  1.00  1.00           H  
ATOM    517 HG22 ILE A  33       1.044  -6.146   1.014  1.00  1.00           H  
ATOM    518 HG23 ILE A  33      -0.697  -5.881   1.271  1.00  1.00           H  
ATOM    519 HD11 ILE A  33      -1.209  -3.273  -0.821  1.00  1.00           H  
ATOM    520 HD12 ILE A  33      -1.422  -4.280   0.632  1.00  1.00           H  
ATOM    521 HD13 ILE A  33       0.201  -4.050  -0.062  1.00  1.00           H  
ATOM    522  N   ASN A  34       2.315  -4.532  -2.003  1.00  1.00           N  
ATOM    523  CA  ASN A  34       3.195  -3.401  -1.762  1.00  1.00           C  
ATOM    524  C   ASN A  34       2.555  -2.133  -2.330  1.00  1.00           C  
ATOM    525  O   ASN A  34       1.469  -2.185  -2.906  1.00  1.00           O  
ATOM    526  CB  ASN A  34       4.546  -3.599  -2.451  1.00  1.00           C  
ATOM    527  CG  ASN A  34       5.066  -5.022  -2.241  1.00  1.00           C  
ATOM    528  OD1 ASN A  34       5.696  -5.614  -3.102  1.00  1.00           O  
ATOM    529  ND2 ASN A  34       4.768  -5.537  -1.052  1.00  1.00           N  
ATOM    530  H   ASN A  34       1.901  -4.560  -2.913  1.00  1.00           H  
ATOM    531  HA  ASN A  34       3.316  -3.359  -0.679  1.00  1.00           H  
ATOM    532  HB2 ASN A  34       4.448  -3.397  -3.517  1.00  1.00           H  
ATOM    533  HB3 ASN A  34       5.268  -2.883  -2.056  1.00  1.00           H  
ATOM    534 HD21 ASN A  34       4.248  -4.998  -0.389  1.00  1.00           H  
ATOM    535 HD22 ASN A  34       5.064  -6.464  -0.820  1.00  1.00           H  
ATOM    536  N   LEU A  35       3.255  -1.023  -2.148  1.00  1.00           N  
ATOM    537  CA  LEU A  35       2.770   0.257  -2.635  1.00  1.00           C  
ATOM    538  C   LEU A  35       3.797   0.854  -3.598  1.00  1.00           C  
ATOM    539  O   LEU A  35       5.002   0.742  -3.375  1.00  1.00           O  
ATOM    540  CB  LEU A  35       2.416   1.177  -1.464  1.00  1.00           C  
ATOM    541  CG  LEU A  35       3.374   2.344  -1.216  1.00  1.00           C  
ATOM    542  CD1 LEU A  35       3.399   3.297  -2.412  1.00  1.00           C  
ATOM    543  CD2 LEU A  35       3.029   3.068   0.087  1.00  1.00           C  
ATOM    544  H   LEU A  35       4.138  -0.989  -1.678  1.00  1.00           H  
ATOM    545  HA  LEU A  35       1.848   0.068  -3.186  1.00  1.00           H  
ATOM    546  HB2 LEU A  35       1.418   1.581  -1.634  1.00  1.00           H  
ATOM    547  HB3 LEU A  35       2.366   0.575  -0.557  1.00  1.00           H  
ATOM    548  HG  LEU A  35       4.381   1.941  -1.103  1.00  1.00           H  
ATOM    549 HD11 LEU A  35       2.572   3.061  -3.082  1.00  1.00           H  
ATOM    550 HD12 LEU A  35       3.300   4.324  -2.061  1.00  1.00           H  
ATOM    551 HD13 LEU A  35       4.343   3.185  -2.946  1.00  1.00           H  
ATOM    552 HD21 LEU A  35       3.467   2.531   0.928  1.00  1.00           H  
ATOM    553 HD22 LEU A  35       3.427   4.082   0.055  1.00  1.00           H  
ATOM    554 HD23 LEU A  35       1.946   3.107   0.205  1.00  1.00           H  
ATOM    555  N   GLU A  36       3.284   1.477  -4.649  1.00  1.00           N  
ATOM    556  CA  GLU A  36       4.142   2.093  -5.647  1.00  1.00           C  
ATOM    557  C   GLU A  36       3.795   3.575  -5.804  1.00  1.00           C  
ATOM    558  O   GLU A  36       2.732   3.916  -6.319  1.00  1.00           O  
ATOM    559  CB  GLU A  36       4.038   1.361  -6.986  1.00  1.00           C  
ATOM    560  CG  GLU A  36       4.883   2.054  -8.057  1.00  1.00           C  
ATOM    561  CD  GLU A  36       4.066   3.115  -8.797  1.00  1.00           C  
ATOM    562  OE1 GLU A  36       4.044   4.262  -8.301  1.00  1.00           O  
ATOM    563  OE2 GLU A  36       3.483   2.756  -9.843  1.00  1.00           O  
ATOM    564  H   GLU A  36       2.303   1.565  -4.823  1.00  1.00           H  
ATOM    565  HA  GLU A  36       5.156   1.989  -5.261  1.00  1.00           H  
ATOM    566  HB2 GLU A  36       4.369   0.329  -6.867  1.00  1.00           H  
ATOM    567  HB3 GLU A  36       2.996   1.326  -7.306  1.00  1.00           H  
ATOM    568  HG2 GLU A  36       5.754   2.517  -7.595  1.00  1.00           H  
ATOM    569  HG3 GLU A  36       5.254   1.315  -8.767  1.00  1.00           H  
ATOM    570  N   TYR A  37       4.713   4.416  -5.349  1.00  1.00           N  
ATOM    571  CA  TYR A  37       4.517   5.853  -5.433  1.00  1.00           C  
ATOM    572  C   TYR A  37       5.506   6.485  -6.415  1.00  1.00           C  
ATOM    573  O   TYR A  37       6.712   6.487  -6.171  1.00  1.00           O  
ATOM    574  CB  TYR A  37       4.791   6.398  -4.030  1.00  1.00           C  
ATOM    575  CG  TYR A  37       4.906   7.922  -3.966  1.00  1.00           C  
ATOM    576  CD1 TYR A  37       4.102   8.709  -4.765  1.00  1.00           C  
ATOM    577  CD2 TYR A  37       5.814   8.511  -3.108  1.00  1.00           C  
ATOM    578  CE1 TYR A  37       4.210  10.144  -4.705  1.00  1.00           C  
ATOM    579  CE2 TYR A  37       5.922   9.946  -3.048  1.00  1.00           C  
ATOM    580  CZ  TYR A  37       5.114  10.691  -3.849  1.00  1.00           C  
ATOM    581  OH  TYR A  37       5.216  12.046  -3.792  1.00  1.00           O  
ATOM    582  H   TYR A  37       5.575   4.130  -4.931  1.00  1.00           H  
ATOM    583  HA  TYR A  37       3.502   6.035  -5.785  1.00  1.00           H  
ATOM    584  HB2 TYR A  37       3.991   6.076  -3.363  1.00  1.00           H  
ATOM    585  HB3 TYR A  37       5.715   5.958  -3.654  1.00  1.00           H  
ATOM    586  HD1 TYR A  37       3.385   8.244  -5.442  1.00  1.00           H  
ATOM    587  HD2 TYR A  37       6.449   7.889  -2.477  1.00  1.00           H  
ATOM    588  HE1 TYR A  37       3.581  10.777  -5.330  1.00  1.00           H  
ATOM    589  HE2 TYR A  37       6.634  10.423  -2.376  1.00  1.00           H  
ATOM    590  HH  TYR A  37       6.148  12.329  -4.018  1.00  1.00           H  
ATOM    591  N   LYS A  38       4.960   7.005  -7.503  1.00  1.00           N  
ATOM    592  CA  LYS A  38       5.779   7.639  -8.523  1.00  1.00           C  
ATOM    593  C   LYS A  38       6.661   6.582  -9.191  1.00  1.00           C  
ATOM    594  O   LYS A  38       7.667   6.914  -9.817  1.00  1.00           O  
ATOM    595  CB  LYS A  38       6.564   8.809  -7.928  1.00  1.00           C  
ATOM    596  CG  LYS A  38       5.746   9.529  -6.854  1.00  1.00           C  
ATOM    597  CD  LYS A  38       5.862  11.048  -7.003  1.00  1.00           C  
ATOM    598  CE  LYS A  38       7.234  11.541  -6.541  1.00  1.00           C  
ATOM    599  NZ  LYS A  38       7.341  13.008  -6.709  1.00  1.00           N  
ATOM    600  H   LYS A  38       3.978   6.999  -7.694  1.00  1.00           H  
ATOM    601  HA  LYS A  38       5.105   8.051  -9.274  1.00  1.00           H  
ATOM    602  HB2 LYS A  38       7.497   8.445  -7.497  1.00  1.00           H  
ATOM    603  HB3 LYS A  38       6.832   9.511  -8.718  1.00  1.00           H  
ATOM    604  HG2 LYS A  38       4.700   9.231  -6.928  1.00  1.00           H  
ATOM    605  HG3 LYS A  38       6.094   9.230  -5.865  1.00  1.00           H  
ATOM    606  HD2 LYS A  38       5.702  11.327  -8.045  1.00  1.00           H  
ATOM    607  HD3 LYS A  38       5.080  11.534  -6.420  1.00  1.00           H  
ATOM    608  HE2 LYS A  38       7.389  11.277  -5.495  1.00  1.00           H  
ATOM    609  HE3 LYS A  38       8.017  11.046  -7.114  1.00  1.00           H  
ATOM    610  HZ1 LYS A  38       8.271  13.245  -6.990  1.00  1.00           H  
ATOM    611  HZ2 LYS A  38       6.693  13.311  -7.408  1.00  1.00           H  
ATOM    612  HZ3 LYS A  38       7.130  13.459  -5.841  1.00  1.00           H  
ATOM    613  N   GLY A  39       6.253   5.331  -9.035  1.00  1.00           N  
ATOM    614  CA  GLY A  39       6.994   4.224  -9.615  1.00  1.00           C  
ATOM    615  C   GLY A  39       7.768   3.460  -8.540  1.00  1.00           C  
ATOM    616  O   GLY A  39       8.385   2.434  -8.825  1.00  1.00           O  
ATOM    617  H   GLY A  39       5.434   5.070  -8.524  1.00  1.00           H  
ATOM    618  HA2 GLY A  39       6.306   3.548 -10.123  1.00  1.00           H  
ATOM    619  HA3 GLY A  39       7.685   4.600 -10.368  1.00  1.00           H  
ATOM    620  N   LYS A  40       7.711   3.987  -7.326  1.00  1.00           N  
ATOM    621  CA  LYS A  40       8.399   3.367  -6.207  1.00  1.00           C  
ATOM    622  C   LYS A  40       7.492   2.307  -5.580  1.00  1.00           C  
ATOM    623  O   LYS A  40       6.727   2.603  -4.663  1.00  1.00           O  
ATOM    624  CB  LYS A  40       8.877   4.431  -5.216  1.00  1.00           C  
ATOM    625  CG  LYS A  40      10.286   4.114  -4.710  1.00  1.00           C  
ATOM    626  CD  LYS A  40      10.662   5.017  -3.533  1.00  1.00           C  
ATOM    627  CE  LYS A  40      10.278   4.369  -2.201  1.00  1.00           C  
ATOM    628  NZ  LYS A  40       8.960   3.704  -2.309  1.00  1.00           N  
ATOM    629  H   LYS A  40       7.206   4.821  -7.102  1.00  1.00           H  
ATOM    630  HA  LYS A  40       9.286   2.873  -6.602  1.00  1.00           H  
ATOM    631  HB2 LYS A  40       8.871   5.410  -5.696  1.00  1.00           H  
ATOM    632  HB3 LYS A  40       8.188   4.485  -4.374  1.00  1.00           H  
ATOM    633  HG2 LYS A  40      10.340   3.070  -4.404  1.00  1.00           H  
ATOM    634  HG3 LYS A  40      11.005   4.247  -5.518  1.00  1.00           H  
ATOM    635  HD2 LYS A  40      11.733   5.215  -3.549  1.00  1.00           H  
ATOM    636  HD3 LYS A  40      10.158   5.978  -3.632  1.00  1.00           H  
ATOM    637  HE2 LYS A  40      11.036   3.641  -1.912  1.00  1.00           H  
ATOM    638  HE3 LYS A  40      10.247   5.125  -1.417  1.00  1.00           H  
ATOM    639  HZ1 LYS A  40       8.253   4.391  -2.476  1.00  1.00           H  
ATOM    640  HZ2 LYS A  40       8.976   3.052  -3.067  1.00  1.00           H  
ATOM    641  HZ3 LYS A  40       8.760   3.220  -1.457  1.00  1.00           H  
ATOM    642  N   SER A  41       7.607   1.093  -6.099  1.00  1.00           N  
ATOM    643  CA  SER A  41       6.807  -0.013  -5.602  1.00  1.00           C  
ATOM    644  C   SER A  41       7.615  -0.831  -4.592  1.00  1.00           C  
ATOM    645  O   SER A  41       8.516  -1.577  -4.972  1.00  1.00           O  
ATOM    646  CB  SER A  41       6.329  -0.906  -6.748  1.00  1.00           C  
ATOM    647  OG  SER A  41       5.193  -1.684  -6.380  1.00  1.00           O  
ATOM    648  H   SER A  41       8.231   0.861  -6.845  1.00  1.00           H  
ATOM    649  HA  SER A  41       5.945   0.449  -5.118  1.00  1.00           H  
ATOM    650  HB2 SER A  41       6.081  -0.287  -7.611  1.00  1.00           H  
ATOM    651  HB3 SER A  41       7.139  -1.569  -7.053  1.00  1.00           H  
ATOM    652  HG  SER A  41       5.485  -2.511  -5.901  1.00  1.00           H  
ATOM    653  N   VAL A  42       7.263  -0.663  -3.326  1.00  1.00           N  
ATOM    654  CA  VAL A  42       7.944  -1.377  -2.259  1.00  1.00           C  
ATOM    655  C   VAL A  42       6.944  -1.699  -1.147  1.00  1.00           C  
ATOM    656  O   VAL A  42       5.973  -0.969  -0.949  1.00  1.00           O  
ATOM    657  CB  VAL A  42       9.143  -0.563  -1.768  1.00  1.00           C  
ATOM    658  CG1 VAL A  42       9.769   0.236  -2.912  1.00  1.00           C  
ATOM    659  CG2 VAL A  42       8.745   0.356  -0.611  1.00  1.00           C  
ATOM    660  H   VAL A  42       6.529  -0.054  -3.025  1.00  1.00           H  
ATOM    661  HA  VAL A  42       8.319  -2.312  -2.676  1.00  1.00           H  
ATOM    662  HB  VAL A  42       9.893  -1.262  -1.397  1.00  1.00           H  
ATOM    663 HG11 VAL A  42       9.030   0.925  -3.321  1.00  1.00           H  
ATOM    664 HG12 VAL A  42      10.623   0.800  -2.537  1.00  1.00           H  
ATOM    665 HG13 VAL A  42      10.101  -0.447  -3.694  1.00  1.00           H  
ATOM    666 HG21 VAL A  42       7.660   0.361  -0.508  1.00  1.00           H  
ATOM    667 HG22 VAL A  42       9.195  -0.008   0.313  1.00  1.00           H  
ATOM    668 HG23 VAL A  42       9.096   1.367  -0.813  1.00  1.00           H  
ATOM    669  N   ASN A  43       7.215  -2.793  -0.450  1.00  1.00           N  
ATOM    670  CA  ASN A  43       6.351  -3.220   0.637  1.00  1.00           C  
ATOM    671  C   ASN A  43       5.933  -2.001   1.461  1.00  1.00           C  
ATOM    672  O   ASN A  43       6.603  -1.640   2.427  1.00  1.00           O  
ATOM    673  CB  ASN A  43       7.077  -4.193   1.568  1.00  1.00           C  
ATOM    674  CG  ASN A  43       7.994  -5.128   0.777  1.00  1.00           C  
ATOM    675  OD1 ASN A  43       7.655  -5.617  -0.289  1.00  1.00           O  
ATOM    676  ND2 ASN A  43       9.171  -5.348   1.355  1.00  1.00           N  
ATOM    677  H   ASN A  43       8.006  -3.381  -0.617  1.00  1.00           H  
ATOM    678  HA  ASN A  43       5.504  -3.708   0.155  1.00  1.00           H  
ATOM    679  HB2 ASN A  43       7.663  -3.635   2.298  1.00  1.00           H  
ATOM    680  HB3 ASN A  43       6.348  -4.780   2.127  1.00  1.00           H  
ATOM    681 HD21 ASN A  43       9.387  -4.916   2.231  1.00  1.00           H  
ATOM    682 HD22 ASN A  43       9.841  -5.947   0.915  1.00  1.00           H  
ATOM    683  N   LEU A  44       4.826  -1.399   1.049  1.00  1.00           N  
ATOM    684  CA  LEU A  44       4.311  -0.227   1.736  1.00  1.00           C  
ATOM    685  C   LEU A  44       4.874  -0.188   3.158  1.00  1.00           C  
ATOM    686  O   LEU A  44       5.217   0.880   3.664  1.00  1.00           O  
ATOM    687  CB  LEU A  44       2.783  -0.202   1.679  1.00  1.00           C  
ATOM    688  CG  LEU A  44       2.124  -1.304   0.848  1.00  1.00           C  
ATOM    689  CD1 LEU A  44       2.393  -2.683   1.454  1.00  1.00           C  
ATOM    690  CD2 LEU A  44       0.627  -1.038   0.671  1.00  1.00           C  
ATOM    691  H   LEU A  44       4.287  -1.699   0.262  1.00  1.00           H  
ATOM    692  HA  LEU A  44       4.669   0.651   1.199  1.00  1.00           H  
ATOM    693  HB2 LEU A  44       2.399  -0.264   2.697  1.00  1.00           H  
ATOM    694  HB3 LEU A  44       2.470   0.763   1.279  1.00  1.00           H  
ATOM    695  HG  LEU A  44       2.572  -1.297  -0.146  1.00  1.00           H  
ATOM    696 HD11 LEU A  44       1.908  -2.753   2.427  1.00  1.00           H  
ATOM    697 HD12 LEU A  44       1.996  -3.454   0.794  1.00  1.00           H  
ATOM    698 HD13 LEU A  44       3.467  -2.824   1.573  1.00  1.00           H  
ATOM    699 HD21 LEU A  44       0.481  -0.027   0.291  1.00  1.00           H  
ATOM    700 HD22 LEU A  44       0.212  -1.756  -0.036  1.00  1.00           H  
ATOM    701 HD23 LEU A  44       0.124  -1.142   1.632  1.00  1.00           H  
ATOM    702  N   LYS A  45       4.951  -1.364   3.763  1.00  1.00           N  
ATOM    703  CA  LYS A  45       5.467  -1.477   5.117  1.00  1.00           C  
ATOM    704  C   LYS A  45       6.992  -1.586   5.070  1.00  1.00           C  
ATOM    705  O   LYS A  45       7.611  -2.084   6.009  1.00  1.00           O  
ATOM    706  CB  LYS A  45       4.790  -2.635   5.853  1.00  1.00           C  
ATOM    707  CG  LYS A  45       5.342  -2.780   7.273  1.00  1.00           C  
ATOM    708  CD  LYS A  45       6.206  -4.036   7.400  1.00  1.00           C  
ATOM    709  CE  LYS A  45       7.379  -3.800   8.353  1.00  1.00           C  
ATOM    710  NZ  LYS A  45       6.990  -4.126   9.743  1.00  1.00           N  
ATOM    711  H   LYS A  45       4.670  -2.227   3.345  1.00  1.00           H  
ATOM    712  HA  LYS A  45       5.202  -0.561   5.645  1.00  1.00           H  
ATOM    713  HB2 LYS A  45       3.714  -2.466   5.893  1.00  1.00           H  
ATOM    714  HB3 LYS A  45       4.946  -3.562   5.302  1.00  1.00           H  
ATOM    715  HG2 LYS A  45       5.932  -1.900   7.528  1.00  1.00           H  
ATOM    716  HG3 LYS A  45       4.517  -2.828   7.984  1.00  1.00           H  
ATOM    717  HD2 LYS A  45       5.598  -4.865   7.763  1.00  1.00           H  
ATOM    718  HD3 LYS A  45       6.582  -4.323   6.418  1.00  1.00           H  
ATOM    719  HE2 LYS A  45       8.228  -4.414   8.053  1.00  1.00           H  
ATOM    720  HE3 LYS A  45       7.701  -2.760   8.294  1.00  1.00           H  
ATOM    721  HZ1 LYS A  45       6.473  -4.982   9.753  1.00  1.00           H  
ATOM    722  HZ2 LYS A  45       7.812  -4.227  10.304  1.00  1.00           H  
ATOM    723  HZ3 LYS A  45       6.423  -3.390  10.113  1.00  1.00           H  
ATOM    724  N   SER A  46       7.554  -1.112   3.968  1.00  1.00           N  
ATOM    725  CA  SER A  46       8.995  -1.150   3.786  1.00  1.00           C  
ATOM    726  C   SER A  46       9.614   0.174   4.239  1.00  1.00           C  
ATOM    727  O   SER A  46       9.501   1.185   3.548  1.00  1.00           O  
ATOM    728  CB  SER A  46       9.359  -1.435   2.328  1.00  1.00           C  
ATOM    729  OG  SER A  46      10.641  -0.915   1.986  1.00  1.00           O  
ATOM    730  H   SER A  46       7.043  -0.708   3.209  1.00  1.00           H  
ATOM    731  HA  SER A  46       9.343  -1.970   4.414  1.00  1.00           H  
ATOM    732  HB2 SER A  46       9.346  -2.511   2.155  1.00  1.00           H  
ATOM    733  HB3 SER A  46       8.604  -0.998   1.674  1.00  1.00           H  
ATOM    734  HG  SER A  46      11.335  -1.282   2.605  1.00  1.00           H  
ATOM    735  N   ILE A  47      10.256   0.125   5.397  1.00  1.00           N  
ATOM    736  CA  ILE A  47      10.893   1.307   5.950  1.00  1.00           C  
ATOM    737  C   ILE A  47      11.574   2.089   4.824  1.00  1.00           C  
ATOM    738  O   ILE A  47      10.968   2.977   4.226  1.00  1.00           O  
ATOM    739  CB  ILE A  47      11.839   0.923   7.090  1.00  1.00           C  
ATOM    740  CG1 ILE A  47      11.083   0.815   8.416  1.00  1.00           C  
ATOM    741  CG2 ILE A  47      13.015   1.897   7.179  1.00  1.00           C  
ATOM    742  CD1 ILE A  47       9.665   0.284   8.198  1.00  1.00           C  
ATOM    743  H   ILE A  47      10.343  -0.702   5.953  1.00  1.00           H  
ATOM    744  HA  ILE A  47      10.109   1.931   6.379  1.00  1.00           H  
ATOM    745  HB  ILE A  47      12.252  -0.062   6.874  1.00  1.00           H  
ATOM    746 HG12 ILE A  47      11.623   0.153   9.093  1.00  1.00           H  
ATOM    747 HG13 ILE A  47      11.039   1.793   8.895  1.00  1.00           H  
ATOM    748 HG21 ILE A  47      13.218   2.128   8.224  1.00  1.00           H  
ATOM    749 HG22 ILE A  47      13.898   1.442   6.729  1.00  1.00           H  
ATOM    750 HG23 ILE A  47      12.768   2.815   6.645  1.00  1.00           H  
ATOM    751 HD11 ILE A  47       9.172   0.156   9.161  1.00  1.00           H  
ATOM    752 HD12 ILE A  47       9.101   0.993   7.592  1.00  1.00           H  
ATOM    753 HD13 ILE A  47       9.712  -0.677   7.684  1.00  1.00           H  
ATOM    754  N   MET A  48      12.823   1.729   4.569  1.00  1.00           N  
ATOM    755  CA  MET A  48      13.592   2.385   3.525  1.00  1.00           C  
ATOM    756  C   MET A  48      12.724   2.663   2.297  1.00  1.00           C  
ATOM    757  O   MET A  48      12.556   3.814   1.898  1.00  1.00           O  
ATOM    758  CB  MET A  48      14.773   1.498   3.126  1.00  1.00           C  
ATOM    759  CG  MET A  48      14.455   0.021   3.367  1.00  1.00           C  
ATOM    760  SD  MET A  48      15.210  -0.981   2.098  1.00  1.00           S  
ATOM    761  CE  MET A  48      14.323  -0.388   0.667  1.00  1.00           C  
ATOM    762  H   MET A  48      13.308   1.006   5.060  1.00  1.00           H  
ATOM    763  HA  MET A  48      13.932   3.326   3.959  1.00  1.00           H  
ATOM    764  HB2 MET A  48      15.012   1.655   2.075  1.00  1.00           H  
ATOM    765  HB3 MET A  48      15.656   1.782   3.700  1.00  1.00           H  
ATOM    766  HG2 MET A  48      14.820  -0.283   4.348  1.00  1.00           H  
ATOM    767  HG3 MET A  48      13.375  -0.132   3.368  1.00  1.00           H  
ATOM    768  HE1 MET A  48      14.599   0.648   0.472  1.00  1.00           H  
ATOM    769  HE2 MET A  48      14.578  -1.001  -0.198  1.00  1.00           H  
ATOM    770  HE3 MET A  48      13.251  -0.450   0.852  1.00  1.00           H  
ATOM    771  N   GLY A  49      12.195   1.588   1.731  1.00  1.00           N  
ATOM    772  CA  GLY A  49      11.348   1.701   0.555  1.00  1.00           C  
ATOM    773  C   GLY A  49      10.274   2.773   0.754  1.00  1.00           C  
ATOM    774  O   GLY A  49       9.742   3.312  -0.215  1.00  1.00           O  
ATOM    775  H   GLY A  49      12.336   0.655   2.061  1.00  1.00           H  
ATOM    776  HA2 GLY A  49      11.957   1.949  -0.314  1.00  1.00           H  
ATOM    777  HA3 GLY A  49      10.875   0.741   0.350  1.00  1.00           H  
ATOM    778  N   VAL A  50       9.988   3.051   2.018  1.00  1.00           N  
ATOM    779  CA  VAL A  50       8.988   4.049   2.356  1.00  1.00           C  
ATOM    780  C   VAL A  50       9.685   5.365   2.710  1.00  1.00           C  
ATOM    781  O   VAL A  50       9.231   6.438   2.315  1.00  1.00           O  
ATOM    782  CB  VAL A  50       8.089   3.529   3.480  1.00  1.00           C  
ATOM    783  CG1 VAL A  50       7.578   4.678   4.351  1.00  1.00           C  
ATOM    784  CG2 VAL A  50       6.926   2.710   2.916  1.00  1.00           C  
ATOM    785  H   VAL A  50      10.426   2.609   2.801  1.00  1.00           H  
ATOM    786  HA  VAL A  50       8.368   4.207   1.473  1.00  1.00           H  
ATOM    787  HB  VAL A  50       8.687   2.871   4.110  1.00  1.00           H  
ATOM    788 HG11 VAL A  50       6.622   4.401   4.795  1.00  1.00           H  
ATOM    789 HG12 VAL A  50       8.300   4.883   5.141  1.00  1.00           H  
ATOM    790 HG13 VAL A  50       7.449   5.570   3.737  1.00  1.00           H  
ATOM    791 HG21 VAL A  50       7.148   1.647   3.014  1.00  1.00           H  
ATOM    792 HG22 VAL A  50       6.016   2.943   3.469  1.00  1.00           H  
ATOM    793 HG23 VAL A  50       6.784   2.956   1.864  1.00  1.00           H  
ATOM    794  N   MET A  51      10.777   5.239   3.449  1.00  1.00           N  
ATOM    795  CA  MET A  51      11.541   6.404   3.860  1.00  1.00           C  
ATOM    796  C   MET A  51      11.635   7.426   2.725  1.00  1.00           C  
ATOM    797  O   MET A  51      11.470   8.624   2.949  1.00  1.00           O  
ATOM    798  CB  MET A  51      12.949   5.971   4.275  1.00  1.00           C  
ATOM    799  CG  MET A  51      12.933   5.300   5.650  1.00  1.00           C  
ATOM    800  SD  MET A  51      13.624   6.401   6.874  1.00  1.00           S  
ATOM    801  CE  MET A  51      13.168   7.975   6.167  1.00  1.00           C  
ATOM    802  H   MET A  51      11.140   4.362   3.766  1.00  1.00           H  
ATOM    803  HA  MET A  51      10.994   6.832   4.700  1.00  1.00           H  
ATOM    804  HB2 MET A  51      13.354   5.282   3.534  1.00  1.00           H  
ATOM    805  HB3 MET A  51      13.608   6.839   4.297  1.00  1.00           H  
ATOM    806  HG2 MET A  51      11.912   5.035   5.922  1.00  1.00           H  
ATOM    807  HG3 MET A  51      13.506   4.373   5.618  1.00  1.00           H  
ATOM    808  HE1 MET A  51      12.259   7.860   5.577  1.00  1.00           H  
ATOM    809  HE2 MET A  51      12.994   8.696   6.967  1.00  1.00           H  
ATOM    810  HE3 MET A  51      13.974   8.332   5.526  1.00  1.00           H  
ATOM    811  N   SER A  52      11.900   6.915   1.532  1.00  1.00           N  
ATOM    812  CA  SER A  52      12.017   7.769   0.361  1.00  1.00           C  
ATOM    813  C   SER A  52      10.643   7.967  -0.281  1.00  1.00           C  
ATOM    814  O   SER A  52      10.434   8.925  -1.025  1.00  1.00           O  
ATOM    815  CB  SER A  52      12.998   7.179  -0.654  1.00  1.00           C  
ATOM    816  OG  SER A  52      12.474   7.205  -1.979  1.00  1.00           O  
ATOM    817  H   SER A  52      12.033   5.939   1.358  1.00  1.00           H  
ATOM    818  HA  SER A  52      12.406   8.717   0.734  1.00  1.00           H  
ATOM    819  HB2 SER A  52      13.933   7.739  -0.622  1.00  1.00           H  
ATOM    820  HB3 SER A  52      13.232   6.151  -0.377  1.00  1.00           H  
ATOM    821  HG  SER A  52      11.510   6.940  -1.971  1.00  1.00           H  
ATOM    822  N   LEU A  53       9.741   7.048   0.029  1.00  1.00           N  
ATOM    823  CA  LEU A  53       8.393   7.110  -0.509  1.00  1.00           C  
ATOM    824  C   LEU A  53       7.609   8.205   0.217  1.00  1.00           C  
ATOM    825  O   LEU A  53       7.865   9.392   0.020  1.00  1.00           O  
ATOM    826  CB  LEU A  53       7.728   5.734  -0.448  1.00  1.00           C  
ATOM    827  CG  LEU A  53       6.514   5.534  -1.359  1.00  1.00           C  
ATOM    828  CD1 LEU A  53       6.185   4.048  -1.515  1.00  1.00           C  
ATOM    829  CD2 LEU A  53       5.314   6.338  -0.856  1.00  1.00           C  
ATOM    830  H   LEU A  53       9.919   6.272   0.635  1.00  1.00           H  
ATOM    831  HA  LEU A  53       8.474   7.382  -1.561  1.00  1.00           H  
ATOM    832  HB2 LEU A  53       8.474   4.980  -0.700  1.00  1.00           H  
ATOM    833  HB3 LEU A  53       7.420   5.546   0.581  1.00  1.00           H  
ATOM    834  HG  LEU A  53       6.765   5.914  -2.349  1.00  1.00           H  
ATOM    835 HD11 LEU A  53       5.205   3.846  -1.083  1.00  1.00           H  
ATOM    836 HD12 LEU A  53       6.176   3.787  -2.573  1.00  1.00           H  
ATOM    837 HD13 LEU A  53       6.938   3.453  -1.000  1.00  1.00           H  
ATOM    838 HD21 LEU A  53       4.455   6.150  -1.501  1.00  1.00           H  
ATOM    839 HD22 LEU A  53       5.075   6.036   0.164  1.00  1.00           H  
ATOM    840 HD23 LEU A  53       5.555   7.401  -0.873  1.00  1.00           H  
ATOM    841  N   GLY A  54       6.669   7.767   1.041  1.00  1.00           N  
ATOM    842  CA  GLY A  54       5.845   8.695   1.798  1.00  1.00           C  
ATOM    843  C   GLY A  54       5.030   9.591   0.864  1.00  1.00           C  
ATOM    844  O   GLY A  54       5.593  10.358   0.084  1.00  1.00           O  
ATOM    845  H   GLY A  54       6.466   6.800   1.196  1.00  1.00           H  
ATOM    846  HA2 GLY A  54       5.174   8.140   2.453  1.00  1.00           H  
ATOM    847  HA3 GLY A  54       6.478   9.311   2.437  1.00  1.00           H  
ATOM    848  N   VAL A  55       3.715   9.464   0.973  1.00  1.00           N  
ATOM    849  CA  VAL A  55       2.816  10.253   0.148  1.00  1.00           C  
ATOM    850  C   VAL A  55       1.904  11.087   1.049  1.00  1.00           C  
ATOM    851  O   VAL A  55       2.090  11.123   2.264  1.00  1.00           O  
ATOM    852  CB  VAL A  55       2.043   9.339  -0.805  1.00  1.00           C  
ATOM    853  CG1 VAL A  55       2.549   9.488  -2.241  1.00  1.00           C  
ATOM    854  CG2 VAL A  55       2.116   7.881  -0.346  1.00  1.00           C  
ATOM    855  H   VAL A  55       3.265   8.838   1.609  1.00  1.00           H  
ATOM    856  HA  VAL A  55       3.427  10.927  -0.453  1.00  1.00           H  
ATOM    857  HB  VAL A  55       0.996   9.644  -0.785  1.00  1.00           H  
ATOM    858 HG11 VAL A  55       3.122  10.412  -2.329  1.00  1.00           H  
ATOM    859 HG12 VAL A  55       3.187   8.640  -2.491  1.00  1.00           H  
ATOM    860 HG13 VAL A  55       1.701   9.520  -2.924  1.00  1.00           H  
ATOM    861 HG21 VAL A  55       2.036   7.838   0.740  1.00  1.00           H  
ATOM    862 HG22 VAL A  55       1.298   7.318  -0.794  1.00  1.00           H  
ATOM    863 HG23 VAL A  55       3.068   7.450  -0.657  1.00  1.00           H  
ATOM    864  N   GLY A  56       0.937  11.738   0.418  1.00  1.00           N  
ATOM    865  CA  GLY A  56      -0.005  12.569   1.148  1.00  1.00           C  
ATOM    866  C   GLY A  56      -0.704  13.557   0.212  1.00  1.00           C  
ATOM    867  O   GLY A  56      -1.725  13.229  -0.392  1.00  1.00           O  
ATOM    868  H   GLY A  56       0.792  11.703  -0.571  1.00  1.00           H  
ATOM    869  HA2 GLY A  56      -0.747  11.940   1.638  1.00  1.00           H  
ATOM    870  HA3 GLY A  56       0.518  13.115   1.933  1.00  1.00           H  
ATOM    871  N   GLN A  57      -0.127  14.746   0.120  1.00  1.00           N  
ATOM    872  CA  GLN A  57      -0.683  15.783  -0.733  1.00  1.00           C  
ATOM    873  C   GLN A  57      -1.247  15.170  -2.016  1.00  1.00           C  
ATOM    874  O   GLN A  57      -0.567  15.129  -3.040  1.00  1.00           O  
ATOM    875  CB  GLN A  57       0.366  16.851  -1.050  1.00  1.00           C  
ATOM    876  CG  GLN A  57       0.104  18.131  -0.253  1.00  1.00           C  
ATOM    877  CD  GLN A  57       1.268  19.114  -0.397  1.00  1.00           C  
ATOM    878  OE1 GLN A  57       2.136  18.969  -1.242  1.00  1.00           O  
ATOM    879  NE2 GLN A  57       1.236  20.121   0.471  1.00  1.00           N  
ATOM    880  H   GLN A  57       0.702  15.005   0.614  1.00  1.00           H  
ATOM    881  HA  GLN A  57      -1.488  16.235  -0.153  1.00  1.00           H  
ATOM    882  HB2 GLN A  57       1.360  16.471  -0.818  1.00  1.00           H  
ATOM    883  HB3 GLN A  57       0.351  17.074  -2.117  1.00  1.00           H  
ATOM    884  HG2 GLN A  57      -0.817  18.598  -0.600  1.00  1.00           H  
ATOM    885  HG3 GLN A  57      -0.040  17.885   0.799  1.00  1.00           H  
ATOM    886 HE21 GLN A  57       0.494  20.182   1.139  1.00  1.00           H  
ATOM    887 HE22 GLN A  57       1.954  20.817   0.456  1.00  1.00           H  
ATOM    888  N   GLY A  58      -2.486  14.710  -1.919  1.00  1.00           N  
ATOM    889  CA  GLY A  58      -3.149  14.101  -3.059  1.00  1.00           C  
ATOM    890  C   GLY A  58      -2.181  13.220  -3.851  1.00  1.00           C  
ATOM    891  O   GLY A  58      -2.460  12.852  -4.991  1.00  1.00           O  
ATOM    892  H   GLY A  58      -3.032  14.747  -1.082  1.00  1.00           H  
ATOM    893  HA2 GLY A  58      -3.993  13.502  -2.716  1.00  1.00           H  
ATOM    894  HA3 GLY A  58      -3.552  14.878  -3.708  1.00  1.00           H  
ATOM    895  N   SER A  59      -1.061  12.906  -3.214  1.00  1.00           N  
ATOM    896  CA  SER A  59      -0.050  12.075  -3.845  1.00  1.00           C  
ATOM    897  C   SER A  59      -0.673  10.758  -4.314  1.00  1.00           C  
ATOM    898  O   SER A  59      -1.406  10.113  -3.567  1.00  1.00           O  
ATOM    899  CB  SER A  59       1.112  11.801  -2.889  1.00  1.00           C  
ATOM    900  OG  SER A  59       1.570  12.990  -2.250  1.00  1.00           O  
ATOM    901  H   SER A  59      -0.842  13.208  -2.287  1.00  1.00           H  
ATOM    902  HA  SER A  59       0.309  12.653  -4.696  1.00  1.00           H  
ATOM    903  HB2 SER A  59       0.798  11.081  -2.133  1.00  1.00           H  
ATOM    904  HB3 SER A  59       1.935  11.345  -3.439  1.00  1.00           H  
ATOM    905  HG  SER A  59       0.895  13.301  -1.582  1.00  1.00           H  
ATOM    906  N   ASP A  60      -0.358  10.399  -5.550  1.00  1.00           N  
ATOM    907  CA  ASP A  60      -0.877   9.172  -6.128  1.00  1.00           C  
ATOM    908  C   ASP A  60       0.176   8.068  -6.003  1.00  1.00           C  
ATOM    909  O   ASP A  60       1.373   8.336  -6.090  1.00  1.00           O  
ATOM    910  CB  ASP A  60      -1.196   9.354  -7.614  1.00  1.00           C  
ATOM    911  CG  ASP A  60       0.024   9.525  -8.521  1.00  1.00           C  
ATOM    912  OD1 ASP A  60       0.487  10.681  -8.637  1.00  1.00           O  
ATOM    913  OD2 ASP A  60       0.467   8.497  -9.077  1.00  1.00           O  
ATOM    914  H   ASP A  60       0.239  10.930  -6.152  1.00  1.00           H  
ATOM    915  HA  ASP A  60      -1.783   8.950  -5.564  1.00  1.00           H  
ATOM    916  HB2 ASP A  60      -1.766   8.490  -7.956  1.00  1.00           H  
ATOM    917  HB3 ASP A  60      -1.840  10.226  -7.727  1.00  1.00           H  
ATOM    918  N   VAL A  61      -0.309   6.852  -5.800  1.00  1.00           N  
ATOM    919  CA  VAL A  61       0.575   5.708  -5.661  1.00  1.00           C  
ATOM    920  C   VAL A  61      -0.094   4.474  -6.270  1.00  1.00           C  
ATOM    921  O   VAL A  61      -1.261   4.525  -6.658  1.00  1.00           O  
ATOM    922  CB  VAL A  61       0.957   5.516  -4.192  1.00  1.00           C  
ATOM    923  CG1 VAL A  61       1.762   6.711  -3.675  1.00  1.00           C  
ATOM    924  CG2 VAL A  61      -0.283   5.276  -3.330  1.00  1.00           C  
ATOM    925  H   VAL A  61      -1.284   6.643  -5.730  1.00  1.00           H  
ATOM    926  HA  VAL A  61       1.485   5.925  -6.221  1.00  1.00           H  
ATOM    927  HB  VAL A  61       1.590   4.631  -4.122  1.00  1.00           H  
ATOM    928 HG11 VAL A  61       2.167   6.477  -2.690  1.00  1.00           H  
ATOM    929 HG12 VAL A  61       2.580   6.923  -4.363  1.00  1.00           H  
ATOM    930 HG13 VAL A  61       1.112   7.583  -3.602  1.00  1.00           H  
ATOM    931 HG21 VAL A  61      -0.612   4.243  -3.445  1.00  1.00           H  
ATOM    932 HG22 VAL A  61      -0.041   5.466  -2.284  1.00  1.00           H  
ATOM    933 HG23 VAL A  61      -1.081   5.948  -3.646  1.00  1.00           H  
ATOM    934  N   THR A  62       0.672   3.395  -6.335  1.00  1.00           N  
ATOM    935  CA  THR A  62       0.167   2.151  -6.890  1.00  1.00           C  
ATOM    936  C   THR A  62       0.439   0.990  -5.931  1.00  1.00           C  
ATOM    937  O   THR A  62       1.563   0.817  -5.464  1.00  1.00           O  
ATOM    938  CB  THR A  62       0.798   1.959  -8.271  1.00  1.00           C  
ATOM    939  OG1 THR A  62      -0.158   2.514  -9.170  1.00  1.00           O  
ATOM    940  CG2 THR A  62       0.881   0.486  -8.677  1.00  1.00           C  
ATOM    941  H   THR A  62       1.620   3.363  -6.017  1.00  1.00           H  
ATOM    942  HA  THR A  62      -0.915   2.235  -6.993  1.00  1.00           H  
ATOM    943  HB  THR A  62       1.779   2.432  -8.320  1.00  1.00           H  
ATOM    944  HG1 THR A  62       0.269   3.226  -9.727  1.00  1.00           H  
ATOM    945 HG21 THR A  62       1.834   0.072  -8.348  1.00  1.00           H  
ATOM    946 HG22 THR A  62       0.064  -0.065  -8.212  1.00  1.00           H  
ATOM    947 HG23 THR A  62       0.804   0.404  -9.761  1.00  1.00           H  
ATOM    948  N   ILE A  63      -0.610   0.226  -5.667  1.00  1.00           N  
ATOM    949  CA  ILE A  63      -0.499  -0.914  -4.772  1.00  1.00           C  
ATOM    950  C   ILE A  63      -0.431  -2.200  -5.597  1.00  1.00           C  
ATOM    951  O   ILE A  63      -0.862  -2.226  -6.749  1.00  1.00           O  
ATOM    952  CB  ILE A  63      -1.633  -0.901  -3.745  1.00  1.00           C  
ATOM    953  CG1 ILE A  63      -1.081  -0.886  -2.318  1.00  1.00           C  
ATOM    954  CG2 ILE A  63      -2.595  -2.069  -3.975  1.00  1.00           C  
ATOM    955  CD1 ILE A  63      -1.242   0.496  -1.682  1.00  1.00           C  
ATOM    956  H   ILE A  63      -1.522   0.374  -6.051  1.00  1.00           H  
ATOM    957  HA  ILE A  63       0.435  -0.807  -4.221  1.00  1.00           H  
ATOM    958  HB  ILE A  63      -2.205   0.018  -3.878  1.00  1.00           H  
ATOM    959 HG12 ILE A  63      -1.600  -1.631  -1.715  1.00  1.00           H  
ATOM    960 HG13 ILE A  63      -0.027  -1.164  -2.329  1.00  1.00           H  
ATOM    961 HG21 ILE A  63      -3.257  -2.169  -3.115  1.00  1.00           H  
ATOM    962 HG22 ILE A  63      -3.187  -1.880  -4.871  1.00  1.00           H  
ATOM    963 HG23 ILE A  63      -2.024  -2.989  -4.103  1.00  1.00           H  
ATOM    964 HD11 ILE A  63      -0.290   0.813  -1.256  1.00  1.00           H  
ATOM    965 HD12 ILE A  63      -1.556   1.211  -2.442  1.00  1.00           H  
ATOM    966 HD13 ILE A  63      -1.995   0.448  -0.895  1.00  1.00           H  
ATOM    967  N   THR A  64       0.112  -3.236  -4.976  1.00  1.00           N  
ATOM    968  CA  THR A  64       0.242  -4.523  -5.638  1.00  1.00           C  
ATOM    969  C   THR A  64      -0.067  -5.659  -4.662  1.00  1.00           C  
ATOM    970  O   THR A  64       0.237  -5.561  -3.474  1.00  1.00           O  
ATOM    971  CB  THR A  64       1.645  -4.604  -6.242  1.00  1.00           C  
ATOM    972  OG1 THR A  64       1.915  -3.273  -6.673  1.00  1.00           O  
ATOM    973  CG2 THR A  64       1.681  -5.428  -7.531  1.00  1.00           C  
ATOM    974  H   THR A  64       0.459  -3.207  -4.038  1.00  1.00           H  
ATOM    975  HA  THR A  64      -0.501  -4.576  -6.435  1.00  1.00           H  
ATOM    976  HB  THR A  64       2.360  -4.988  -5.515  1.00  1.00           H  
ATOM    977  HG1 THR A  64       1.416  -3.079  -7.517  1.00  1.00           H  
ATOM    978 HG21 THR A  64       2.075  -4.816  -8.343  1.00  1.00           H  
ATOM    979 HG22 THR A  64       2.322  -6.298  -7.389  1.00  1.00           H  
ATOM    980 HG23 THR A  64       0.672  -5.757  -7.781  1.00  1.00           H  
ATOM    981  N   VAL A  65      -0.666  -6.712  -5.199  1.00  1.00           N  
ATOM    982  CA  VAL A  65      -1.018  -7.866  -4.389  1.00  1.00           C  
ATOM    983  C   VAL A  65      -0.799  -9.142  -5.205  1.00  1.00           C  
ATOM    984  O   VAL A  65      -1.366  -9.297  -6.285  1.00  1.00           O  
ATOM    985  CB  VAL A  65      -2.452  -7.725  -3.873  1.00  1.00           C  
ATOM    986  CG1 VAL A  65      -3.463  -8.150  -4.940  1.00  1.00           C  
ATOM    987  CG2 VAL A  65      -2.651  -8.521  -2.582  1.00  1.00           C  
ATOM    988  H   VAL A  65      -0.910  -6.784  -6.166  1.00  1.00           H  
ATOM    989  HA  VAL A  65      -0.350  -7.881  -3.528  1.00  1.00           H  
ATOM    990  HB  VAL A  65      -2.625  -6.673  -3.648  1.00  1.00           H  
ATOM    991 HG11 VAL A  65      -2.935  -8.596  -5.784  1.00  1.00           H  
ATOM    992 HG12 VAL A  65      -4.153  -8.880  -4.517  1.00  1.00           H  
ATOM    993 HG13 VAL A  65      -4.020  -7.278  -5.281  1.00  1.00           H  
ATOM    994 HG21 VAL A  65      -2.488  -7.868  -1.724  1.00  1.00           H  
ATOM    995 HG22 VAL A  65      -3.667  -8.915  -2.551  1.00  1.00           H  
ATOM    996 HG23 VAL A  65      -1.940  -9.347  -2.551  1.00  1.00           H  
ATOM    997  N   ASP A  66       0.025 -10.023  -4.656  1.00  1.00           N  
ATOM    998  CA  ASP A  66       0.326 -11.280  -5.319  1.00  1.00           C  
ATOM    999  C   ASP A  66       0.324 -12.409  -4.287  1.00  1.00           C  
ATOM   1000  O   ASP A  66       0.929 -12.283  -3.223  1.00  1.00           O  
ATOM   1001  CB  ASP A  66       1.708 -11.240  -5.974  1.00  1.00           C  
ATOM   1002  CG  ASP A  66       2.292  -9.839  -6.168  1.00  1.00           C  
ATOM   1003  OD1 ASP A  66       1.483  -8.915  -6.403  1.00  1.00           O  
ATOM   1004  OD2 ASP A  66       3.533  -9.724  -6.076  1.00  1.00           O  
ATOM   1005  H   ASP A  66       0.482  -9.888  -3.777  1.00  1.00           H  
ATOM   1006  HA  ASP A  66      -0.454 -11.401  -6.071  1.00  1.00           H  
ATOM   1007  HB2 ASP A  66       2.398 -11.824  -5.366  1.00  1.00           H  
ATOM   1008  HB3 ASP A  66       1.647 -11.729  -6.946  1.00  1.00           H  
ATOM   1009  N   GLY A  67      -0.362 -13.487  -4.637  1.00  1.00           N  
ATOM   1010  CA  GLY A  67      -0.451 -14.637  -3.754  1.00  1.00           C  
ATOM   1011  C   GLY A  67      -1.905 -15.077  -3.571  1.00  1.00           C  
ATOM   1012  O   GLY A  67      -2.722 -14.925  -4.477  1.00  1.00           O  
ATOM   1013  H   GLY A  67      -0.851 -13.581  -5.504  1.00  1.00           H  
ATOM   1014  HA2 GLY A  67       0.133 -15.461  -4.165  1.00  1.00           H  
ATOM   1015  HA3 GLY A  67      -0.016 -14.391  -2.786  1.00  1.00           H  
ATOM   1016  N   ALA A  68      -2.182 -15.614  -2.392  1.00  1.00           N  
ATOM   1017  CA  ALA A  68      -3.523 -16.077  -2.078  1.00  1.00           C  
ATOM   1018  C   ALA A  68      -4.369 -14.893  -1.603  1.00  1.00           C  
ATOM   1019  O   ALA A  68      -5.479 -14.685  -2.089  1.00  1.00           O  
ATOM   1020  CB  ALA A  68      -3.447 -17.194  -1.034  1.00  1.00           C  
ATOM   1021  H   ALA A  68      -1.511 -15.734  -1.660  1.00  1.00           H  
ATOM   1022  HA  ALA A  68      -3.958 -16.480  -2.992  1.00  1.00           H  
ATOM   1023  HB1 ALA A  68      -3.373 -16.757  -0.039  1.00  1.00           H  
ATOM   1024  HB2 ALA A  68      -4.344 -17.810  -1.095  1.00  1.00           H  
ATOM   1025  HB3 ALA A  68      -2.569 -17.811  -1.226  1.00  1.00           H  
ATOM   1026  N   ASP A  69      -3.811 -14.149  -0.660  1.00  1.00           N  
ATOM   1027  CA  ASP A  69      -4.500 -12.992  -0.114  1.00  1.00           C  
ATOM   1028  C   ASP A  69      -4.840 -12.025  -1.250  1.00  1.00           C  
ATOM   1029  O   ASP A  69      -5.855 -11.331  -1.196  1.00  1.00           O  
ATOM   1030  CB  ASP A  69      -3.617 -12.249   0.891  1.00  1.00           C  
ATOM   1031  CG  ASP A  69      -3.929 -12.536   2.361  1.00  1.00           C  
ATOM   1032  OD1 ASP A  69      -4.777 -11.803   2.915  1.00  1.00           O  
ATOM   1033  OD2 ASP A  69      -3.312 -13.481   2.897  1.00  1.00           O  
ATOM   1034  H   ASP A  69      -2.907 -14.325  -0.270  1.00  1.00           H  
ATOM   1035  HA  ASP A  69      -5.388 -13.391   0.374  1.00  1.00           H  
ATOM   1036  HB2 ASP A  69      -2.576 -12.507   0.698  1.00  1.00           H  
ATOM   1037  HB3 ASP A  69      -3.717 -11.177   0.716  1.00  1.00           H  
ATOM   1038  N   GLU A  70      -3.973 -12.009  -2.252  1.00  1.00           N  
ATOM   1039  CA  GLU A  70      -4.170 -11.139  -3.398  1.00  1.00           C  
ATOM   1040  C   GLU A  70      -5.515 -10.418  -3.293  1.00  1.00           C  
ATOM   1041  O   GLU A  70      -5.559  -9.205  -3.088  1.00  1.00           O  
ATOM   1042  CB  GLU A  70      -4.070 -11.925  -4.707  1.00  1.00           C  
ATOM   1043  CG  GLU A  70      -4.886 -13.217  -4.634  1.00  1.00           C  
ATOM   1044  CD  GLU A  70      -6.157 -13.112  -5.479  1.00  1.00           C  
ATOM   1045  OE1 GLU A  70      -6.092 -12.420  -6.518  1.00  1.00           O  
ATOM   1046  OE2 GLU A  70      -7.164 -13.726  -5.068  1.00  1.00           O  
ATOM   1047  H   GLU A  70      -3.151 -12.577  -2.288  1.00  1.00           H  
ATOM   1048  HA  GLU A  70      -3.357 -10.414  -3.354  1.00  1.00           H  
ATOM   1049  HB2 GLU A  70      -4.429 -11.310  -5.533  1.00  1.00           H  
ATOM   1050  HB3 GLU A  70      -3.026 -12.161  -4.915  1.00  1.00           H  
ATOM   1051  HG2 GLU A  70      -4.280 -14.054  -4.983  1.00  1.00           H  
ATOM   1052  HG3 GLU A  70      -5.150 -13.426  -3.597  1.00  1.00           H  
ATOM   1053  N   ALA A  71      -6.579 -11.194  -3.437  1.00  1.00           N  
ATOM   1054  CA  ALA A  71      -7.922 -10.644  -3.361  1.00  1.00           C  
ATOM   1055  C   ALA A  71      -8.102  -9.935  -2.017  1.00  1.00           C  
ATOM   1056  O   ALA A  71      -8.149  -8.707  -1.961  1.00  1.00           O  
ATOM   1057  CB  ALA A  71      -8.944 -11.763  -3.572  1.00  1.00           C  
ATOM   1058  H   ALA A  71      -6.534 -12.179  -3.603  1.00  1.00           H  
ATOM   1059  HA  ALA A  71      -8.028  -9.915  -4.164  1.00  1.00           H  
ATOM   1060  HB1 ALA A  71      -8.903 -12.455  -2.731  1.00  1.00           H  
ATOM   1061  HB2 ALA A  71      -9.944 -11.333  -3.640  1.00  1.00           H  
ATOM   1062  HB3 ALA A  71      -8.714 -12.296  -4.494  1.00  1.00           H  
ATOM   1063  N   GLU A  72      -8.199 -10.739  -0.968  1.00  1.00           N  
ATOM   1064  CA  GLU A  72      -8.373 -10.203   0.371  1.00  1.00           C  
ATOM   1065  C   GLU A  72      -7.326  -9.124   0.652  1.00  1.00           C  
ATOM   1066  O   GLU A  72      -7.658  -8.042   1.134  1.00  1.00           O  
ATOM   1067  CB  GLU A  72      -8.309 -11.316   1.419  1.00  1.00           C  
ATOM   1068  CG  GLU A  72      -7.434 -10.903   2.604  1.00  1.00           C  
ATOM   1069  CD  GLU A  72      -8.090  -9.775   3.404  1.00  1.00           C  
ATOM   1070  OE1 GLU A  72      -9.203 -10.018   3.919  1.00  1.00           O  
ATOM   1071  OE2 GLU A  72      -7.464  -8.696   3.481  1.00  1.00           O  
ATOM   1072  H   GLU A  72      -8.160 -11.736  -1.023  1.00  1.00           H  
ATOM   1073  HA  GLU A  72      -9.370  -9.762   0.380  1.00  1.00           H  
ATOM   1074  HB2 GLU A  72      -9.314 -11.550   1.769  1.00  1.00           H  
ATOM   1075  HB3 GLU A  72      -7.909 -12.224   0.967  1.00  1.00           H  
ATOM   1076  HG2 GLU A  72      -7.265 -11.762   3.253  1.00  1.00           H  
ATOM   1077  HG3 GLU A  72      -6.457 -10.578   2.245  1.00  1.00           H  
ATOM   1078  N   GLY A  73      -6.082  -9.456   0.339  1.00  1.00           N  
ATOM   1079  CA  GLY A  73      -4.984  -8.529   0.552  1.00  1.00           C  
ATOM   1080  C   GLY A  73      -5.326  -7.140   0.009  1.00  1.00           C  
ATOM   1081  O   GLY A  73      -5.682  -6.242   0.770  1.00  1.00           O  
ATOM   1082  H   GLY A  73      -5.820 -10.338  -0.052  1.00  1.00           H  
ATOM   1083  HA2 GLY A  73      -4.760  -8.462   1.617  1.00  1.00           H  
ATOM   1084  HA3 GLY A  73      -4.086  -8.904   0.061  1.00  1.00           H  
ATOM   1085  N   MET A  74      -5.206  -7.007  -1.304  1.00  1.00           N  
ATOM   1086  CA  MET A  74      -5.498  -5.743  -1.958  1.00  1.00           C  
ATOM   1087  C   MET A  74      -6.911  -5.264  -1.619  1.00  1.00           C  
ATOM   1088  O   MET A  74      -7.153  -4.063  -1.506  1.00  1.00           O  
ATOM   1089  CB  MET A  74      -5.365  -5.909  -3.473  1.00  1.00           C  
ATOM   1090  CG  MET A  74      -6.266  -7.036  -3.983  1.00  1.00           C  
ATOM   1091  SD  MET A  74      -7.534  -6.370  -5.048  1.00  1.00           S  
ATOM   1092  CE  MET A  74      -8.967  -7.194  -4.376  1.00  1.00           C  
ATOM   1093  H   MET A  74      -4.916  -7.742  -1.917  1.00  1.00           H  
ATOM   1094  HA  MET A  74      -4.765  -5.036  -1.570  1.00  1.00           H  
ATOM   1095  HB2 MET A  74      -5.629  -4.975  -3.970  1.00  1.00           H  
ATOM   1096  HB3 MET A  74      -4.328  -6.123  -3.729  1.00  1.00           H  
ATOM   1097  HG2 MET A  74      -5.671  -7.770  -4.526  1.00  1.00           H  
ATOM   1098  HG3 MET A  74      -6.723  -7.556  -3.141  1.00  1.00           H  
ATOM   1099  HE1 MET A  74      -9.707  -7.337  -5.164  1.00  1.00           H  
ATOM   1100  HE2 MET A  74      -8.674  -8.163  -3.973  1.00  1.00           H  
ATOM   1101  HE3 MET A  74      -9.397  -6.584  -3.581  1.00  1.00           H  
ATOM   1102  N   ALA A  75      -7.808  -6.228  -1.467  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -9.190  -5.919  -1.143  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -9.227  -4.889  -0.013  1.00  1.00           C  
ATOM   1105  O   ALA A  75      -9.855  -3.839  -0.145  1.00  1.00           O  
ATOM   1106  CB  ALA A  75      -9.930  -7.209  -0.781  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -7.603  -7.202  -1.561  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -9.651  -5.488  -2.032  1.00  1.00           H  
ATOM   1109  HB1 ALA A  75     -10.279  -7.696  -1.692  1.00  1.00           H  
ATOM   1110  HB2 ALA A  75      -9.255  -7.878  -0.248  1.00  1.00           H  
ATOM   1111  HB3 ALA A  75     -10.784  -6.972  -0.146  1.00  1.00           H  
ATOM   1112  N   ALA A  76      -8.548  -5.226   1.074  1.00  1.00           N  
ATOM   1113  CA  ALA A  76      -8.495  -4.343   2.227  1.00  1.00           C  
ATOM   1114  C   ALA A  76      -7.850  -3.017   1.819  1.00  1.00           C  
ATOM   1115  O   ALA A  76      -8.448  -1.954   1.985  1.00  1.00           O  
ATOM   1116  CB  ALA A  76      -7.740  -5.033   3.365  1.00  1.00           C  
ATOM   1117  H   ALA A  76      -8.040  -6.081   1.173  1.00  1.00           H  
ATOM   1118  HA  ALA A  76      -9.519  -4.155   2.548  1.00  1.00           H  
ATOM   1119  HB1 ALA A  76      -8.408  -5.166   4.216  1.00  1.00           H  
ATOM   1120  HB2 ALA A  76      -7.384  -6.006   3.026  1.00  1.00           H  
ATOM   1121  HB3 ALA A  76      -6.890  -4.419   3.662  1.00  1.00           H  
ATOM   1122  N   ILE A  77      -6.638  -3.122   1.294  1.00  1.00           N  
ATOM   1123  CA  ILE A  77      -5.905  -1.944   0.862  1.00  1.00           C  
ATOM   1124  C   ILE A  77      -6.823  -1.059   0.017  1.00  1.00           C  
ATOM   1125  O   ILE A  77      -7.098   0.083   0.381  1.00  1.00           O  
ATOM   1126  CB  ILE A  77      -4.614  -2.349   0.148  1.00  1.00           C  
ATOM   1127  CG1 ILE A  77      -3.423  -2.317   1.109  1.00  1.00           C  
ATOM   1128  CG2 ILE A  77      -4.375  -1.480  -1.089  1.00  1.00           C  
ATOM   1129  CD1 ILE A  77      -3.341  -0.974   1.836  1.00  1.00           C  
ATOM   1130  H   ILE A  77      -6.159  -3.990   1.163  1.00  1.00           H  
ATOM   1131  HA  ILE A  77      -5.619  -1.390   1.756  1.00  1.00           H  
ATOM   1132  HB  ILE A  77      -4.722  -3.377  -0.197  1.00  1.00           H  
ATOM   1133 HG12 ILE A  77      -3.517  -3.123   1.836  1.00  1.00           H  
ATOM   1134 HG13 ILE A  77      -2.500  -2.493   0.556  1.00  1.00           H  
ATOM   1135 HG21 ILE A  77      -4.917  -1.898  -1.937  1.00  1.00           H  
ATOM   1136 HG22 ILE A  77      -4.730  -0.467  -0.895  1.00  1.00           H  
ATOM   1137 HG23 ILE A  77      -3.309  -1.454  -1.315  1.00  1.00           H  
ATOM   1138 HD11 ILE A  77      -3.964  -1.006   2.730  1.00  1.00           H  
ATOM   1139 HD12 ILE A  77      -2.307  -0.777   2.121  1.00  1.00           H  
ATOM   1140 HD13 ILE A  77      -3.693  -0.181   1.176  1.00  1.00           H  
ATOM   1141  N   VAL A  78      -7.272  -1.620  -1.097  1.00  1.00           N  
ATOM   1142  CA  VAL A  78      -8.154  -0.896  -1.997  1.00  1.00           C  
ATOM   1143  C   VAL A  78      -9.246  -0.199  -1.183  1.00  1.00           C  
ATOM   1144  O   VAL A  78      -9.360   1.025  -1.211  1.00  1.00           O  
ATOM   1145  CB  VAL A  78      -8.713  -1.846  -3.057  1.00  1.00           C  
ATOM   1146  CG1 VAL A  78      -9.351  -1.067  -4.209  1.00  1.00           C  
ATOM   1147  CG2 VAL A  78      -7.628  -2.794  -3.571  1.00  1.00           C  
ATOM   1148  H   VAL A  78      -7.044  -2.549  -1.386  1.00  1.00           H  
ATOM   1149  HA  VAL A  78      -7.556  -0.138  -2.503  1.00  1.00           H  
ATOM   1150  HB  VAL A  78      -9.491  -2.450  -2.590  1.00  1.00           H  
ATOM   1151 HG11 VAL A  78     -10.427  -0.997  -4.049  1.00  1.00           H  
ATOM   1152 HG12 VAL A  78      -8.925  -0.064  -4.250  1.00  1.00           H  
ATOM   1153 HG13 VAL A  78      -9.156  -1.583  -5.149  1.00  1.00           H  
ATOM   1154 HG21 VAL A  78      -6.656  -2.466  -3.205  1.00  1.00           H  
ATOM   1155 HG22 VAL A  78      -7.829  -3.804  -3.214  1.00  1.00           H  
ATOM   1156 HG23 VAL A  78      -7.627  -2.788  -4.661  1.00  1.00           H  
ATOM   1157  N   GLU A  79     -10.021  -1.009  -0.476  1.00  1.00           N  
ATOM   1158  CA  GLU A  79     -11.100  -0.486   0.344  1.00  1.00           C  
ATOM   1159  C   GLU A  79     -10.567   0.577   1.308  1.00  1.00           C  
ATOM   1160  O   GLU A  79     -11.122   1.670   1.401  1.00  1.00           O  
ATOM   1161  CB  GLU A  79     -11.806  -1.610   1.104  1.00  1.00           C  
ATOM   1162  CG  GLU A  79     -13.164  -1.929   0.475  1.00  1.00           C  
ATOM   1163  CD  GLU A  79     -14.304  -1.613   1.445  1.00  1.00           C  
ATOM   1164  OE1 GLU A  79     -14.238  -0.531   2.066  1.00  1.00           O  
ATOM   1165  OE2 GLU A  79     -15.217  -2.462   1.542  1.00  1.00           O  
ATOM   1166  H   GLU A  79      -9.921  -2.004  -0.459  1.00  1.00           H  
ATOM   1167  HA  GLU A  79     -11.802  -0.032  -0.355  1.00  1.00           H  
ATOM   1168  HB2 GLU A  79     -11.181  -2.503   1.102  1.00  1.00           H  
ATOM   1169  HB3 GLU A  79     -11.943  -1.320   2.146  1.00  1.00           H  
ATOM   1170  HG2 GLU A  79     -13.289  -1.351  -0.440  1.00  1.00           H  
ATOM   1171  HG3 GLU A  79     -13.200  -2.981   0.195  1.00  1.00           H  
ATOM   1172  N   THR A  80      -9.495   0.218   2.000  1.00  1.00           N  
ATOM   1173  CA  THR A  80      -8.881   1.127   2.953  1.00  1.00           C  
ATOM   1174  C   THR A  80      -8.442   2.415   2.254  1.00  1.00           C  
ATOM   1175  O   THR A  80      -8.718   3.513   2.736  1.00  1.00           O  
ATOM   1176  CB  THR A  80      -7.732   0.386   3.639  1.00  1.00           C  
ATOM   1177  OG1 THR A  80      -8.029   0.496   5.029  1.00  1.00           O  
ATOM   1178  CG2 THR A  80      -6.393   1.111   3.486  1.00  1.00           C  
ATOM   1179  H   THR A  80      -9.049  -0.673   1.918  1.00  1.00           H  
ATOM   1180  HA  THR A  80      -9.630   1.405   3.694  1.00  1.00           H  
ATOM   1181  HB  THR A  80      -7.662  -0.641   3.281  1.00  1.00           H  
ATOM   1182  HG1 THR A  80      -7.560  -0.227   5.537  1.00  1.00           H  
ATOM   1183 HG21 THR A  80      -5.668   0.686   4.180  1.00  1.00           H  
ATOM   1184 HG22 THR A  80      -6.031   0.994   2.465  1.00  1.00           H  
ATOM   1185 HG23 THR A  80      -6.527   2.171   3.705  1.00  1.00           H  
ATOM   1186  N   LEU A  81      -7.766   2.239   1.128  1.00  1.00           N  
ATOM   1187  CA  LEU A  81      -7.286   3.374   0.358  1.00  1.00           C  
ATOM   1188  C   LEU A  81      -8.392   4.427   0.266  1.00  1.00           C  
ATOM   1189  O   LEU A  81      -8.146   5.612   0.485  1.00  1.00           O  
ATOM   1190  CB  LEU A  81      -6.760   2.914  -1.003  1.00  1.00           C  
ATOM   1191  CG  LEU A  81      -5.347   2.326  -1.012  1.00  1.00           C  
ATOM   1192  CD1 LEU A  81      -4.347   3.310  -1.622  1.00  1.00           C  
ATOM   1193  CD2 LEU A  81      -4.930   1.880   0.390  1.00  1.00           C  
ATOM   1194  H   LEU A  81      -7.545   1.343   0.743  1.00  1.00           H  
ATOM   1195  HA  LEU A  81      -6.444   3.804   0.900  1.00  1.00           H  
ATOM   1196  HB2 LEU A  81      -7.446   2.167  -1.402  1.00  1.00           H  
ATOM   1197  HB3 LEU A  81      -6.782   3.764  -1.685  1.00  1.00           H  
ATOM   1198  HG  LEU A  81      -5.351   1.438  -1.645  1.00  1.00           H  
ATOM   1199 HD11 LEU A  81      -4.796   3.792  -2.491  1.00  1.00           H  
ATOM   1200 HD12 LEU A  81      -4.085   4.066  -0.882  1.00  1.00           H  
ATOM   1201 HD13 LEU A  81      -3.449   2.773  -1.928  1.00  1.00           H  
ATOM   1202 HD21 LEU A  81      -5.247   0.850   0.553  1.00  1.00           H  
ATOM   1203 HD22 LEU A  81      -3.846   1.945   0.485  1.00  1.00           H  
ATOM   1204 HD23 LEU A  81      -5.399   2.526   1.132  1.00  1.00           H  
ATOM   1205  N   GLN A  82      -9.587   3.956  -0.058  1.00  1.00           N  
ATOM   1206  CA  GLN A  82     -10.732   4.842  -0.182  1.00  1.00           C  
ATOM   1207  C   GLN A  82     -11.538   4.853   1.119  1.00  1.00           C  
ATOM   1208  O   GLN A  82     -12.384   5.722   1.322  1.00  1.00           O  
ATOM   1209  CB  GLN A  82     -11.611   4.440  -1.368  1.00  1.00           C  
ATOM   1210  CG  GLN A  82     -10.891   3.435  -2.268  1.00  1.00           C  
ATOM   1211  CD  GLN A  82     -11.520   2.045  -2.152  1.00  1.00           C  
ATOM   1212  OE1 GLN A  82     -12.374   1.790  -1.319  1.00  1.00           O  
ATOM   1213  NE2 GLN A  82     -11.052   1.164  -3.032  1.00  1.00           N  
ATOM   1214  H   GLN A  82      -9.779   2.991  -0.235  1.00  1.00           H  
ATOM   1215  HA  GLN A  82     -10.314   5.832  -0.366  1.00  1.00           H  
ATOM   1216  HB2 GLN A  82     -12.542   4.006  -1.004  1.00  1.00           H  
ATOM   1217  HB3 GLN A  82     -11.877   5.326  -1.945  1.00  1.00           H  
ATOM   1218  HG2 GLN A  82     -10.934   3.773  -3.304  1.00  1.00           H  
ATOM   1219  HG3 GLN A  82      -9.837   3.385  -1.993  1.00  1.00           H  
ATOM   1220 HE21 GLN A  82     -10.351   1.439  -3.690  1.00  1.00           H  
ATOM   1221 HE22 GLN A  82     -11.402   0.227  -3.036  1.00  1.00           H  
ATOM   1222  N   LYS A  83     -11.246   3.877   1.966  1.00  1.00           N  
ATOM   1223  CA  LYS A  83     -11.933   3.764   3.242  1.00  1.00           C  
ATOM   1224  C   LYS A  83     -11.293   4.722   4.248  1.00  1.00           C  
ATOM   1225  O   LYS A  83     -11.989   5.341   5.051  1.00  1.00           O  
ATOM   1226  CB  LYS A  83     -11.958   2.307   3.709  1.00  1.00           C  
ATOM   1227  CG  LYS A  83     -11.437   2.182   5.142  1.00  1.00           C  
ATOM   1228  CD  LYS A  83     -11.554   0.742   5.645  1.00  1.00           C  
ATOM   1229  CE  LYS A  83     -11.536  -0.249   4.479  1.00  1.00           C  
ATOM   1230  NZ  LYS A  83     -11.804  -1.622   4.962  1.00  1.00           N  
ATOM   1231  H   LYS A  83     -10.557   3.174   1.794  1.00  1.00           H  
ATOM   1232  HA  LYS A  83     -12.968   4.069   3.084  1.00  1.00           H  
ATOM   1233  HB2 LYS A  83     -12.975   1.920   3.653  1.00  1.00           H  
ATOM   1234  HB3 LYS A  83     -11.349   1.697   3.042  1.00  1.00           H  
ATOM   1235  HG2 LYS A  83     -10.396   2.501   5.183  1.00  1.00           H  
ATOM   1236  HG3 LYS A  83     -12.000   2.847   5.797  1.00  1.00           H  
ATOM   1237  HD2 LYS A  83     -10.733   0.522   6.326  1.00  1.00           H  
ATOM   1238  HD3 LYS A  83     -12.478   0.625   6.212  1.00  1.00           H  
ATOM   1239  HE2 LYS A  83     -12.286   0.036   3.740  1.00  1.00           H  
ATOM   1240  HE3 LYS A  83     -10.568  -0.215   3.980  1.00  1.00           H  
ATOM   1241  HZ1 LYS A  83     -12.026  -2.211   4.185  1.00  1.00           H  
ATOM   1242  HZ2 LYS A  83     -10.993  -1.976   5.427  1.00  1.00           H  
ATOM   1243  HZ3 LYS A  83     -12.574  -1.607   5.599  1.00  1.00           H  
ATOM   1244  N   GLU A  84      -9.973   4.814   4.172  1.00  1.00           N  
ATOM   1245  CA  GLU A  84      -9.231   5.686   5.066  1.00  1.00           C  
ATOM   1246  C   GLU A  84      -8.951   7.028   4.387  1.00  1.00           C  
ATOM   1247  O   GLU A  84      -8.117   7.802   4.854  1.00  1.00           O  
ATOM   1248  CB  GLU A  84      -7.931   5.022   5.525  1.00  1.00           C  
ATOM   1249  CG  GLU A  84      -8.106   3.509   5.661  1.00  1.00           C  
ATOM   1250  CD  GLU A  84      -8.897   3.159   6.924  1.00  1.00           C  
ATOM   1251  OE1 GLU A  84      -9.304   4.114   7.621  1.00  1.00           O  
ATOM   1252  OE2 GLU A  84      -9.076   1.946   7.164  1.00  1.00           O  
ATOM   1253  H   GLU A  84      -9.414   4.307   3.516  1.00  1.00           H  
ATOM   1254  HA  GLU A  84      -9.880   5.835   5.929  1.00  1.00           H  
ATOM   1255  HB2 GLU A  84      -7.137   5.237   4.810  1.00  1.00           H  
ATOM   1256  HB3 GLU A  84      -7.622   5.444   6.482  1.00  1.00           H  
ATOM   1257  HG2 GLU A  84      -8.624   3.118   4.785  1.00  1.00           H  
ATOM   1258  HG3 GLU A  84      -7.129   3.027   5.695  1.00  1.00           H  
ATOM   1259  N   GLY A  85      -9.665   7.264   3.296  1.00  1.00           N  
ATOM   1260  CA  GLY A  85      -9.505   8.499   2.549  1.00  1.00           C  
ATOM   1261  C   GLY A  85      -8.032   8.755   2.222  1.00  1.00           C  
ATOM   1262  O   GLY A  85      -7.648   9.880   1.910  1.00  1.00           O  
ATOM   1263  H   GLY A  85     -10.342   6.629   2.923  1.00  1.00           H  
ATOM   1264  HA2 GLY A  85     -10.082   8.448   1.626  1.00  1.00           H  
ATOM   1265  HA3 GLY A  85      -9.902   9.333   3.128  1.00  1.00           H  
ATOM   1266  N   LEU A  86      -7.247   7.690   2.305  1.00  1.00           N  
ATOM   1267  CA  LEU A  86      -5.825   7.785   2.022  1.00  1.00           C  
ATOM   1268  C   LEU A  86      -5.607   7.743   0.509  1.00  1.00           C  
ATOM   1269  O   LEU A  86      -4.617   8.272   0.006  1.00  1.00           O  
ATOM   1270  CB  LEU A  86      -5.054   6.706   2.785  1.00  1.00           C  
ATOM   1271  CG  LEU A  86      -4.275   7.179   4.013  1.00  1.00           C  
ATOM   1272  CD1 LEU A  86      -3.653   5.996   4.758  1.00  1.00           C  
ATOM   1273  CD2 LEU A  86      -3.229   8.228   3.628  1.00  1.00           C  
ATOM   1274  H   LEU A  86      -7.568   6.778   2.560  1.00  1.00           H  
ATOM   1275  HA  LEU A  86      -5.482   8.750   2.395  1.00  1.00           H  
ATOM   1276  HB2 LEU A  86      -5.760   5.938   3.101  1.00  1.00           H  
ATOM   1277  HB3 LEU A  86      -4.355   6.232   2.096  1.00  1.00           H  
ATOM   1278  HG  LEU A  86      -4.974   7.659   4.698  1.00  1.00           H  
ATOM   1279 HD11 LEU A  86      -3.941   6.037   5.808  1.00  1.00           H  
ATOM   1280 HD12 LEU A  86      -4.008   5.064   4.319  1.00  1.00           H  
ATOM   1281 HD13 LEU A  86      -2.567   6.046   4.677  1.00  1.00           H  
ATOM   1282 HD21 LEU A  86      -3.530   8.719   2.703  1.00  1.00           H  
ATOM   1283 HD22 LEU A  86      -3.148   8.969   4.423  1.00  1.00           H  
ATOM   1284 HD23 LEU A  86      -2.264   7.742   3.484  1.00  1.00           H  
ATOM   1285  N   ALA A  87      -6.548   7.110  -0.176  1.00  1.00           N  
ATOM   1286  CA  ALA A  87      -6.471   6.992  -1.622  1.00  1.00           C  
ATOM   1287  C   ALA A  87      -7.886   6.923  -2.200  1.00  1.00           C  
ATOM   1288  O   ALA A  87      -8.860   6.817  -1.456  1.00  1.00           O  
ATOM   1289  CB  ALA A  87      -5.630   5.768  -1.991  1.00  1.00           C  
ATOM   1290  H   ALA A  87      -7.350   6.682   0.241  1.00  1.00           H  
ATOM   1291  HA  ALA A  87      -5.976   7.886  -2.002  1.00  1.00           H  
ATOM   1292  HB1 ALA A  87      -4.681   6.094  -2.416  1.00  1.00           H  
ATOM   1293  HB2 ALA A  87      -5.443   5.174  -1.097  1.00  1.00           H  
ATOM   1294  HB3 ALA A  87      -6.168   5.165  -2.722  1.00  1.00           H  
ATOM   1295  N   GLU A  88      -7.955   6.986  -3.521  1.00  1.00           N  
ATOM   1296  CA  GLU A  88      -9.235   6.931  -4.207  1.00  1.00           C  
ATOM   1297  C   GLU A  88      -9.442   5.552  -4.837  1.00  1.00           C  
ATOM   1298  O   GLU A  88      -8.638   4.644  -4.629  1.00  1.00           O  
ATOM   1299  CB  GLU A  88      -9.339   8.036  -5.261  1.00  1.00           C  
ATOM   1300  CG  GLU A  88      -8.030   8.177  -6.039  1.00  1.00           C  
ATOM   1301  CD  GLU A  88      -8.292   8.628  -7.478  1.00  1.00           C  
ATOM   1302  OE1 GLU A  88      -9.378   8.282  -7.991  1.00  1.00           O  
ATOM   1303  OE2 GLU A  88      -7.402   9.308  -8.031  1.00  1.00           O  
ATOM   1304  H   GLU A  88      -7.158   7.072  -4.119  1.00  1.00           H  
ATOM   1305  HA  GLU A  88      -9.985   7.102  -3.435  1.00  1.00           H  
ATOM   1306  HB2 GLU A  88     -10.153   7.811  -5.950  1.00  1.00           H  
ATOM   1307  HB3 GLU A  88      -9.583   8.982  -4.778  1.00  1.00           H  
ATOM   1308  HG2 GLU A  88      -7.382   8.898  -5.541  1.00  1.00           H  
ATOM   1309  HG3 GLU A  88      -7.501   7.224  -6.044  1.00  1.00           H  
ATOM   1310  N   GLN A  89     -10.523   5.438  -5.593  1.00  1.00           N  
ATOM   1311  CA  GLN A  89     -10.846   4.185  -6.254  1.00  1.00           C  
ATOM   1312  C   GLN A  89      -9.584   3.560  -6.852  1.00  1.00           C  
ATOM   1313  O   GLN A  89      -8.584   4.247  -7.058  1.00  1.00           O  
ATOM   1314  CB  GLN A  89     -11.917   4.391  -7.327  1.00  1.00           C  
ATOM   1315  CG  GLN A  89     -13.321   4.259  -6.734  1.00  1.00           C  
ATOM   1316  CD  GLN A  89     -14.362   4.923  -7.636  1.00  1.00           C  
ATOM   1317  OE1 GLN A  89     -14.677   4.450  -8.716  1.00  1.00           O  
ATOM   1318  NE2 GLN A  89     -14.878   6.042  -7.135  1.00  1.00           N  
ATOM   1319  H   GLN A  89     -11.172   6.182  -5.757  1.00  1.00           H  
ATOM   1320  HA  GLN A  89     -11.244   3.539  -5.472  1.00  1.00           H  
ATOM   1321  HB2 GLN A  89     -11.800   5.377  -7.778  1.00  1.00           H  
ATOM   1322  HB3 GLN A  89     -11.784   3.659  -8.124  1.00  1.00           H  
ATOM   1323  HG2 GLN A  89     -13.566   3.205  -6.603  1.00  1.00           H  
ATOM   1324  HG3 GLN A  89     -13.346   4.717  -5.745  1.00  1.00           H  
ATOM   1325 HE21 GLN A  89     -14.576   6.375  -6.243  1.00  1.00           H  
ATOM   1326 HE22 GLN A  89     -15.568   6.549  -7.652  1.00  1.00           H  
TER    1327      GLN A  89                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -0.486 -12.576  -9.492  1.00  1.00           N  
ATOM      2  CA  MET A   1      -0.096 -11.177  -9.504  1.00  1.00           C  
ATOM      3  C   MET A   1      -1.304 -10.273  -9.764  1.00  1.00           C  
ATOM      4  O   MET A   1      -1.923 -10.348 -10.824  1.00  1.00           O  
ATOM      5  CB  MET A   1       0.955 -10.949 -10.592  1.00  1.00           C  
ATOM      6  CG  MET A   1       1.907 -12.142 -10.694  1.00  1.00           C  
ATOM      7  SD  MET A   1       1.636 -13.011 -12.230  1.00  1.00           S  
ATOM      8  CE  MET A   1       0.926 -14.526 -11.608  1.00  1.00           C  
ATOM      9  H1  MET A   1      -1.368 -12.765  -9.061  1.00  1.00           H  
ATOM     10  HA  MET A   1       0.310 -10.977  -8.512  1.00  1.00           H  
ATOM     11  HB2 MET A   1       0.462 -10.790 -11.552  1.00  1.00           H  
ATOM     12  HB3 MET A   1       1.522 -10.045 -10.372  1.00  1.00           H  
ATOM     13  HG2 MET A   1       2.940 -11.800 -10.637  1.00  1.00           H  
ATOM     14  HG3 MET A   1       1.748 -12.817  -9.852  1.00  1.00           H  
ATOM     15  HE1 MET A   1       0.520 -15.104 -12.438  1.00  1.00           H  
ATOM     16  HE2 MET A   1       1.697 -15.108 -11.103  1.00  1.00           H  
ATOM     17  HE3 MET A   1       0.129 -14.291 -10.903  1.00  1.00           H  
ATOM     18  N   GLU A   2      -1.602  -9.441  -8.777  1.00  1.00           N  
ATOM     19  CA  GLU A   2      -2.724  -8.524  -8.885  1.00  1.00           C  
ATOM     20  C   GLU A   2      -2.372  -7.176  -8.252  1.00  1.00           C  
ATOM     21  O   GLU A   2      -2.507  -7.001  -7.042  1.00  1.00           O  
ATOM     22  CB  GLU A   2      -3.981  -9.118  -8.246  1.00  1.00           C  
ATOM     23  CG  GLU A   2      -4.460 -10.348  -9.020  1.00  1.00           C  
ATOM     24  CD  GLU A   2      -5.974 -10.302  -9.239  1.00  1.00           C  
ATOM     25  OE1 GLU A   2      -6.656  -9.718  -8.369  1.00  1.00           O  
ATOM     26  OE2 GLU A   2      -6.416 -10.851 -10.271  1.00  1.00           O  
ATOM     27  H   GLU A   2      -1.093  -9.386  -7.918  1.00  1.00           H  
ATOM     28  HA  GLU A   2      -2.893  -8.398  -9.955  1.00  1.00           H  
ATOM     29  HB2 GLU A   2      -3.772  -9.394  -7.213  1.00  1.00           H  
ATOM     30  HB3 GLU A   2      -4.771  -8.368  -8.223  1.00  1.00           H  
ATOM     31  HG2 GLU A   2      -3.952 -10.397  -9.983  1.00  1.00           H  
ATOM     32  HG3 GLU A   2      -4.196 -11.252  -8.473  1.00  1.00           H  
ATOM     33  N   LYS A   3      -1.926  -6.259  -9.098  1.00  1.00           N  
ATOM     34  CA  LYS A   3      -1.554  -4.933  -8.637  1.00  1.00           C  
ATOM     35  C   LYS A   3      -2.765  -4.004  -8.737  1.00  1.00           C  
ATOM     36  O   LYS A   3      -3.637  -4.203  -9.582  1.00  1.00           O  
ATOM     37  CB  LYS A   3      -0.325  -4.427  -9.396  1.00  1.00           C  
ATOM     38  CG  LYS A   3      -0.657  -3.167 -10.198  1.00  1.00           C  
ATOM     39  CD  LYS A   3       0.435  -2.868 -11.227  1.00  1.00           C  
ATOM     40  CE  LYS A   3       0.435  -3.912 -12.345  1.00  1.00           C  
ATOM     41  NZ  LYS A   3       1.014  -3.345 -13.584  1.00  1.00           N  
ATOM     42  H   LYS A   3      -1.819  -6.410 -10.081  1.00  1.00           H  
ATOM     43  HA  LYS A   3      -1.271  -5.020  -7.588  1.00  1.00           H  
ATOM     44  HB2 LYS A   3       0.479  -4.213  -8.693  1.00  1.00           H  
ATOM     45  HB3 LYS A   3       0.038  -5.205 -10.067  1.00  1.00           H  
ATOM     46  HG2 LYS A   3      -1.614  -3.296 -10.705  1.00  1.00           H  
ATOM     47  HG3 LYS A   3      -0.767  -2.319  -9.522  1.00  1.00           H  
ATOM     48  HD2 LYS A   3       0.279  -1.876 -11.650  1.00  1.00           H  
ATOM     49  HD3 LYS A   3       1.408  -2.856 -10.736  1.00  1.00           H  
ATOM     50  HE2 LYS A   3       1.009  -4.786 -12.036  1.00  1.00           H  
ATOM     51  HE3 LYS A   3      -0.584  -4.251 -12.535  1.00  1.00           H  
ATOM     52  HZ1 LYS A   3       1.519  -4.056 -14.072  1.00  1.00           H  
ATOM     53  HZ2 LYS A   3       0.279  -2.997 -14.166  1.00  1.00           H  
ATOM     54  HZ3 LYS A   3       1.635  -2.597 -13.349  1.00  1.00           H  
ATOM     55  N   LYS A   4      -2.780  -3.007  -7.864  1.00  1.00           N  
ATOM     56  CA  LYS A   4      -3.870  -2.047  -7.844  1.00  1.00           C  
ATOM     57  C   LYS A   4      -3.315  -0.659  -7.516  1.00  1.00           C  
ATOM     58  O   LYS A   4      -2.845  -0.421  -6.405  1.00  1.00           O  
ATOM     59  CB  LYS A   4      -4.974  -2.508  -6.890  1.00  1.00           C  
ATOM     60  CG  LYS A   4      -6.262  -1.714  -7.116  1.00  1.00           C  
ATOM     61  CD  LYS A   4      -6.936  -2.125  -8.427  1.00  1.00           C  
ATOM     62  CE  LYS A   4      -8.145  -1.236  -8.724  1.00  1.00           C  
ATOM     63  NZ  LYS A   4      -8.788  -1.643  -9.993  1.00  1.00           N  
ATOM     64  H   LYS A   4      -2.067  -2.852  -7.180  1.00  1.00           H  
ATOM     65  HA  LYS A   4      -4.300  -2.019  -8.845  1.00  1.00           H  
ATOM     66  HB2 LYS A   4      -5.167  -3.571  -7.037  1.00  1.00           H  
ATOM     67  HB3 LYS A   4      -4.643  -2.385  -5.859  1.00  1.00           H  
ATOM     68  HG2 LYS A   4      -6.946  -1.878  -6.284  1.00  1.00           H  
ATOM     69  HG3 LYS A   4      -6.037  -0.648  -7.138  1.00  1.00           H  
ATOM     70  HD2 LYS A   4      -6.220  -2.057  -9.246  1.00  1.00           H  
ATOM     71  HD3 LYS A   4      -7.253  -3.167  -8.366  1.00  1.00           H  
ATOM     72  HE2 LYS A   4      -8.863  -1.303  -7.907  1.00  1.00           H  
ATOM     73  HE3 LYS A   4      -7.831  -0.194  -8.786  1.00  1.00           H  
ATOM     74  HZ1 LYS A   4      -8.094  -1.995 -10.621  1.00  1.00           H  
ATOM     75  HZ2 LYS A   4      -9.465  -2.356  -9.810  1.00  1.00           H  
ATOM     76  HZ3 LYS A   4      -9.241  -0.852 -10.406  1.00  1.00           H  
ATOM     77  N   GLU A   5      -3.387   0.221  -8.505  1.00  1.00           N  
ATOM     78  CA  GLU A   5      -2.897   1.578  -8.335  1.00  1.00           C  
ATOM     79  C   GLU A   5      -3.943   2.434  -7.618  1.00  1.00           C  
ATOM     80  O   GLU A   5      -5.118   2.074  -7.570  1.00  1.00           O  
ATOM     81  CB  GLU A   5      -2.515   2.195  -9.682  1.00  1.00           C  
ATOM     82  CG  GLU A   5      -1.629   1.243 -10.490  1.00  1.00           C  
ATOM     83  CD  GLU A   5      -2.425   0.575 -11.613  1.00  1.00           C  
ATOM     84  OE1 GLU A   5      -2.952   1.327 -12.460  1.00  1.00           O  
ATOM     85  OE2 GLU A   5      -2.487  -0.674 -11.599  1.00  1.00           O  
ATOM     86  H   GLU A   5      -3.770   0.019  -9.406  1.00  1.00           H  
ATOM     87  HA  GLU A   5      -2.004   1.489  -7.717  1.00  1.00           H  
ATOM     88  HB2 GLU A   5      -3.416   2.427 -10.249  1.00  1.00           H  
ATOM     89  HB3 GLU A   5      -1.990   3.136  -9.519  1.00  1.00           H  
ATOM     90  HG2 GLU A   5      -0.789   1.793 -10.912  1.00  1.00           H  
ATOM     91  HG3 GLU A   5      -1.213   0.481  -9.831  1.00  1.00           H  
ATOM     92  N   PHE A   6      -3.478   3.550  -7.077  1.00  1.00           N  
ATOM     93  CA  PHE A   6      -4.358   4.460  -6.364  1.00  1.00           C  
ATOM     94  C   PHE A   6      -3.709   5.836  -6.202  1.00  1.00           C  
ATOM     95  O   PHE A   6      -2.608   6.070  -6.698  1.00  1.00           O  
ATOM     96  CB  PHE A   6      -4.599   3.856  -4.979  1.00  1.00           C  
ATOM     97  CG  PHE A   6      -5.222   2.459  -5.010  1.00  1.00           C  
ATOM     98  CD1 PHE A   6      -6.569   2.317  -5.129  1.00  1.00           C  
ATOM     99  CD2 PHE A   6      -4.428   1.359  -4.918  1.00  1.00           C  
ATOM    100  CE1 PHE A   6      -7.147   1.021  -5.157  1.00  1.00           C  
ATOM    101  CE2 PHE A   6      -5.006   0.062  -4.947  1.00  1.00           C  
ATOM    102  CZ  PHE A   6      -6.353  -0.080  -5.065  1.00  1.00           C  
ATOM    103  H   PHE A   6      -2.520   3.836  -7.121  1.00  1.00           H  
ATOM    104  HA  PHE A   6      -5.269   4.558  -6.955  1.00  1.00           H  
ATOM    105  HB2 PHE A   6      -3.650   3.808  -4.445  1.00  1.00           H  
ATOM    106  HB3 PHE A   6      -5.251   4.521  -4.413  1.00  1.00           H  
ATOM    107  HD1 PHE A   6      -7.205   3.199  -5.202  1.00  1.00           H  
ATOM    108  HD2 PHE A   6      -3.348   1.472  -4.823  1.00  1.00           H  
ATOM    109  HE1 PHE A   6      -8.227   0.907  -5.252  1.00  1.00           H  
ATOM    110  HE2 PHE A   6      -4.370  -0.820  -4.873  1.00  1.00           H  
ATOM    111  HZ  PHE A   6      -6.797  -1.075  -5.087  1.00  1.00           H  
ATOM    112  N   HIS A   7      -4.419   6.711  -5.505  1.00  1.00           N  
ATOM    113  CA  HIS A   7      -3.926   8.058  -5.270  1.00  1.00           C  
ATOM    114  C   HIS A   7      -4.362   8.530  -3.882  1.00  1.00           C  
ATOM    115  O   HIS A   7      -5.523   8.375  -3.506  1.00  1.00           O  
ATOM    116  CB  HIS A   7      -4.376   9.003  -6.386  1.00  1.00           C  
ATOM    117  CG  HIS A   7      -4.711  10.397  -5.912  1.00  1.00           C  
ATOM    118  ND1 HIS A   7      -4.143  11.533  -6.462  1.00  1.00           N  
ATOM    119  CD2 HIS A   7      -5.562  10.826  -4.935  1.00  1.00           C  
ATOM    120  CE1 HIS A   7      -4.636  12.592  -5.836  1.00  1.00           C  
ATOM    121  NE2 HIS A   7      -5.515  12.152  -4.891  1.00  1.00           N  
ATOM    122  H   HIS A   7      -5.314   6.513  -5.105  1.00  1.00           H  
ATOM    123  HA  HIS A   7      -2.838   8.002  -5.301  1.00  1.00           H  
ATOM    124  HB2 HIS A   7      -3.588   9.065  -7.136  1.00  1.00           H  
ATOM    125  HB3 HIS A   7      -5.251   8.578  -6.878  1.00  1.00           H  
ATOM    126  HD1 HIS A   7      -3.474  11.551  -7.205  1.00  1.00           H  
ATOM    127  HD2 HIS A   7      -6.176  10.188  -4.300  1.00  1.00           H  
ATOM    128  HE1 HIS A   7      -4.384  13.632  -6.042  1.00  1.00           H  
ATOM    129  N   ILE A   8      -3.408   9.095  -3.157  1.00  1.00           N  
ATOM    130  CA  ILE A   8      -3.678   9.590  -1.819  1.00  1.00           C  
ATOM    131  C   ILE A   8      -4.735  10.694  -1.892  1.00  1.00           C  
ATOM    132  O   ILE A   8      -4.640  11.595  -2.724  1.00  1.00           O  
ATOM    133  CB  ILE A   8      -2.380  10.026  -1.136  1.00  1.00           C  
ATOM    134  CG1 ILE A   8      -1.380   8.870  -1.070  1.00  1.00           C  
ATOM    135  CG2 ILE A   8      -2.660  10.621   0.246  1.00  1.00           C  
ATOM    136  CD1 ILE A   8      -2.103   7.526  -0.955  1.00  1.00           C  
ATOM    137  H   ILE A   8      -2.466   9.217  -3.471  1.00  1.00           H  
ATOM    138  HA  ILE A   8      -4.084   8.761  -1.239  1.00  1.00           H  
ATOM    139  HB  ILE A   8      -1.924  10.812  -1.738  1.00  1.00           H  
ATOM    140 HG12 ILE A   8      -0.754   8.875  -1.962  1.00  1.00           H  
ATOM    141 HG13 ILE A   8      -0.718   9.005  -0.215  1.00  1.00           H  
ATOM    142 HG21 ILE A   8      -1.719  10.762   0.778  1.00  1.00           H  
ATOM    143 HG22 ILE A   8      -3.162  11.582   0.133  1.00  1.00           H  
ATOM    144 HG23 ILE A   8      -3.299   9.942   0.811  1.00  1.00           H  
ATOM    145 HD11 ILE A   8      -1.380   6.715  -1.047  1.00  1.00           H  
ATOM    146 HD12 ILE A   8      -2.599   7.462   0.013  1.00  1.00           H  
ATOM    147 HD13 ILE A   8      -2.844   7.443  -1.750  1.00  1.00           H  
ATOM    148  N   VAL A   9      -5.717  10.588  -1.009  1.00  1.00           N  
ATOM    149  CA  VAL A   9      -6.791  11.567  -0.963  1.00  1.00           C  
ATOM    150  C   VAL A   9      -6.976  12.047   0.478  1.00  1.00           C  
ATOM    151  O   VAL A   9      -7.981  12.680   0.800  1.00  1.00           O  
ATOM    152  CB  VAL A   9      -8.066  10.972  -1.564  1.00  1.00           C  
ATOM    153  CG1 VAL A   9      -7.931  10.801  -3.079  1.00  1.00           C  
ATOM    154  CG2 VAL A   9      -8.423   9.645  -0.892  1.00  1.00           C  
ATOM    155  H   VAL A   9      -5.787   9.853  -0.335  1.00  1.00           H  
ATOM    156  HA  VAL A   9      -6.490  12.414  -1.579  1.00  1.00           H  
ATOM    157  HB  VAL A   9      -8.882  11.672  -1.378  1.00  1.00           H  
ATOM    158 HG11 VAL A   9      -8.888  11.013  -3.555  1.00  1.00           H  
ATOM    159 HG12 VAL A   9      -7.176  11.491  -3.456  1.00  1.00           H  
ATOM    160 HG13 VAL A   9      -7.631   9.777  -3.303  1.00  1.00           H  
ATOM    161 HG21 VAL A   9      -9.114   9.091  -1.526  1.00  1.00           H  
ATOM    162 HG22 VAL A   9      -7.516   9.059  -0.743  1.00  1.00           H  
ATOM    163 HG23 VAL A   9      -8.892   9.841   0.072  1.00  1.00           H  
ATOM    164  N   ALA A  10      -5.992  11.727   1.305  1.00  1.00           N  
ATOM    165  CA  ALA A  10      -6.035  12.118   2.704  1.00  1.00           C  
ATOM    166  C   ALA A  10      -5.331  13.466   2.874  1.00  1.00           C  
ATOM    167  O   ALA A  10      -5.518  14.145   3.883  1.00  1.00           O  
ATOM    168  CB  ALA A  10      -5.403  11.019   3.561  1.00  1.00           C  
ATOM    169  H   ALA A  10      -5.179  11.212   1.035  1.00  1.00           H  
ATOM    170  HA  ALA A  10      -7.082  12.225   2.987  1.00  1.00           H  
ATOM    171  HB1 ALA A  10      -4.501  10.650   3.072  1.00  1.00           H  
ATOM    172  HB2 ALA A  10      -5.145  11.424   4.540  1.00  1.00           H  
ATOM    173  HB3 ALA A  10      -6.111  10.200   3.681  1.00  1.00           H  
ATOM    174  N   GLU A  11      -4.537  13.814   1.872  1.00  1.00           N  
ATOM    175  CA  GLU A  11      -3.805  15.069   1.898  1.00  1.00           C  
ATOM    176  C   GLU A  11      -3.139  15.266   3.261  1.00  1.00           C  
ATOM    177  O   GLU A  11      -2.763  16.382   3.616  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -4.723  16.246   1.560  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -5.726  16.500   2.687  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -6.421  17.851   2.508  1.00  1.00           C  
ATOM    181  OE1 GLU A  11      -7.460  17.867   1.814  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -5.897  18.837   3.070  1.00  1.00           O  
ATOM    183  H   GLU A  11      -4.391  13.256   1.055  1.00  1.00           H  
ATOM    184  HA  GLU A  11      -3.044  14.976   1.124  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -4.124  17.141   1.392  1.00  1.00           H  
ATOM    186  HB3 GLU A  11      -5.257  16.041   0.632  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -6.470  15.703   2.703  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -5.213  16.475   3.648  1.00  1.00           H  
ATOM    189  N   THR A  12      -3.012  14.166   3.987  1.00  1.00           N  
ATOM    190  CA  THR A  12      -2.398  14.204   5.304  1.00  1.00           C  
ATOM    191  C   THR A  12      -0.873  14.183   5.181  1.00  1.00           C  
ATOM    192  O   THR A  12      -0.199  15.118   5.611  1.00  1.00           O  
ATOM    193  CB  THR A  12      -2.958  13.038   6.121  1.00  1.00           C  
ATOM    194  OG1 THR A  12      -2.981  13.531   7.458  1.00  1.00           O  
ATOM    195  CG2 THR A  12      -1.997  11.849   6.179  1.00  1.00           C  
ATOM    196  H   THR A  12      -3.321  13.262   3.691  1.00  1.00           H  
ATOM    197  HA  THR A  12      -2.667  15.146   5.781  1.00  1.00           H  
ATOM    198  HB  THR A  12      -3.934  12.733   5.745  1.00  1.00           H  
ATOM    199  HG1 THR A  12      -3.859  13.972   7.645  1.00  1.00           H  
ATOM    200 HG21 THR A  12      -0.980  12.210   6.334  1.00  1.00           H  
ATOM    201 HG22 THR A  12      -2.279  11.194   7.003  1.00  1.00           H  
ATOM    202 HG23 THR A  12      -2.047  11.295   5.241  1.00  1.00           H  
ATOM    203  N   GLY A  13      -0.373  13.106   4.592  1.00  1.00           N  
ATOM    204  CA  GLY A  13       1.059  12.951   4.408  1.00  1.00           C  
ATOM    205  C   GLY A  13       1.501  11.521   4.725  1.00  1.00           C  
ATOM    206  O   GLY A  13       2.665  11.284   5.045  1.00  1.00           O  
ATOM    207  H   GLY A  13      -0.928  12.350   4.246  1.00  1.00           H  
ATOM    208  HA2 GLY A  13       1.326  13.199   3.380  1.00  1.00           H  
ATOM    209  HA3 GLY A  13       1.591  13.651   5.052  1.00  1.00           H  
ATOM    210  N   ILE A  14       0.549  10.605   4.624  1.00  1.00           N  
ATOM    211  CA  ILE A  14       0.826   9.205   4.896  1.00  1.00           C  
ATOM    212  C   ILE A  14       1.797   9.101   6.074  1.00  1.00           C  
ATOM    213  O   ILE A  14       2.969   8.776   5.890  1.00  1.00           O  
ATOM    214  CB  ILE A  14       1.316   8.500   3.630  1.00  1.00           C  
ATOM    215  CG1 ILE A  14       0.170   8.293   2.638  1.00  1.00           C  
ATOM    216  CG2 ILE A  14       2.022   7.186   3.973  1.00  1.00           C  
ATOM    217  CD1 ILE A  14      -0.867   9.412   2.758  1.00  1.00           C  
ATOM    218  H   ILE A  14      -0.395  10.807   4.363  1.00  1.00           H  
ATOM    219  HA  ILE A  14      -0.116   8.736   5.182  1.00  1.00           H  
ATOM    220  HB  ILE A  14       2.050   9.142   3.144  1.00  1.00           H  
ATOM    221 HG12 ILE A  14       0.564   8.264   1.622  1.00  1.00           H  
ATOM    222 HG13 ILE A  14      -0.306   7.330   2.823  1.00  1.00           H  
ATOM    223 HG21 ILE A  14       1.536   6.365   3.446  1.00  1.00           H  
ATOM    224 HG22 ILE A  14       3.067   7.246   3.669  1.00  1.00           H  
ATOM    225 HG23 ILE A  14       1.965   7.013   5.047  1.00  1.00           H  
ATOM    226 HD11 ILE A  14      -1.655   9.257   2.021  1.00  1.00           H  
ATOM    227 HD12 ILE A  14      -1.298   9.402   3.759  1.00  1.00           H  
ATOM    228 HD13 ILE A  14      -0.386  10.373   2.578  1.00  1.00           H  
ATOM    229  N   HIS A  15       1.273   9.382   7.258  1.00  1.00           N  
ATOM    230  CA  HIS A  15       2.079   9.324   8.465  1.00  1.00           C  
ATOM    231  C   HIS A  15       1.857   7.983   9.168  1.00  1.00           C  
ATOM    232  O   HIS A  15       1.056   7.167   8.715  1.00  1.00           O  
ATOM    233  CB  HIS A  15       1.789  10.523   9.371  1.00  1.00           C  
ATOM    234  CG  HIS A  15       0.360  11.007   9.309  1.00  1.00           C  
ATOM    235  ND1 HIS A  15      -0.636  10.512  10.132  1.00  1.00           N  
ATOM    236  CD2 HIS A  15      -0.229  11.947   8.514  1.00  1.00           C  
ATOM    237  CE1 HIS A  15      -1.769  11.132   9.837  1.00  1.00           C  
ATOM    238  NE2 HIS A  15      -1.515  12.021   8.834  1.00  1.00           N  
ATOM    239  H   HIS A  15       0.319   9.645   7.399  1.00  1.00           H  
ATOM    240  HA  HIS A  15       3.121   9.391   8.150  1.00  1.00           H  
ATOM    241  HB2 HIS A  15       2.026  10.254  10.400  1.00  1.00           H  
ATOM    242  HB3 HIS A  15       2.452  11.343   9.095  1.00  1.00           H  
ATOM    243  HD2 HIS A  15       0.273  12.538   7.747  1.00  1.00           H  
ATOM    244  HE1 HIS A  15      -2.735  10.962  10.313  1.00  1.00           H  
ATOM    245  HE2 HIS A  15      -2.174  12.667   8.449  1.00  1.00           H  
ATOM    246  N   ALA A  16       2.579   7.798  10.262  1.00  1.00           N  
ATOM    247  CA  ALA A  16       2.470   6.570  11.032  1.00  1.00           C  
ATOM    248  C   ALA A  16       1.000   6.153  11.114  1.00  1.00           C  
ATOM    249  O   ALA A  16       0.689   4.964  11.132  1.00  1.00           O  
ATOM    250  CB  ALA A  16       3.097   6.775  12.413  1.00  1.00           C  
ATOM    251  H   ALA A  16       3.228   8.467  10.624  1.00  1.00           H  
ATOM    252  HA  ALA A  16       3.029   5.797  10.504  1.00  1.00           H  
ATOM    253  HB1 ALA A  16       3.557   5.844  12.744  1.00  1.00           H  
ATOM    254  HB2 ALA A  16       3.856   7.555  12.355  1.00  1.00           H  
ATOM    255  HB3 ALA A  16       2.324   7.071  13.122  1.00  1.00           H  
ATOM    256  N   ARG A  17       0.136   7.156  11.162  1.00  1.00           N  
ATOM    257  CA  ARG A  17      -1.293   6.909  11.243  1.00  1.00           C  
ATOM    258  C   ARG A  17      -1.792   6.254   9.953  1.00  1.00           C  
ATOM    259  O   ARG A  17      -2.097   5.062   9.936  1.00  1.00           O  
ATOM    260  CB  ARG A  17      -2.065   8.210  11.477  1.00  1.00           C  
ATOM    261  CG  ARG A  17      -2.404   8.386  12.958  1.00  1.00           C  
ATOM    262  CD  ARG A  17      -1.135   8.565  13.794  1.00  1.00           C  
ATOM    263  NE  ARG A  17      -0.950   9.993  14.133  1.00  1.00           N  
ATOM    264  CZ  ARG A  17      -0.278  10.430  15.207  1.00  1.00           C  
ATOM    265  NH1 ARG A  17       0.276   9.551  16.053  1.00  1.00           N  
ATOM    266  NH2 ARG A  17      -0.159  11.745  15.435  1.00  1.00           N  
ATOM    267  H   ARG A  17       0.398   8.121  11.147  1.00  1.00           H  
ATOM    268  HA  ARG A  17      -1.413   6.240  12.094  1.00  1.00           H  
ATOM    269  HB2 ARG A  17      -1.471   9.056  11.133  1.00  1.00           H  
ATOM    270  HB3 ARG A  17      -2.982   8.204  10.888  1.00  1.00           H  
ATOM    271  HG2 ARG A  17      -3.053   9.252  13.086  1.00  1.00           H  
ATOM    272  HG3 ARG A  17      -2.959   7.517  13.314  1.00  1.00           H  
ATOM    273  HD2 ARG A  17      -1.204   7.972  14.707  1.00  1.00           H  
ATOM    274  HD3 ARG A  17      -0.271   8.198  13.241  1.00  1.00           H  
ATOM    275  HE  ARG A  17      -1.351  10.676  13.522  1.00  1.00           H  
ATOM    276 HH11 ARG A  17       0.188   8.569  15.883  1.00  1.00           H  
ATOM    277 HH12 ARG A  17       0.778   9.877  16.855  1.00  1.00           H  
ATOM    278 HH21 ARG A  17      -0.573  12.401  14.803  1.00  1.00           H  
ATOM    279 HH22 ARG A  17       0.342  12.071  16.236  1.00  1.00           H  
ATOM    280  N   PRO A  18      -1.862   7.083   8.877  1.00  1.00           N  
ATOM    281  CA  PRO A  18      -2.318   6.596   7.586  1.00  1.00           C  
ATOM    282  C   PRO A  18      -1.240   5.749   6.907  1.00  1.00           C  
ATOM    283  O   PRO A  18      -1.552   4.850   6.127  1.00  1.00           O  
ATOM    284  CB  PRO A  18      -2.674   7.846   6.798  1.00  1.00           C  
ATOM    285  CG  PRO A  18      -1.970   8.996   7.500  1.00  1.00           C  
ATOM    286  CD  PRO A  18      -1.509   8.499   8.861  1.00  1.00           C  
ATOM    287  HA  PRO A  18      -3.107   5.994   7.702  1.00  1.00           H  
ATOM    288  HB2 PRO A  18      -2.346   7.762   5.762  1.00  1.00           H  
ATOM    289  HB3 PRO A  18      -3.753   8.002   6.779  1.00  1.00           H  
ATOM    290  HG2 PRO A  18      -1.120   9.341   6.911  1.00  1.00           H  
ATOM    291  HG3 PRO A  18      -2.645   9.845   7.613  1.00  1.00           H  
ATOM    292  HD2 PRO A  18      -0.436   8.642   8.991  1.00  1.00           H  
ATOM    293  HD3 PRO A  18      -2.003   9.040   9.668  1.00  1.00           H  
ATOM    294  N   ALA A  19       0.006   6.065   7.228  1.00  1.00           N  
ATOM    295  CA  ALA A  19       1.131   5.343   6.659  1.00  1.00           C  
ATOM    296  C   ALA A  19       1.017   3.861   7.022  1.00  1.00           C  
ATOM    297  O   ALA A  19       1.111   2.997   6.151  1.00  1.00           O  
ATOM    298  CB  ALA A  19       2.439   5.965   7.153  1.00  1.00           C  
ATOM    299  H   ALA A  19       0.251   6.797   7.863  1.00  1.00           H  
ATOM    300  HA  ALA A  19       1.079   5.449   5.576  1.00  1.00           H  
ATOM    301  HB1 ALA A  19       2.390   7.049   7.043  1.00  1.00           H  
ATOM    302  HB2 ALA A  19       2.587   5.713   8.203  1.00  1.00           H  
ATOM    303  HB3 ALA A  19       3.271   5.577   6.565  1.00  1.00           H  
ATOM    304  N   THR A  20       0.817   3.613   8.307  1.00  1.00           N  
ATOM    305  CA  THR A  20       0.689   2.250   8.795  1.00  1.00           C  
ATOM    306  C   THR A  20      -0.664   1.663   8.389  1.00  1.00           C  
ATOM    307  O   THR A  20      -0.756   0.486   8.045  1.00  1.00           O  
ATOM    308  CB  THR A  20       0.915   2.267  10.308  1.00  1.00           C  
ATOM    309  OG1 THR A  20       1.707   3.430  10.528  1.00  1.00           O  
ATOM    310  CG2 THR A  20       1.805   1.115  10.780  1.00  1.00           C  
ATOM    311  H   THR A  20       0.742   4.322   9.009  1.00  1.00           H  
ATOM    312  HA  THR A  20       1.457   1.641   8.319  1.00  1.00           H  
ATOM    313  HB  THR A  20      -0.035   2.270  10.844  1.00  1.00           H  
ATOM    314  HG1 THR A  20       2.602   3.322  10.096  1.00  1.00           H  
ATOM    315 HG21 THR A  20       1.335   0.616  11.627  1.00  1.00           H  
ATOM    316 HG22 THR A  20       1.938   0.402   9.967  1.00  1.00           H  
ATOM    317 HG23 THR A  20       2.776   1.507  11.083  1.00  1.00           H  
ATOM    318  N   LEU A  21      -1.681   2.511   8.444  1.00  1.00           N  
ATOM    319  CA  LEU A  21      -3.026   2.091   8.086  1.00  1.00           C  
ATOM    320  C   LEU A  21      -2.961   1.178   6.860  1.00  1.00           C  
ATOM    321  O   LEU A  21      -3.446   0.048   6.897  1.00  1.00           O  
ATOM    322  CB  LEU A  21      -3.935   3.306   7.900  1.00  1.00           C  
ATOM    323  CG  LEU A  21      -5.429   3.069   8.133  1.00  1.00           C  
ATOM    324  CD1 LEU A  21      -6.240   4.326   7.813  1.00  1.00           C  
ATOM    325  CD2 LEU A  21      -5.920   1.853   7.344  1.00  1.00           C  
ATOM    326  H   LEU A  21      -1.598   3.467   8.726  1.00  1.00           H  
ATOM    327  HA  LEU A  21      -3.422   1.517   8.924  1.00  1.00           H  
ATOM    328  HB2 LEU A  21      -3.602   4.092   8.579  1.00  1.00           H  
ATOM    329  HB3 LEU A  21      -3.801   3.684   6.886  1.00  1.00           H  
ATOM    330  HG  LEU A  21      -5.579   2.849   9.190  1.00  1.00           H  
ATOM    331 HD11 LEU A  21      -6.120   4.577   6.759  1.00  1.00           H  
ATOM    332 HD12 LEU A  21      -7.293   4.142   8.025  1.00  1.00           H  
ATOM    333 HD13 LEU A  21      -5.885   5.154   8.427  1.00  1.00           H  
ATOM    334 HD21 LEU A  21      -5.611   1.946   6.303  1.00  1.00           H  
ATOM    335 HD22 LEU A  21      -5.491   0.946   7.771  1.00  1.00           H  
ATOM    336 HD23 LEU A  21      -7.007   1.801   7.397  1.00  1.00           H  
ATOM    337  N   LEU A  22      -2.357   1.701   5.803  1.00  1.00           N  
ATOM    338  CA  LEU A  22      -2.223   0.948   4.569  1.00  1.00           C  
ATOM    339  C   LEU A  22      -1.235  -0.201   4.782  1.00  1.00           C  
ATOM    340  O   LEU A  22      -1.610  -1.370   4.707  1.00  1.00           O  
ATOM    341  CB  LEU A  22      -1.846   1.876   3.412  1.00  1.00           C  
ATOM    342  CG  LEU A  22      -0.640   2.787   3.649  1.00  1.00           C  
ATOM    343  CD1 LEU A  22       0.621   2.207   3.006  1.00  1.00           C  
ATOM    344  CD2 LEU A  22      -0.925   4.211   3.168  1.00  1.00           C  
ATOM    345  H   LEU A  22      -1.966   2.621   5.782  1.00  1.00           H  
ATOM    346  HA  LEU A  22      -3.200   0.524   4.336  1.00  1.00           H  
ATOM    347  HB2 LEU A  22      -1.647   1.265   2.532  1.00  1.00           H  
ATOM    348  HB3 LEU A  22      -2.708   2.501   3.179  1.00  1.00           H  
ATOM    349  HG  LEU A  22      -0.458   2.841   4.723  1.00  1.00           H  
ATOM    350 HD11 LEU A  22       0.573   1.118   3.032  1.00  1.00           H  
ATOM    351 HD12 LEU A  22       0.689   2.543   1.972  1.00  1.00           H  
ATOM    352 HD13 LEU A  22       1.499   2.545   3.557  1.00  1.00           H  
ATOM    353 HD21 LEU A  22      -1.525   4.174   2.258  1.00  1.00           H  
ATOM    354 HD22 LEU A  22      -1.471   4.753   3.941  1.00  1.00           H  
ATOM    355 HD23 LEU A  22       0.016   4.721   2.962  1.00  1.00           H  
ATOM    356  N   VAL A  23       0.009   0.173   5.044  1.00  1.00           N  
ATOM    357  CA  VAL A  23       1.054  -0.812   5.269  1.00  1.00           C  
ATOM    358  C   VAL A  23       0.542  -1.881   6.235  1.00  1.00           C  
ATOM    359  O   VAL A  23       0.637  -3.075   5.953  1.00  1.00           O  
ATOM    360  CB  VAL A  23       2.327  -0.120   5.762  1.00  1.00           C  
ATOM    361  CG1 VAL A  23       2.023   0.818   6.932  1.00  1.00           C  
ATOM    362  CG2 VAL A  23       3.395  -1.146   6.146  1.00  1.00           C  
ATOM    363  H   VAL A  23       0.307   1.125   5.103  1.00  1.00           H  
ATOM    364  HA  VAL A  23       1.276  -1.281   4.311  1.00  1.00           H  
ATOM    365  HB  VAL A  23       2.720   0.482   4.943  1.00  1.00           H  
ATOM    366 HG11 VAL A  23       2.269   0.321   7.870  1.00  1.00           H  
ATOM    367 HG12 VAL A  23       2.619   1.726   6.834  1.00  1.00           H  
ATOM    368 HG13 VAL A  23       0.964   1.077   6.924  1.00  1.00           H  
ATOM    369 HG21 VAL A  23       2.961  -1.890   6.815  1.00  1.00           H  
ATOM    370 HG22 VAL A  23       3.765  -1.639   5.247  1.00  1.00           H  
ATOM    371 HG23 VAL A  23       4.220  -0.642   6.650  1.00  1.00           H  
ATOM    372  N   GLN A  24       0.011  -1.415   7.356  1.00  1.00           N  
ATOM    373  CA  GLN A  24      -0.517  -2.317   8.366  1.00  1.00           C  
ATOM    374  C   GLN A  24      -1.513  -3.293   7.738  1.00  1.00           C  
ATOM    375  O   GLN A  24      -1.548  -4.468   8.099  1.00  1.00           O  
ATOM    376  CB  GLN A  24      -1.162  -1.538   9.514  1.00  1.00           C  
ATOM    377  CG  GLN A  24      -2.542  -1.013   9.112  1.00  1.00           C  
ATOM    378  CD  GLN A  24      -3.529  -1.121  10.276  1.00  1.00           C  
ATOM    379  OE1 GLN A  24      -4.564  -1.762  10.188  1.00  1.00           O  
ATOM    380  NE2 GLN A  24      -3.154  -0.461  11.368  1.00  1.00           N  
ATOM    381  H   GLN A  24      -0.062  -0.443   7.578  1.00  1.00           H  
ATOM    382  HA  GLN A  24       0.347  -2.863   8.746  1.00  1.00           H  
ATOM    383  HB2 GLN A  24      -1.254  -2.181  10.388  1.00  1.00           H  
ATOM    384  HB3 GLN A  24      -0.520  -0.704   9.798  1.00  1.00           H  
ATOM    385  HG2 GLN A  24      -2.461   0.027   8.795  1.00  1.00           H  
ATOM    386  HG3 GLN A  24      -2.916  -1.578   8.259  1.00  1.00           H  
ATOM    387 HE21 GLN A  24      -2.292   0.045  11.374  1.00  1.00           H  
ATOM    388 HE22 GLN A  24      -3.733  -0.472  12.183  1.00  1.00           H  
ATOM    389  N   THR A  25      -2.299  -2.770   6.808  1.00  1.00           N  
ATOM    390  CA  THR A  25      -3.293  -3.581   6.126  1.00  1.00           C  
ATOM    391  C   THR A  25      -2.656  -4.334   4.957  1.00  1.00           C  
ATOM    392  O   THR A  25      -3.109  -5.419   4.592  1.00  1.00           O  
ATOM    393  CB  THR A  25      -4.442  -2.663   5.703  1.00  1.00           C  
ATOM    394  OG1 THR A  25      -5.480  -2.955   6.635  1.00  1.00           O  
ATOM    395  CG2 THR A  25      -5.036  -3.054   4.348  1.00  1.00           C  
ATOM    396  H   THR A  25      -2.264  -1.813   6.520  1.00  1.00           H  
ATOM    397  HA  THR A  25      -3.664  -4.330   6.825  1.00  1.00           H  
ATOM    398  HB  THR A  25      -4.128  -1.620   5.703  1.00  1.00           H  
ATOM    399  HG1 THR A  25      -5.626  -3.943   6.686  1.00  1.00           H  
ATOM    400 HG21 THR A  25      -4.420  -2.644   3.549  1.00  1.00           H  
ATOM    401 HG22 THR A  25      -5.064  -4.141   4.264  1.00  1.00           H  
ATOM    402 HG23 THR A  25      -6.048  -2.657   4.267  1.00  1.00           H  
ATOM    403  N   ALA A  26      -1.616  -3.730   4.401  1.00  1.00           N  
ATOM    404  CA  ALA A  26      -0.913  -4.331   3.281  1.00  1.00           C  
ATOM    405  C   ALA A  26       0.125  -5.323   3.809  1.00  1.00           C  
ATOM    406  O   ALA A  26       0.372  -6.357   3.189  1.00  1.00           O  
ATOM    407  CB  ALA A  26      -0.283  -3.230   2.424  1.00  1.00           C  
ATOM    408  H   ALA A  26      -1.255  -2.848   4.703  1.00  1.00           H  
ATOM    409  HA  ALA A  26      -1.645  -4.869   2.679  1.00  1.00           H  
ATOM    410  HB1 ALA A  26      -1.067  -2.689   1.894  1.00  1.00           H  
ATOM    411  HB2 ALA A  26       0.265  -2.540   3.064  1.00  1.00           H  
ATOM    412  HB3 ALA A  26       0.400  -3.678   1.702  1.00  1.00           H  
ATOM    413  N   SER A  27       0.705  -4.974   4.948  1.00  1.00           N  
ATOM    414  CA  SER A  27       1.711  -5.822   5.566  1.00  1.00           C  
ATOM    415  C   SER A  27       1.048  -6.787   6.551  1.00  1.00           C  
ATOM    416  O   SER A  27       1.536  -6.976   7.664  1.00  1.00           O  
ATOM    417  CB  SER A  27       2.774  -4.984   6.278  1.00  1.00           C  
ATOM    418  OG  SER A  27       4.049  -5.623   6.272  1.00  1.00           O  
ATOM    419  H   SER A  27       0.499  -4.132   5.445  1.00  1.00           H  
ATOM    420  HA  SER A  27       2.171  -6.370   4.744  1.00  1.00           H  
ATOM    421  HB2 SER A  27       2.854  -4.011   5.793  1.00  1.00           H  
ATOM    422  HB3 SER A  27       2.464  -4.803   7.307  1.00  1.00           H  
ATOM    423  HG  SER A  27       4.023  -6.442   6.844  1.00  1.00           H  
ATOM    424  N   LYS A  28      -0.055  -7.371   6.106  1.00  1.00           N  
ATOM    425  CA  LYS A  28      -0.790  -8.312   6.934  1.00  1.00           C  
ATOM    426  C   LYS A  28      -1.485  -9.339   6.038  1.00  1.00           C  
ATOM    427  O   LYS A  28      -2.473  -9.951   6.441  1.00  1.00           O  
ATOM    428  CB  LYS A  28      -1.743  -7.569   7.873  1.00  1.00           C  
ATOM    429  CG  LYS A  28      -2.624  -6.589   7.095  1.00  1.00           C  
ATOM    430  CD  LYS A  28      -3.765  -7.321   6.387  1.00  1.00           C  
ATOM    431  CE  LYS A  28      -4.761  -7.893   7.398  1.00  1.00           C  
ATOM    432  NZ  LYS A  28      -4.636  -9.366   7.473  1.00  1.00           N  
ATOM    433  H   LYS A  28      -0.446  -7.212   5.199  1.00  1.00           H  
ATOM    434  HA  LYS A  28      -0.064  -8.834   7.559  1.00  1.00           H  
ATOM    435  HB2 LYS A  28      -2.370  -8.285   8.403  1.00  1.00           H  
ATOM    436  HB3 LYS A  28      -1.169  -7.029   8.626  1.00  1.00           H  
ATOM    437  HG2 LYS A  28      -3.033  -5.843   7.777  1.00  1.00           H  
ATOM    438  HG3 LYS A  28      -2.020  -6.054   6.363  1.00  1.00           H  
ATOM    439  HD2 LYS A  28      -4.279  -6.636   5.713  1.00  1.00           H  
ATOM    440  HD3 LYS A  28      -3.361  -8.127   5.775  1.00  1.00           H  
ATOM    441  HE2 LYS A  28      -4.582  -7.456   8.380  1.00  1.00           H  
ATOM    442  HE3 LYS A  28      -5.777  -7.622   7.109  1.00  1.00           H  
ATOM    443  HZ1 LYS A  28      -4.319  -9.627   8.385  1.00  1.00           H  
ATOM    444  HZ2 LYS A  28      -5.527  -9.785   7.297  1.00  1.00           H  
ATOM    445  HZ3 LYS A  28      -3.979  -9.680   6.788  1.00  1.00           H  
ATOM    446  N   PHE A  29      -0.942  -9.495   4.840  1.00  1.00           N  
ATOM    447  CA  PHE A  29      -1.499 -10.438   3.884  1.00  1.00           C  
ATOM    448  C   PHE A  29      -0.472 -11.508   3.508  1.00  1.00           C  
ATOM    449  O   PHE A  29       0.703 -11.204   3.309  1.00  1.00           O  
ATOM    450  CB  PHE A  29      -1.867  -9.639   2.632  1.00  1.00           C  
ATOM    451  CG  PHE A  29      -2.904  -8.542   2.876  1.00  1.00           C  
ATOM    452  CD1 PHE A  29      -3.924  -8.753   3.750  1.00  1.00           C  
ATOM    453  CD2 PHE A  29      -2.806  -7.355   2.219  1.00  1.00           C  
ATOM    454  CE1 PHE A  29      -4.887  -7.734   3.977  1.00  1.00           C  
ATOM    455  CE2 PHE A  29      -3.769  -6.336   2.445  1.00  1.00           C  
ATOM    456  CZ  PHE A  29      -4.789  -6.547   3.320  1.00  1.00           C  
ATOM    457  H   PHE A  29      -0.139  -8.993   4.520  1.00  1.00           H  
ATOM    458  HA  PHE A  29      -2.358 -10.911   4.359  1.00  1.00           H  
ATOM    459  HB2 PHE A  29      -0.963  -9.186   2.223  1.00  1.00           H  
ATOM    460  HB3 PHE A  29      -2.249 -10.325   1.875  1.00  1.00           H  
ATOM    461  HD1 PHE A  29      -4.003  -9.704   4.277  1.00  1.00           H  
ATOM    462  HD2 PHE A  29      -1.989  -7.186   1.518  1.00  1.00           H  
ATOM    463  HE1 PHE A  29      -5.705  -7.903   4.678  1.00  1.00           H  
ATOM    464  HE2 PHE A  29      -3.691  -5.385   1.919  1.00  1.00           H  
ATOM    465  HZ  PHE A  29      -5.529  -5.765   3.494  1.00  1.00           H  
ATOM    466  N   ASN A  30      -0.953 -12.740   3.423  1.00  1.00           N  
ATOM    467  CA  ASN A  30      -0.092 -13.857   3.075  1.00  1.00           C  
ATOM    468  C   ASN A  30       0.349 -13.720   1.617  1.00  1.00           C  
ATOM    469  O   ASN A  30       1.156 -14.512   1.132  1.00  1.00           O  
ATOM    470  CB  ASN A  30      -0.831 -15.189   3.223  1.00  1.00           C  
ATOM    471  CG  ASN A  30      -0.607 -15.789   4.612  1.00  1.00           C  
ATOM    472  OD1 ASN A  30       0.388 -15.539   5.272  1.00  1.00           O  
ATOM    473  ND2 ASN A  30      -1.585 -16.594   5.017  1.00  1.00           N  
ATOM    474  H   ASN A  30      -1.910 -12.979   3.587  1.00  1.00           H  
ATOM    475  HA  ASN A  30       0.745 -13.801   3.771  1.00  1.00           H  
ATOM    476  HB2 ASN A  30      -1.898 -15.037   3.056  1.00  1.00           H  
ATOM    477  HB3 ASN A  30      -0.485 -15.887   2.460  1.00  1.00           H  
ATOM    478 HD21 ASN A  30      -2.375 -16.757   4.427  1.00  1.00           H  
ATOM    479 HD22 ASN A  30      -1.530 -17.035   5.913  1.00  1.00           H  
ATOM    480  N   SER A  31      -0.200 -12.710   0.958  1.00  1.00           N  
ATOM    481  CA  SER A  31       0.127 -12.460  -0.436  1.00  1.00           C  
ATOM    482  C   SER A  31       1.196 -11.370  -0.534  1.00  1.00           C  
ATOM    483  O   SER A  31       1.623 -10.821   0.480  1.00  1.00           O  
ATOM    484  CB  SER A  31      -1.117 -12.057  -1.229  1.00  1.00           C  
ATOM    485  OG  SER A  31      -1.893 -13.187  -1.617  1.00  1.00           O  
ATOM    486  H   SER A  31      -0.856 -12.071   1.360  1.00  1.00           H  
ATOM    487  HA  SER A  31       0.510 -13.406  -0.817  1.00  1.00           H  
ATOM    488  HB2 SER A  31      -1.730 -11.385  -0.627  1.00  1.00           H  
ATOM    489  HB3 SER A  31      -0.816 -11.502  -2.118  1.00  1.00           H  
ATOM    490  HG  SER A  31      -1.581 -14.001  -1.126  1.00  1.00           H  
ATOM    491  N   ASP A  32       1.598 -11.089  -1.765  1.00  1.00           N  
ATOM    492  CA  ASP A  32       2.609 -10.075  -2.010  1.00  1.00           C  
ATOM    493  C   ASP A  32       1.923  -8.738  -2.304  1.00  1.00           C  
ATOM    494  O   ASP A  32       1.551  -8.466  -3.445  1.00  1.00           O  
ATOM    495  CB  ASP A  32       3.474 -10.439  -3.218  1.00  1.00           C  
ATOM    496  CG  ASP A  32       4.901 -10.875  -2.883  1.00  1.00           C  
ATOM    497  OD1 ASP A  32       5.089 -11.389  -1.758  1.00  1.00           O  
ATOM    498  OD2 ASP A  32       5.773 -10.686  -3.759  1.00  1.00           O  
ATOM    499  H   ASP A  32       1.245 -11.540  -2.585  1.00  1.00           H  
ATOM    500  HA  ASP A  32       3.209 -10.044  -1.101  1.00  1.00           H  
ATOM    501  HB2 ASP A  32       2.984 -11.242  -3.768  1.00  1.00           H  
ATOM    502  HB3 ASP A  32       3.520  -9.578  -3.885  1.00  1.00           H  
ATOM    503  N   ILE A  33       1.778  -7.941  -1.257  1.00  1.00           N  
ATOM    504  CA  ILE A  33       1.144  -6.640  -1.389  1.00  1.00           C  
ATOM    505  C   ILE A  33       2.147  -5.548  -1.013  1.00  1.00           C  
ATOM    506  O   ILE A  33       2.746  -5.593   0.061  1.00  1.00           O  
ATOM    507  CB  ILE A  33      -0.152  -6.590  -0.576  1.00  1.00           C  
ATOM    508  CG1 ILE A  33      -1.046  -5.439  -1.041  1.00  1.00           C  
ATOM    509  CG2 ILE A  33       0.144  -6.518   0.923  1.00  1.00           C  
ATOM    510  CD1 ILE A  33      -0.765  -4.168  -0.238  1.00  1.00           C  
ATOM    511  H   ILE A  33       2.083  -8.170  -0.332  1.00  1.00           H  
ATOM    512  HA  ILE A  33       0.872  -6.514  -2.437  1.00  1.00           H  
ATOM    513  HB  ILE A  33      -0.701  -7.516  -0.752  1.00  1.00           H  
ATOM    514 HG12 ILE A  33      -0.879  -5.249  -2.101  1.00  1.00           H  
ATOM    515 HG13 ILE A  33      -2.094  -5.720  -0.929  1.00  1.00           H  
ATOM    516 HG21 ILE A  33       1.160  -6.155   1.076  1.00  1.00           H  
ATOM    517 HG22 ILE A  33      -0.561  -5.836   1.399  1.00  1.00           H  
ATOM    518 HG23 ILE A  33       0.042  -7.510   1.362  1.00  1.00           H  
ATOM    519 HD11 ILE A  33      -1.066  -3.297  -0.820  1.00  1.00           H  
ATOM    520 HD12 ILE A  33      -1.330  -4.195   0.694  1.00  1.00           H  
ATOM    521 HD13 ILE A  33       0.300  -4.107  -0.016  1.00  1.00           H  
ATOM    522  N   ASN A  34       2.301  -4.593  -1.919  1.00  1.00           N  
ATOM    523  CA  ASN A  34       3.221  -3.491  -1.696  1.00  1.00           C  
ATOM    524  C   ASN A  34       2.591  -2.194  -2.206  1.00  1.00           C  
ATOM    525  O   ASN A  34       1.499  -2.211  -2.772  1.00  1.00           O  
ATOM    526  CB  ASN A  34       4.534  -3.709  -2.452  1.00  1.00           C  
ATOM    527  CG  ASN A  34       5.115  -5.092  -2.154  1.00  1.00           C  
ATOM    528  OD1 ASN A  34       4.709  -5.779  -1.232  1.00  1.00           O  
ATOM    529  ND2 ASN A  34       6.087  -5.460  -2.984  1.00  1.00           N  
ATOM    530  H   ASN A  34       1.810  -4.564  -2.789  1.00  1.00           H  
ATOM    531  HA  ASN A  34       3.394  -3.476  -0.620  1.00  1.00           H  
ATOM    532  HB2 ASN A  34       4.361  -3.606  -3.523  1.00  1.00           H  
ATOM    533  HB3 ASN A  34       5.252  -2.939  -2.169  1.00  1.00           H  
ATOM    534 HD21 ASN A  34       6.373  -4.848  -3.722  1.00  1.00           H  
ATOM    535 HD22 ASN A  34       6.531  -6.349  -2.872  1.00  1.00           H  
ATOM    536  N   LEU A  35       3.306  -1.100  -1.988  1.00  1.00           N  
ATOM    537  CA  LEU A  35       2.830   0.203  -2.419  1.00  1.00           C  
ATOM    538  C   LEU A  35       3.827   0.803  -3.412  1.00  1.00           C  
ATOM    539  O   LEU A  35       5.038   0.660  -3.245  1.00  1.00           O  
ATOM    540  CB  LEU A  35       2.553   1.099  -1.210  1.00  1.00           C  
ATOM    541  CG  LEU A  35       3.552   2.233  -0.972  1.00  1.00           C  
ATOM    542  CD1 LEU A  35       3.589   3.190  -2.166  1.00  1.00           C  
ATOM    543  CD2 LEU A  35       3.251   2.964   0.338  1.00  1.00           C  
ATOM    544  H   LEU A  35       4.194  -1.095  -1.527  1.00  1.00           H  
ATOM    545  HA  LEU A  35       1.880   0.051  -2.932  1.00  1.00           H  
ATOM    546  HB2 LEU A  35       1.560   1.534  -1.325  1.00  1.00           H  
ATOM    547  HB3 LEU A  35       2.526   0.473  -0.318  1.00  1.00           H  
ATOM    548  HG  LEU A  35       4.547   1.798  -0.877  1.00  1.00           H  
ATOM    549 HD11 LEU A  35       3.604   4.219  -1.807  1.00  1.00           H  
ATOM    550 HD12 LEU A  35       4.485   2.998  -2.757  1.00  1.00           H  
ATOM    551 HD13 LEU A  35       2.705   3.033  -2.784  1.00  1.00           H  
ATOM    552 HD21 LEU A  35       2.178   3.135   0.420  1.00  1.00           H  
ATOM    553 HD22 LEU A  35       3.587   2.356   1.178  1.00  1.00           H  
ATOM    554 HD23 LEU A  35       3.774   3.920   0.349  1.00  1.00           H  
ATOM    555  N   GLU A  36       3.282   1.461  -4.425  1.00  1.00           N  
ATOM    556  CA  GLU A  36       4.109   2.082  -5.445  1.00  1.00           C  
ATOM    557  C   GLU A  36       3.723   3.553  -5.618  1.00  1.00           C  
ATOM    558  O   GLU A  36       2.602   3.861  -6.019  1.00  1.00           O  
ATOM    559  CB  GLU A  36       4.002   1.328  -6.772  1.00  1.00           C  
ATOM    560  CG  GLU A  36       4.883   1.974  -7.843  1.00  1.00           C  
ATOM    561  CD  GLU A  36       4.889   1.140  -9.125  1.00  1.00           C  
ATOM    562  OE1 GLU A  36       3.778   0.786  -9.577  1.00  1.00           O  
ATOM    563  OE2 GLU A  36       6.003   0.875  -9.625  1.00  1.00           O  
ATOM    564  H   GLU A  36       2.297   1.572  -4.554  1.00  1.00           H  
ATOM    565  HA  GLU A  36       5.131   2.009  -5.074  1.00  1.00           H  
ATOM    566  HB2 GLU A  36       4.299   0.289  -6.629  1.00  1.00           H  
ATOM    567  HB3 GLU A  36       2.964   1.319  -7.107  1.00  1.00           H  
ATOM    568  HG2 GLU A  36       4.520   2.979  -8.060  1.00  1.00           H  
ATOM    569  HG3 GLU A  36       5.901   2.077  -7.467  1.00  1.00           H  
ATOM    570  N   TYR A  37       4.674   4.421  -5.305  1.00  1.00           N  
ATOM    571  CA  TYR A  37       4.448   5.852  -5.421  1.00  1.00           C  
ATOM    572  C   TYR A  37       5.490   6.500  -6.335  1.00  1.00           C  
ATOM    573  O   TYR A  37       6.690   6.384  -6.094  1.00  1.00           O  
ATOM    574  CB  TYR A  37       4.604   6.419  -4.008  1.00  1.00           C  
ATOM    575  CG  TYR A  37       4.601   7.948  -3.947  1.00  1.00           C  
ATOM    576  CD1 TYR A  37       4.022   8.677  -4.965  1.00  1.00           C  
ATOM    577  CD2 TYR A  37       5.176   8.597  -2.874  1.00  1.00           C  
ATOM    578  CE1 TYR A  37       4.019  10.116  -4.908  1.00  1.00           C  
ATOM    579  CE2 TYR A  37       5.173  10.035  -2.816  1.00  1.00           C  
ATOM    580  CZ  TYR A  37       4.595  10.724  -3.836  1.00  1.00           C  
ATOM    581  OH  TYR A  37       4.592  12.083  -3.782  1.00  1.00           O  
ATOM    582  H   TYR A  37       5.583   4.162  -4.979  1.00  1.00           H  
ATOM    583  HA  TYR A  37       3.456   6.003  -5.848  1.00  1.00           H  
ATOM    584  HB2 TYR A  37       3.796   6.039  -3.384  1.00  1.00           H  
ATOM    585  HB3 TYR A  37       5.537   6.050  -3.581  1.00  1.00           H  
ATOM    586  HD1 TYR A  37       3.567   8.165  -5.813  1.00  1.00           H  
ATOM    587  HD2 TYR A  37       5.633   8.020  -2.069  1.00  1.00           H  
ATOM    588  HE1 TYR A  37       3.565  10.705  -5.705  1.00  1.00           H  
ATOM    589  HE2 TYR A  37       5.624  10.561  -1.974  1.00  1.00           H  
ATOM    590  HH  TYR A  37       5.465  12.441  -4.113  1.00  1.00           H  
ATOM    591  N   LYS A  38       4.992   7.167  -7.366  1.00  1.00           N  
ATOM    592  CA  LYS A  38       5.864   7.833  -8.318  1.00  1.00           C  
ATOM    593  C   LYS A  38       6.573   6.783  -9.175  1.00  1.00           C  
ATOM    594  O   LYS A  38       7.354   7.124 -10.062  1.00  1.00           O  
ATOM    595  CB  LYS A  38       6.820   8.784  -7.594  1.00  1.00           C  
ATOM    596  CG  LYS A  38       6.050   9.778  -6.723  1.00  1.00           C  
ATOM    597  CD  LYS A  38       6.627  11.188  -6.859  1.00  1.00           C  
ATOM    598  CE  LYS A  38       7.936  11.323  -6.078  1.00  1.00           C  
ATOM    599  NZ  LYS A  38       8.282  12.749  -5.888  1.00  1.00           N  
ATOM    600  H   LYS A  38       4.014   7.256  -7.555  1.00  1.00           H  
ATOM    601  HA  LYS A  38       5.235   8.442  -8.967  1.00  1.00           H  
ATOM    602  HB2 LYS A  38       7.510   8.210  -6.975  1.00  1.00           H  
ATOM    603  HB3 LYS A  38       7.423   9.325  -8.324  1.00  1.00           H  
ATOM    604  HG2 LYS A  38       4.999   9.782  -7.012  1.00  1.00           H  
ATOM    605  HG3 LYS A  38       6.093   9.462  -5.680  1.00  1.00           H  
ATOM    606  HD2 LYS A  38       6.802  11.414  -7.911  1.00  1.00           H  
ATOM    607  HD3 LYS A  38       5.905  11.918  -6.492  1.00  1.00           H  
ATOM    608  HE2 LYS A  38       7.841  10.833  -5.109  1.00  1.00           H  
ATOM    609  HE3 LYS A  38       8.739  10.816  -6.614  1.00  1.00           H  
ATOM    610  HZ1 LYS A  38       8.843  13.061  -6.656  1.00  1.00           H  
ATOM    611  HZ2 LYS A  38       7.444  13.293  -5.845  1.00  1.00           H  
ATOM    612  HZ3 LYS A  38       8.794  12.857  -5.036  1.00  1.00           H  
ATOM    613  N   GLY A  39       6.276   5.526  -8.880  1.00  1.00           N  
ATOM    614  CA  GLY A  39       6.876   4.424  -9.612  1.00  1.00           C  
ATOM    615  C   GLY A  39       7.638   3.489  -8.670  1.00  1.00           C  
ATOM    616  O   GLY A  39       7.998   2.376  -9.051  1.00  1.00           O  
ATOM    617  H   GLY A  39       5.640   5.257  -8.157  1.00  1.00           H  
ATOM    618  HA2 GLY A  39       6.099   3.865 -10.135  1.00  1.00           H  
ATOM    619  HA3 GLY A  39       7.554   4.813 -10.372  1.00  1.00           H  
ATOM    620  N   LYS A  40       7.861   3.976  -7.459  1.00  1.00           N  
ATOM    621  CA  LYS A  40       8.574   3.199  -6.459  1.00  1.00           C  
ATOM    622  C   LYS A  40       7.603   2.224  -5.791  1.00  1.00           C  
ATOM    623  O   LYS A  40       6.778   2.627  -4.973  1.00  1.00           O  
ATOM    624  CB  LYS A  40       9.294   4.123  -5.475  1.00  1.00           C  
ATOM    625  CG  LYS A  40      10.731   3.655  -5.234  1.00  1.00           C  
ATOM    626  CD  LYS A  40      10.783   2.588  -4.138  1.00  1.00           C  
ATOM    627  CE  LYS A  40      10.027   3.047  -2.889  1.00  1.00           C  
ATOM    628  NZ  LYS A  40      10.259   4.488  -2.644  1.00  1.00           N  
ATOM    629  H   LYS A  40       7.565   4.883  -7.157  1.00  1.00           H  
ATOM    630  HA  LYS A  40       9.340   2.623  -6.979  1.00  1.00           H  
ATOM    631  HB2 LYS A  40       9.300   5.141  -5.864  1.00  1.00           H  
ATOM    632  HB3 LYS A  40       8.752   4.146  -4.530  1.00  1.00           H  
ATOM    633  HG2 LYS A  40      11.146   3.253  -6.158  1.00  1.00           H  
ATOM    634  HG3 LYS A  40      11.351   4.505  -4.949  1.00  1.00           H  
ATOM    635  HD2 LYS A  40      10.350   1.659  -4.509  1.00  1.00           H  
ATOM    636  HD3 LYS A  40      11.821   2.376  -3.881  1.00  1.00           H  
ATOM    637  HE2 LYS A  40       8.960   2.861  -3.014  1.00  1.00           H  
ATOM    638  HE3 LYS A  40      10.353   2.468  -2.026  1.00  1.00           H  
ATOM    639  HZ1 LYS A  40       9.608   4.819  -1.960  1.00  1.00           H  
ATOM    640  HZ2 LYS A  40      11.191   4.624  -2.309  1.00  1.00           H  
ATOM    641  HZ3 LYS A  40      10.133   4.996  -3.496  1.00  1.00           H  
ATOM    642  N   SER A  41       7.735   0.959  -6.162  1.00  1.00           N  
ATOM    643  CA  SER A  41       6.880  -0.077  -5.609  1.00  1.00           C  
ATOM    644  C   SER A  41       7.684  -0.965  -4.656  1.00  1.00           C  
ATOM    645  O   SER A  41       8.572  -1.699  -5.088  1.00  1.00           O  
ATOM    646  CB  SER A  41       6.249  -0.922  -6.717  1.00  1.00           C  
ATOM    647  OG  SER A  41       7.133  -1.939  -7.182  1.00  1.00           O  
ATOM    648  H   SER A  41       8.410   0.639  -6.828  1.00  1.00           H  
ATOM    649  HA  SER A  41       6.097   0.454  -5.067  1.00  1.00           H  
ATOM    650  HB2 SER A  41       5.332  -1.380  -6.347  1.00  1.00           H  
ATOM    651  HB3 SER A  41       5.970  -0.277  -7.550  1.00  1.00           H  
ATOM    652  HG  SER A  41       6.860  -2.826  -6.808  1.00  1.00           H  
ATOM    653  N   VAL A  42       7.343  -0.869  -3.380  1.00  1.00           N  
ATOM    654  CA  VAL A  42       8.021  -1.655  -2.363  1.00  1.00           C  
ATOM    655  C   VAL A  42       7.024  -2.032  -1.266  1.00  1.00           C  
ATOM    656  O   VAL A  42       6.096  -1.277  -0.980  1.00  1.00           O  
ATOM    657  CB  VAL A  42       9.234  -0.888  -1.831  1.00  1.00           C  
ATOM    658  CG1 VAL A  42       9.984  -0.192  -2.969  1.00  1.00           C  
ATOM    659  CG2 VAL A  42       8.818   0.116  -0.754  1.00  1.00           C  
ATOM    660  H   VAL A  42       6.619  -0.270  -3.037  1.00  1.00           H  
ATOM    661  HA  VAL A  42       8.382  -2.568  -2.839  1.00  1.00           H  
ATOM    662  HB  VAL A  42       9.912  -1.608  -1.374  1.00  1.00           H  
ATOM    663 HG11 VAL A  42      10.751   0.461  -2.552  1.00  1.00           H  
ATOM    664 HG12 VAL A  42      10.452  -0.941  -3.607  1.00  1.00           H  
ATOM    665 HG13 VAL A  42       9.284   0.401  -3.557  1.00  1.00           H  
ATOM    666 HG21 VAL A  42       8.408   1.008  -1.227  1.00  1.00           H  
ATOM    667 HG22 VAL A  42       8.062  -0.335  -0.111  1.00  1.00           H  
ATOM    668 HG23 VAL A  42       9.688   0.388  -0.156  1.00  1.00           H  
ATOM    669  N   ASN A  43       7.250  -3.199  -0.681  1.00  1.00           N  
ATOM    670  CA  ASN A  43       6.382  -3.685   0.379  1.00  1.00           C  
ATOM    671  C   ASN A  43       6.088  -2.544   1.354  1.00  1.00           C  
ATOM    672  O   ASN A  43       6.752  -2.413   2.381  1.00  1.00           O  
ATOM    673  CB  ASN A  43       7.051  -4.817   1.162  1.00  1.00           C  
ATOM    674  CG  ASN A  43       7.796  -5.768   0.224  1.00  1.00           C  
ATOM    675  OD1 ASN A  43       8.728  -5.394  -0.469  1.00  1.00           O  
ATOM    676  ND2 ASN A  43       7.335  -7.015   0.240  1.00  1.00           N  
ATOM    677  H   ASN A  43       8.007  -3.807  -0.919  1.00  1.00           H  
ATOM    678  HA  ASN A  43       5.486  -4.044  -0.127  1.00  1.00           H  
ATOM    679  HB2 ASN A  43       7.747  -4.398   1.890  1.00  1.00           H  
ATOM    680  HB3 ASN A  43       6.298  -5.370   1.724  1.00  1.00           H  
ATOM    681 HD21 ASN A  43       6.565  -7.256   0.832  1.00  1.00           H  
ATOM    682 HD22 ASN A  43       7.756  -7.712  -0.340  1.00  1.00           H  
ATOM    683  N   LEU A  44       5.091  -1.747   0.999  1.00  1.00           N  
ATOM    684  CA  LEU A  44       4.700  -0.622   1.830  1.00  1.00           C  
ATOM    685  C   LEU A  44       5.389  -0.735   3.191  1.00  1.00           C  
ATOM    686  O   LEU A  44       5.859   0.262   3.738  1.00  1.00           O  
ATOM    687  CB  LEU A  44       3.175  -0.525   1.920  1.00  1.00           C  
ATOM    688  CG  LEU A  44       2.389  -1.496   1.036  1.00  1.00           C  
ATOM    689  CD1 LEU A  44       2.563  -2.938   1.518  1.00  1.00           C  
ATOM    690  CD2 LEU A  44       0.915  -1.093   0.955  1.00  1.00           C  
ATOM    691  H   LEU A  44       4.555  -1.861   0.162  1.00  1.00           H  
ATOM    692  HA  LEU A  44       5.052   0.285   1.339  1.00  1.00           H  
ATOM    693  HB2 LEU A  44       2.881  -0.688   2.956  1.00  1.00           H  
ATOM    694  HB3 LEU A  44       2.880   0.491   1.660  1.00  1.00           H  
ATOM    695  HG  LEU A  44       2.794  -1.443   0.026  1.00  1.00           H  
ATOM    696 HD11 LEU A  44       3.625  -3.176   1.578  1.00  1.00           H  
ATOM    697 HD12 LEU A  44       2.109  -3.050   2.503  1.00  1.00           H  
ATOM    698 HD13 LEU A  44       2.078  -3.616   0.815  1.00  1.00           H  
ATOM    699 HD21 LEU A  44       0.821  -0.179   0.368  1.00  1.00           H  
ATOM    700 HD22 LEU A  44       0.346  -1.891   0.479  1.00  1.00           H  
ATOM    701 HD23 LEU A  44       0.530  -0.921   1.960  1.00  1.00           H  
ATOM    702  N   LYS A  45       5.428  -1.957   3.700  1.00  1.00           N  
ATOM    703  CA  LYS A  45       6.053  -2.214   4.986  1.00  1.00           C  
ATOM    704  C   LYS A  45       7.547  -1.897   4.895  1.00  1.00           C  
ATOM    705  O   LYS A  45       8.269  -2.006   5.885  1.00  1.00           O  
ATOM    706  CB  LYS A  45       5.753  -3.640   5.453  1.00  1.00           C  
ATOM    707  CG  LYS A  45       5.676  -3.713   6.979  1.00  1.00           C  
ATOM    708  CD  LYS A  45       6.317  -5.001   7.500  1.00  1.00           C  
ATOM    709  CE  LYS A  45       7.813  -4.806   7.754  1.00  1.00           C  
ATOM    710  NZ  LYS A  45       8.601  -5.812   7.008  1.00  1.00           N  
ATOM    711  H   LYS A  45       5.044  -2.763   3.249  1.00  1.00           H  
ATOM    712  HA  LYS A  45       5.600  -1.536   5.710  1.00  1.00           H  
ATOM    713  HB2 LYS A  45       4.811  -3.978   5.021  1.00  1.00           H  
ATOM    714  HB3 LYS A  45       6.529  -4.315   5.092  1.00  1.00           H  
ATOM    715  HG2 LYS A  45       6.181  -2.850   7.414  1.00  1.00           H  
ATOM    716  HG3 LYS A  45       4.635  -3.666   7.297  1.00  1.00           H  
ATOM    717  HD2 LYS A  45       5.825  -5.309   8.422  1.00  1.00           H  
ATOM    718  HD3 LYS A  45       6.168  -5.803   6.776  1.00  1.00           H  
ATOM    719  HE2 LYS A  45       8.111  -3.803   7.449  1.00  1.00           H  
ATOM    720  HE3 LYS A  45       8.021  -4.890   8.820  1.00  1.00           H  
ATOM    721  HZ1 LYS A  45       9.042  -6.436   7.654  1.00  1.00           H  
ATOM    722  HZ2 LYS A  45       7.994  -6.331   6.405  1.00  1.00           H  
ATOM    723  HZ3 LYS A  45       9.299  -5.351   6.461  1.00  1.00           H  
ATOM    724  N   SER A  46       7.966  -1.513   3.699  1.00  1.00           N  
ATOM    725  CA  SER A  46       9.361  -1.180   3.466  1.00  1.00           C  
ATOM    726  C   SER A  46       9.605   0.298   3.776  1.00  1.00           C  
ATOM    727  O   SER A  46       9.813   1.101   2.867  1.00  1.00           O  
ATOM    728  CB  SER A  46       9.769  -1.494   2.025  1.00  1.00           C  
ATOM    729  OG  SER A  46      11.179  -1.410   1.839  1.00  1.00           O  
ATOM    730  H   SER A  46       7.372  -1.427   2.899  1.00  1.00           H  
ATOM    731  HA  SER A  46       9.927  -1.813   4.149  1.00  1.00           H  
ATOM    732  HB2 SER A  46       9.427  -2.496   1.762  1.00  1.00           H  
ATOM    733  HB3 SER A  46       9.272  -0.800   1.348  1.00  1.00           H  
ATOM    734  HG  SER A  46      11.415  -0.545   1.396  1.00  1.00           H  
ATOM    735  N   ILE A  47       9.573   0.613   5.062  1.00  1.00           N  
ATOM    736  CA  ILE A  47       9.788   1.980   5.504  1.00  1.00           C  
ATOM    737  C   ILE A  47      10.907   2.610   4.671  1.00  1.00           C  
ATOM    738  O   ILE A  47      10.735   3.692   4.112  1.00  1.00           O  
ATOM    739  CB  ILE A  47      10.046   2.023   7.011  1.00  1.00           C  
ATOM    740  CG1 ILE A  47       9.169   3.078   7.688  1.00  1.00           C  
ATOM    741  CG2 ILE A  47      11.531   2.235   7.308  1.00  1.00           C  
ATOM    742  CD1 ILE A  47       7.693   2.866   7.346  1.00  1.00           C  
ATOM    743  H   ILE A  47       9.404  -0.046   5.795  1.00  1.00           H  
ATOM    744  HA  ILE A  47       8.867   2.533   5.319  1.00  1.00           H  
ATOM    745  HB  ILE A  47       9.769   1.056   7.432  1.00  1.00           H  
ATOM    746 HG12 ILE A  47       9.306   3.032   8.769  1.00  1.00           H  
ATOM    747 HG13 ILE A  47       9.480   4.073   7.370  1.00  1.00           H  
ATOM    748 HG21 ILE A  47      12.105   1.398   6.910  1.00  1.00           H  
ATOM    749 HG22 ILE A  47      11.867   3.161   6.840  1.00  1.00           H  
ATOM    750 HG23 ILE A  47      11.681   2.299   8.386  1.00  1.00           H  
ATOM    751 HD11 ILE A  47       7.099   2.904   8.260  1.00  1.00           H  
ATOM    752 HD12 ILE A  47       7.361   3.650   6.665  1.00  1.00           H  
ATOM    753 HD13 ILE A  47       7.566   1.894   6.871  1.00  1.00           H  
ATOM    754  N   MET A  48      12.028   1.906   4.616  1.00  1.00           N  
ATOM    755  CA  MET A  48      13.174   2.383   3.861  1.00  1.00           C  
ATOM    756  C   MET A  48      12.736   3.008   2.535  1.00  1.00           C  
ATOM    757  O   MET A  48      12.722   4.230   2.395  1.00  1.00           O  
ATOM    758  CB  MET A  48      14.126   1.217   3.586  1.00  1.00           C  
ATOM    759  CG  MET A  48      13.361  -0.105   3.494  1.00  1.00           C  
ATOM    760  SD  MET A  48      14.211  -1.228   2.398  1.00  1.00           S  
ATOM    761  CE  MET A  48      14.049  -0.340   0.858  1.00  1.00           C  
ATOM    762  H   MET A  48      12.160   1.028   5.074  1.00  1.00           H  
ATOM    763  HA  MET A  48      13.645   3.139   4.490  1.00  1.00           H  
ATOM    764  HB2 MET A  48      14.665   1.395   2.656  1.00  1.00           H  
ATOM    765  HB3 MET A  48      14.870   1.156   4.380  1.00  1.00           H  
ATOM    766  HG2 MET A  48      13.268  -0.551   4.484  1.00  1.00           H  
ATOM    767  HG3 MET A  48      12.349   0.076   3.130  1.00  1.00           H  
ATOM    768  HE1 MET A  48      14.851  -0.637   0.181  1.00  1.00           H  
ATOM    769  HE2 MET A  48      13.086  -0.572   0.405  1.00  1.00           H  
ATOM    770  HE3 MET A  48      14.113   0.732   1.048  1.00  1.00           H  
ATOM    771  N   GLY A  49      12.389   2.141   1.595  1.00  1.00           N  
ATOM    772  CA  GLY A  49      11.952   2.593   0.285  1.00  1.00           C  
ATOM    773  C   GLY A  49      10.773   3.560   0.404  1.00  1.00           C  
ATOM    774  O   GLY A  49      10.743   4.594  -0.262  1.00  1.00           O  
ATOM    775  H   GLY A  49      12.404   1.149   1.717  1.00  1.00           H  
ATOM    776  HA2 GLY A  49      12.779   3.084  -0.229  1.00  1.00           H  
ATOM    777  HA3 GLY A  49      11.664   1.735  -0.322  1.00  1.00           H  
ATOM    778  N   VAL A  50       9.829   3.190   1.258  1.00  1.00           N  
ATOM    779  CA  VAL A  50       8.650   4.012   1.473  1.00  1.00           C  
ATOM    780  C   VAL A  50       9.067   5.334   2.120  1.00  1.00           C  
ATOM    781  O   VAL A  50       8.673   6.405   1.661  1.00  1.00           O  
ATOM    782  CB  VAL A  50       7.618   3.241   2.298  1.00  1.00           C  
ATOM    783  CG1 VAL A  50       7.129   4.076   3.483  1.00  1.00           C  
ATOM    784  CG2 VAL A  50       6.446   2.787   1.426  1.00  1.00           C  
ATOM    785  H   VAL A  50       9.861   2.348   1.796  1.00  1.00           H  
ATOM    786  HA  VAL A  50       8.213   4.221   0.497  1.00  1.00           H  
ATOM    787  HB  VAL A  50       8.105   2.349   2.695  1.00  1.00           H  
ATOM    788 HG11 VAL A  50       6.336   3.539   4.003  1.00  1.00           H  
ATOM    789 HG12 VAL A  50       7.957   4.255   4.168  1.00  1.00           H  
ATOM    790 HG13 VAL A  50       6.744   5.030   3.121  1.00  1.00           H  
ATOM    791 HG21 VAL A  50       5.802   3.639   1.211  1.00  1.00           H  
ATOM    792 HG22 VAL A  50       6.827   2.375   0.491  1.00  1.00           H  
ATOM    793 HG23 VAL A  50       5.875   2.023   1.953  1.00  1.00           H  
ATOM    794  N   MET A  51       9.857   5.215   3.177  1.00  1.00           N  
ATOM    795  CA  MET A  51      10.331   6.388   3.892  1.00  1.00           C  
ATOM    796  C   MET A  51      10.701   7.510   2.921  1.00  1.00           C  
ATOM    797  O   MET A  51      10.128   8.597   2.975  1.00  1.00           O  
ATOM    798  CB  MET A  51      11.554   6.015   4.732  1.00  1.00           C  
ATOM    799  CG  MET A  51      12.206   7.260   5.336  1.00  1.00           C  
ATOM    800  SD  MET A  51      11.103   8.010   6.523  1.00  1.00           S  
ATOM    801  CE  MET A  51      10.233   6.561   7.096  1.00  1.00           C  
ATOM    802  H   MET A  51      10.172   4.340   3.544  1.00  1.00           H  
ATOM    803  HA  MET A  51       9.499   6.703   4.522  1.00  1.00           H  
ATOM    804  HB2 MET A  51      11.259   5.331   5.528  1.00  1.00           H  
ATOM    805  HB3 MET A  51      12.278   5.486   4.111  1.00  1.00           H  
ATOM    806  HG2 MET A  51      13.145   6.991   5.819  1.00  1.00           H  
ATOM    807  HG3 MET A  51      12.446   7.974   4.548  1.00  1.00           H  
ATOM    808  HE1 MET A  51       9.553   6.841   7.902  1.00  1.00           H  
ATOM    809  HE2 MET A  51       9.663   6.130   6.273  1.00  1.00           H  
ATOM    810  HE3 MET A  51      10.950   5.828   7.464  1.00  1.00           H  
ATOM    811  N   SER A  52      11.657   7.209   2.055  1.00  1.00           N  
ATOM    812  CA  SER A  52      12.111   8.179   1.073  1.00  1.00           C  
ATOM    813  C   SER A  52      10.959   8.555   0.139  1.00  1.00           C  
ATOM    814  O   SER A  52      11.041   9.546  -0.585  1.00  1.00           O  
ATOM    815  CB  SER A  52      13.292   7.635   0.266  1.00  1.00           C  
ATOM    816  OG  SER A  52      12.879   6.681  -0.708  1.00  1.00           O  
ATOM    817  H   SER A  52      12.118   6.322   2.018  1.00  1.00           H  
ATOM    818  HA  SER A  52      12.434   9.045   1.650  1.00  1.00           H  
ATOM    819  HB2 SER A  52      13.804   8.460  -0.228  1.00  1.00           H  
ATOM    820  HB3 SER A  52      14.011   7.174   0.943  1.00  1.00           H  
ATOM    821  HG  SER A  52      11.982   6.311  -0.467  1.00  1.00           H  
ATOM    822  N   LEU A  53       9.912   7.745   0.186  1.00  1.00           N  
ATOM    823  CA  LEU A  53       8.745   7.981  -0.647  1.00  1.00           C  
ATOM    824  C   LEU A  53       7.704   8.768   0.152  1.00  1.00           C  
ATOM    825  O   LEU A  53       7.744   9.997   0.189  1.00  1.00           O  
ATOM    826  CB  LEU A  53       8.216   6.662  -1.214  1.00  1.00           C  
ATOM    827  CG  LEU A  53       8.241   6.529  -2.739  1.00  1.00           C  
ATOM    828  CD1 LEU A  53       7.470   5.289  -3.194  1.00  1.00           C  
ATOM    829  CD2 LEU A  53       7.724   7.804  -3.408  1.00  1.00           C  
ATOM    830  H   LEU A  53       9.853   6.941   0.778  1.00  1.00           H  
ATOM    831  HA  LEU A  53       9.065   8.590  -1.492  1.00  1.00           H  
ATOM    832  HB2 LEU A  53       8.800   5.846  -0.789  1.00  1.00           H  
ATOM    833  HB3 LEU A  53       7.189   6.529  -0.875  1.00  1.00           H  
ATOM    834  HG  LEU A  53       9.277   6.398  -3.053  1.00  1.00           H  
ATOM    835 HD11 LEU A  53       8.067   4.398  -2.998  1.00  1.00           H  
ATOM    836 HD12 LEU A  53       6.530   5.224  -2.646  1.00  1.00           H  
ATOM    837 HD13 LEU A  53       7.264   5.361  -4.262  1.00  1.00           H  
ATOM    838 HD21 LEU A  53       7.437   8.526  -2.644  1.00  1.00           H  
ATOM    839 HD22 LEU A  53       8.509   8.230  -4.034  1.00  1.00           H  
ATOM    840 HD23 LEU A  53       6.858   7.564  -4.025  1.00  1.00           H  
ATOM    841  N   GLY A  54       6.797   8.027   0.772  1.00  1.00           N  
ATOM    842  CA  GLY A  54       5.747   8.641   1.568  1.00  1.00           C  
ATOM    843  C   GLY A  54       4.907   9.600   0.722  1.00  1.00           C  
ATOM    844  O   GLY A  54       5.450  10.448   0.015  1.00  1.00           O  
ATOM    845  H   GLY A  54       6.772   7.028   0.736  1.00  1.00           H  
ATOM    846  HA2 GLY A  54       5.107   7.866   1.990  1.00  1.00           H  
ATOM    847  HA3 GLY A  54       6.189   9.180   2.405  1.00  1.00           H  
ATOM    848  N   VAL A  55       3.597   9.433   0.822  1.00  1.00           N  
ATOM    849  CA  VAL A  55       2.676  10.273   0.075  1.00  1.00           C  
ATOM    850  C   VAL A  55       1.806  11.064   1.053  1.00  1.00           C  
ATOM    851  O   VAL A  55       2.011  10.999   2.264  1.00  1.00           O  
ATOM    852  CB  VAL A  55       1.859   9.420  -0.897  1.00  1.00           C  
ATOM    853  CG1 VAL A  55       2.300   9.660  -2.342  1.00  1.00           C  
ATOM    854  CG2 VAL A  55       1.952   7.936  -0.535  1.00  1.00           C  
ATOM    855  H   VAL A  55       3.163   8.741   1.399  1.00  1.00           H  
ATOM    856  HA  VAL A  55       3.272  10.974  -0.510  1.00  1.00           H  
ATOM    857  HB  VAL A  55       0.815   9.720  -0.811  1.00  1.00           H  
ATOM    858 HG11 VAL A  55       2.822  10.615  -2.409  1.00  1.00           H  
ATOM    859 HG12 VAL A  55       2.968   8.858  -2.656  1.00  1.00           H  
ATOM    860 HG13 VAL A  55       1.424   9.678  -2.991  1.00  1.00           H  
ATOM    861 HG21 VAL A  55       2.894   7.530  -0.903  1.00  1.00           H  
ATOM    862 HG22 VAL A  55       1.907   7.823   0.549  1.00  1.00           H  
ATOM    863 HG23 VAL A  55       1.121   7.398  -0.991  1.00  1.00           H  
ATOM    864  N   GLY A  56       0.852  11.793   0.492  1.00  1.00           N  
ATOM    865  CA  GLY A  56      -0.050  12.595   1.300  1.00  1.00           C  
ATOM    866  C   GLY A  56      -0.791  13.621   0.439  1.00  1.00           C  
ATOM    867  O   GLY A  56      -1.844  13.321  -0.122  1.00  1.00           O  
ATOM    868  H   GLY A  56       0.692  11.840  -0.494  1.00  1.00           H  
ATOM    869  HA2 GLY A  56      -0.770  11.947   1.800  1.00  1.00           H  
ATOM    870  HA3 GLY A  56       0.513  13.108   2.079  1.00  1.00           H  
ATOM    871  N   GLN A  57      -0.212  14.810   0.362  1.00  1.00           N  
ATOM    872  CA  GLN A  57      -0.803  15.882  -0.420  1.00  1.00           C  
ATOM    873  C   GLN A  57      -1.464  15.317  -1.680  1.00  1.00           C  
ATOM    874  O   GLN A  57      -0.886  15.369  -2.764  1.00  1.00           O  
ATOM    875  CB  GLN A  57       0.241  16.942  -0.776  1.00  1.00           C  
ATOM    876  CG  GLN A  57       1.163  16.449  -1.893  1.00  1.00           C  
ATOM    877  CD  GLN A  57       2.574  17.020  -1.731  1.00  1.00           C  
ATOM    878  OE1 GLN A  57       2.849  17.823  -0.854  1.00  1.00           O  
ATOM    879  NE2 GLN A  57       3.448  16.562  -2.622  1.00  1.00           N  
ATOM    880  H   GLN A  57       0.645  15.046   0.822  1.00  1.00           H  
ATOM    881  HA  GLN A  57      -1.560  16.328   0.226  1.00  1.00           H  
ATOM    882  HB2 GLN A  57      -0.259  17.858  -1.090  1.00  1.00           H  
ATOM    883  HB3 GLN A  57       0.831  17.187   0.106  1.00  1.00           H  
ATOM    884  HG2 GLN A  57       1.204  15.360  -1.882  1.00  1.00           H  
ATOM    885  HG3 GLN A  57       0.757  16.743  -2.861  1.00  1.00           H  
ATOM    886 HE21 GLN A  57       3.157  15.903  -3.316  1.00  1.00           H  
ATOM    887 HE22 GLN A  57       4.397  16.876  -2.598  1.00  1.00           H  
ATOM    888  N   GLY A  58      -2.665  14.791  -1.494  1.00  1.00           N  
ATOM    889  CA  GLY A  58      -3.410  14.218  -2.602  1.00  1.00           C  
ATOM    890  C   GLY A  58      -2.504  13.359  -3.487  1.00  1.00           C  
ATOM    891  O   GLY A  58      -2.919  12.905  -4.552  1.00  1.00           O  
ATOM    892  H   GLY A  58      -3.129  14.753  -0.609  1.00  1.00           H  
ATOM    893  HA2 GLY A  58      -4.230  13.611  -2.218  1.00  1.00           H  
ATOM    894  HA3 GLY A  58      -3.856  15.015  -3.197  1.00  1.00           H  
ATOM    895  N   SER A  59      -1.282  13.163  -3.012  1.00  1.00           N  
ATOM    896  CA  SER A  59      -0.313  12.367  -3.747  1.00  1.00           C  
ATOM    897  C   SER A  59      -0.987  11.116  -4.314  1.00  1.00           C  
ATOM    898  O   SER A  59      -2.093  10.764  -3.908  1.00  1.00           O  
ATOM    899  CB  SER A  59       0.867  11.976  -2.855  1.00  1.00           C  
ATOM    900  OG  SER A  59       1.382  13.090  -2.131  1.00  1.00           O  
ATOM    901  H   SER A  59      -0.952  13.536  -2.145  1.00  1.00           H  
ATOM    902  HA  SER A  59       0.038  13.012  -4.552  1.00  1.00           H  
ATOM    903  HB2 SER A  59       0.552  11.203  -2.154  1.00  1.00           H  
ATOM    904  HB3 SER A  59       1.658  11.546  -3.469  1.00  1.00           H  
ATOM    905  HG  SER A  59       2.158  13.488  -2.621  1.00  1.00           H  
ATOM    906  N   ASP A  60      -0.291  10.479  -5.245  1.00  1.00           N  
ATOM    907  CA  ASP A  60      -0.808   9.275  -5.873  1.00  1.00           C  
ATOM    908  C   ASP A  60       0.232   8.158  -5.756  1.00  1.00           C  
ATOM    909  O   ASP A  60       1.433   8.415  -5.813  1.00  1.00           O  
ATOM    910  CB  ASP A  60      -1.089   9.506  -7.359  1.00  1.00           C  
ATOM    911  CG  ASP A  60       0.153   9.561  -8.251  1.00  1.00           C  
ATOM    912  OD1 ASP A  60       0.803  10.629  -8.254  1.00  1.00           O  
ATOM    913  OD2 ASP A  60       0.424   8.535  -8.911  1.00  1.00           O  
ATOM    914  H   ASP A  60       0.608  10.773  -5.570  1.00  1.00           H  
ATOM    915  HA  ASP A  60      -1.729   9.045  -5.337  1.00  1.00           H  
ATOM    916  HB2 ASP A  60      -1.741   8.710  -7.718  1.00  1.00           H  
ATOM    917  HB3 ASP A  60      -1.638  10.441  -7.469  1.00  1.00           H  
ATOM    918  N   VAL A  61      -0.269   6.942  -5.596  1.00  1.00           N  
ATOM    919  CA  VAL A  61       0.601   5.785  -5.471  1.00  1.00           C  
ATOM    920  C   VAL A  61      -0.078   4.571  -6.106  1.00  1.00           C  
ATOM    921  O   VAL A  61      -1.211   4.664  -6.577  1.00  1.00           O  
ATOM    922  CB  VAL A  61       0.969   5.564  -4.002  1.00  1.00           C  
ATOM    923  CG1 VAL A  61       1.701   6.780  -3.431  1.00  1.00           C  
ATOM    924  CG2 VAL A  61      -0.271   5.229  -3.170  1.00  1.00           C  
ATOM    925  H   VAL A  61      -1.248   6.742  -5.550  1.00  1.00           H  
ATOM    926  HA  VAL A  61       1.517   6.002  -6.019  1.00  1.00           H  
ATOM    927  HB  VAL A  61       1.646   4.711  -3.951  1.00  1.00           H  
ATOM    928 HG11 VAL A  61       2.242   6.488  -2.530  1.00  1.00           H  
ATOM    929 HG12 VAL A  61       2.406   7.160  -4.171  1.00  1.00           H  
ATOM    930 HG13 VAL A  61       0.978   7.557  -3.185  1.00  1.00           H  
ATOM    931 HG21 VAL A  61      -0.988   4.690  -3.788  1.00  1.00           H  
ATOM    932 HG22 VAL A  61       0.018   4.609  -2.322  1.00  1.00           H  
ATOM    933 HG23 VAL A  61      -0.725   6.152  -2.808  1.00  1.00           H  
ATOM    934  N   THR A  62       0.642   3.459  -6.099  1.00  1.00           N  
ATOM    935  CA  THR A  62       0.123   2.227  -6.669  1.00  1.00           C  
ATOM    936  C   THR A  62       0.388   1.051  -5.728  1.00  1.00           C  
ATOM    937  O   THR A  62       1.515   0.855  -5.274  1.00  1.00           O  
ATOM    938  CB  THR A  62       0.746   2.049  -8.055  1.00  1.00           C  
ATOM    939  OG1 THR A  62      -0.215   2.615  -8.943  1.00  1.00           O  
ATOM    940  CG2 THR A  62       0.823   0.580  -8.478  1.00  1.00           C  
ATOM    941  H   THR A  62       1.562   3.391  -5.714  1.00  1.00           H  
ATOM    942  HA  THR A  62      -0.959   2.322  -6.766  1.00  1.00           H  
ATOM    943  HB  THR A  62       1.727   2.520  -8.105  1.00  1.00           H  
ATOM    944  HG1 THR A  62      -0.047   3.594  -9.049  1.00  1.00           H  
ATOM    945 HG21 THR A  62      -0.003   0.029  -8.030  1.00  1.00           H  
ATOM    946 HG22 THR A  62       0.760   0.510  -9.564  1.00  1.00           H  
ATOM    947 HG23 THR A  62       1.769   0.155  -8.141  1.00  1.00           H  
ATOM    948  N   ILE A  63      -0.669   0.297  -5.463  1.00  1.00           N  
ATOM    949  CA  ILE A  63      -0.564  -0.856  -4.584  1.00  1.00           C  
ATOM    950  C   ILE A  63      -0.500  -2.131  -5.427  1.00  1.00           C  
ATOM    951  O   ILE A  63      -0.962  -2.149  -6.567  1.00  1.00           O  
ATOM    952  CB  ILE A  63      -1.701  -0.853  -3.559  1.00  1.00           C  
ATOM    953  CG1 ILE A  63      -1.154  -0.934  -2.133  1.00  1.00           C  
ATOM    954  CG2 ILE A  63      -2.706  -1.969  -3.852  1.00  1.00           C  
ATOM    955  CD1 ILE A  63      -1.151   0.443  -1.467  1.00  1.00           C  
ATOM    956  H   ILE A  63      -1.582   0.462  -5.836  1.00  1.00           H  
ATOM    957  HA  ILE A  63       0.369  -0.760  -4.029  1.00  1.00           H  
ATOM    958  HB  ILE A  63      -2.236   0.093  -3.645  1.00  1.00           H  
ATOM    959 HG12 ILE A  63      -1.760  -1.624  -1.546  1.00  1.00           H  
ATOM    960 HG13 ILE A  63      -0.140  -1.336  -2.151  1.00  1.00           H  
ATOM    961 HG21 ILE A  63      -2.838  -2.065  -4.930  1.00  1.00           H  
ATOM    962 HG22 ILE A  63      -2.333  -2.909  -3.447  1.00  1.00           H  
ATOM    963 HG23 ILE A  63      -3.662  -1.727  -3.389  1.00  1.00           H  
ATOM    964 HD11 ILE A  63      -1.001   0.328  -0.394  1.00  1.00           H  
ATOM    965 HD12 ILE A  63      -0.344   1.047  -1.884  1.00  1.00           H  
ATOM    966 HD13 ILE A  63      -2.105   0.937  -1.650  1.00  1.00           H  
ATOM    967  N   THR A  64       0.078  -3.165  -4.834  1.00  1.00           N  
ATOM    968  CA  THR A  64       0.209  -4.441  -5.516  1.00  1.00           C  
ATOM    969  C   THR A  64      -0.130  -5.592  -4.566  1.00  1.00           C  
ATOM    970  O   THR A  64       0.158  -5.520  -3.372  1.00  1.00           O  
ATOM    971  CB  THR A  64       1.623  -4.526  -6.093  1.00  1.00           C  
ATOM    972  OG1 THR A  64       1.908  -3.194  -6.512  1.00  1.00           O  
ATOM    973  CG2 THR A  64       1.681  -5.343  -7.385  1.00  1.00           C  
ATOM    974  H   THR A  64       0.451  -3.142  -3.907  1.00  1.00           H  
ATOM    975  HA  THR A  64      -0.518  -4.473  -6.328  1.00  1.00           H  
ATOM    976  HB  THR A  64       2.322  -4.917  -5.354  1.00  1.00           H  
ATOM    977  HG1 THR A  64       1.427  -2.994  -7.365  1.00  1.00           H  
ATOM    978 HG21 THR A  64       2.329  -6.207  -7.240  1.00  1.00           H  
ATOM    979 HG22 THR A  64       0.678  -5.681  -7.646  1.00  1.00           H  
ATOM    980 HG23 THR A  64       2.076  -4.723  -8.190  1.00  1.00           H  
ATOM    981  N   VAL A  65      -0.736  -6.625  -5.131  1.00  1.00           N  
ATOM    982  CA  VAL A  65      -1.116  -7.789  -4.349  1.00  1.00           C  
ATOM    983  C   VAL A  65      -0.929  -9.050  -5.195  1.00  1.00           C  
ATOM    984  O   VAL A  65      -1.492  -9.161  -6.283  1.00  1.00           O  
ATOM    985  CB  VAL A  65      -2.546  -7.625  -3.828  1.00  1.00           C  
ATOM    986  CG1 VAL A  65      -3.566  -8.064  -4.881  1.00  1.00           C  
ATOM    987  CG2 VAL A  65      -2.744  -8.392  -2.519  1.00  1.00           C  
ATOM    988  H   VAL A  65      -0.966  -6.675  -6.103  1.00  1.00           H  
ATOM    989  HA  VAL A  65      -0.448  -7.841  -3.490  1.00  1.00           H  
ATOM    990  HB  VAL A  65      -2.709  -6.567  -3.625  1.00  1.00           H  
ATOM    991 HG11 VAL A  65      -3.044  -8.492  -5.737  1.00  1.00           H  
ATOM    992 HG12 VAL A  65      -4.232  -8.812  -4.451  1.00  1.00           H  
ATOM    993 HG13 VAL A  65      -4.148  -7.201  -5.204  1.00  1.00           H  
ATOM    994 HG21 VAL A  65      -2.603  -7.714  -1.677  1.00  1.00           H  
ATOM    995 HG22 VAL A  65      -3.752  -8.804  -2.489  1.00  1.00           H  
ATOM    996 HG23 VAL A  65      -2.017  -9.202  -2.459  1.00  1.00           H  
ATOM    997  N   ASP A  66      -0.137  -9.969  -4.663  1.00  1.00           N  
ATOM    998  CA  ASP A  66       0.131 -11.218  -5.355  1.00  1.00           C  
ATOM    999  C   ASP A  66       0.152 -12.364  -4.342  1.00  1.00           C  
ATOM   1000  O   ASP A  66       0.828 -12.279  -3.317  1.00  1.00           O  
ATOM   1001  CB  ASP A  66       1.492 -11.179  -6.053  1.00  1.00           C  
ATOM   1002  CG  ASP A  66       2.079  -9.780  -6.249  1.00  1.00           C  
ATOM   1003  OD1 ASP A  66       1.275  -8.858  -6.502  1.00  1.00           O  
ATOM   1004  OD2 ASP A  66       3.319  -9.665  -6.140  1.00  1.00           O  
ATOM   1005  H   ASP A  66       0.317  -9.871  -3.777  1.00  1.00           H  
ATOM   1006  HA  ASP A  66      -0.673 -11.320  -6.084  1.00  1.00           H  
ATOM   1007  HB2 ASP A  66       2.197 -11.776  -5.475  1.00  1.00           H  
ATOM   1008  HB3 ASP A  66       1.397 -11.657  -7.029  1.00  1.00           H  
ATOM   1009  N   GLY A  67      -0.596 -13.409  -4.663  1.00  1.00           N  
ATOM   1010  CA  GLY A  67      -0.672 -14.571  -3.793  1.00  1.00           C  
ATOM   1011  C   GLY A  67      -2.127 -14.971  -3.539  1.00  1.00           C  
ATOM   1012  O   GLY A  67      -2.998 -14.717  -4.369  1.00  1.00           O  
ATOM   1013  H   GLY A  67      -1.143 -13.470  -5.498  1.00  1.00           H  
ATOM   1014  HA2 GLY A  67      -0.135 -15.404  -4.246  1.00  1.00           H  
ATOM   1015  HA3 GLY A  67      -0.181 -14.352  -2.845  1.00  1.00           H  
ATOM   1016  N   ALA A  68      -2.344 -15.591  -2.388  1.00  1.00           N  
ATOM   1017  CA  ALA A  68      -3.678 -16.030  -2.015  1.00  1.00           C  
ATOM   1018  C   ALA A  68      -4.486 -14.828  -1.523  1.00  1.00           C  
ATOM   1019  O   ALA A  68      -5.568 -14.550  -2.038  1.00  1.00           O  
ATOM   1020  CB  ALA A  68      -3.576 -17.134  -0.961  1.00  1.00           C  
ATOM   1021  H   ALA A  68      -1.629 -15.794  -1.719  1.00  1.00           H  
ATOM   1022  HA  ALA A  68      -4.155 -16.438  -2.906  1.00  1.00           H  
ATOM   1023  HB1 ALA A  68      -4.174 -16.863  -0.091  1.00  1.00           H  
ATOM   1024  HB2 ALA A  68      -3.947 -18.070  -1.379  1.00  1.00           H  
ATOM   1025  HB3 ALA A  68      -2.535 -17.257  -0.662  1.00  1.00           H  
ATOM   1026  N   ASP A  69      -3.930 -14.146  -0.532  1.00  1.00           N  
ATOM   1027  CA  ASP A  69      -4.585 -12.980   0.035  1.00  1.00           C  
ATOM   1028  C   ASP A  69      -4.868 -11.968  -1.077  1.00  1.00           C  
ATOM   1029  O   ASP A  69      -5.824 -11.198  -0.992  1.00  1.00           O  
ATOM   1030  CB  ASP A  69      -3.695 -12.301   1.078  1.00  1.00           C  
ATOM   1031  CG  ASP A  69      -3.993 -12.681   2.530  1.00  1.00           C  
ATOM   1032  OD1 ASP A  69      -3.890 -13.889   2.832  1.00  1.00           O  
ATOM   1033  OD2 ASP A  69      -4.319 -11.755   3.303  1.00  1.00           O  
ATOM   1034  H   ASP A  69      -3.049 -14.379  -0.119  1.00  1.00           H  
ATOM   1035  HA  ASP A  69      -5.497 -13.360   0.496  1.00  1.00           H  
ATOM   1036  HB2 ASP A  69      -2.655 -12.545   0.860  1.00  1.00           H  
ATOM   1037  HB3 ASP A  69      -3.797 -11.221   0.973  1.00  1.00           H  
ATOM   1038  N   GLU A  70      -4.019 -12.002  -2.094  1.00  1.00           N  
ATOM   1039  CA  GLU A  70      -4.166 -11.097  -3.221  1.00  1.00           C  
ATOM   1040  C   GLU A  70      -5.530 -10.405  -3.172  1.00  1.00           C  
ATOM   1041  O   GLU A  70      -5.605  -9.181  -3.079  1.00  1.00           O  
ATOM   1042  CB  GLU A  70      -3.975 -11.837  -4.547  1.00  1.00           C  
ATOM   1043  CG  GLU A  70      -4.984 -12.978  -4.688  1.00  1.00           C  
ATOM   1044  CD  GLU A  70      -6.243 -12.508  -5.421  1.00  1.00           C  
ATOM   1045  OE1 GLU A  70      -6.102 -11.594  -6.262  1.00  1.00           O  
ATOM   1046  OE2 GLU A  70      -7.318 -13.073  -5.123  1.00  1.00           O  
ATOM   1047  H   GLU A  70      -3.245 -12.631  -2.155  1.00  1.00           H  
ATOM   1048  HA  GLU A  70      -3.372 -10.360  -3.106  1.00  1.00           H  
ATOM   1049  HB2 GLU A  70      -4.089 -11.140  -5.376  1.00  1.00           H  
ATOM   1050  HB3 GLU A  70      -2.961 -12.235  -4.602  1.00  1.00           H  
ATOM   1051  HG2 GLU A  70      -4.530 -13.805  -5.234  1.00  1.00           H  
ATOM   1052  HG3 GLU A  70      -5.253 -13.356  -3.702  1.00  1.00           H  
ATOM   1053  N   ALA A  71      -6.574 -11.218  -3.236  1.00  1.00           N  
ATOM   1054  CA  ALA A  71      -7.930 -10.699  -3.200  1.00  1.00           C  
ATOM   1055  C   ALA A  71      -8.151  -9.952  -1.883  1.00  1.00           C  
ATOM   1056  O   ALA A  71      -8.280  -8.729  -1.873  1.00  1.00           O  
ATOM   1057  CB  ALA A  71      -8.922 -11.848  -3.391  1.00  1.00           C  
ATOM   1058  H   ALA A  71      -6.504 -12.213  -3.311  1.00  1.00           H  
ATOM   1059  HA  ALA A  71      -8.040  -9.999  -4.028  1.00  1.00           H  
ATOM   1060  HB1 ALA A  71      -8.462 -12.783  -3.071  1.00  1.00           H  
ATOM   1061  HB2 ALA A  71      -9.815 -11.660  -2.796  1.00  1.00           H  
ATOM   1062  HB3 ALA A  71      -9.196 -11.920  -4.444  1.00  1.00           H  
ATOM   1063  N   GLU A  72      -8.187 -10.719  -0.803  1.00  1.00           N  
ATOM   1064  CA  GLU A  72      -8.390 -10.145   0.516  1.00  1.00           C  
ATOM   1065  C   GLU A  72      -7.353  -9.052   0.785  1.00  1.00           C  
ATOM   1066  O   GLU A  72      -7.699  -7.960   1.234  1.00  1.00           O  
ATOM   1067  CB  GLU A  72      -8.340 -11.226   1.598  1.00  1.00           C  
ATOM   1068  CG  GLU A  72      -7.460 -10.787   2.770  1.00  1.00           C  
ATOM   1069  CD  GLU A  72      -8.084  -9.603   3.512  1.00  1.00           C  
ATOM   1070  OE1 GLU A  72      -9.190  -9.797   4.062  1.00  1.00           O  
ATOM   1071  OE2 GLU A  72      -7.442  -8.531   3.511  1.00  1.00           O  
ATOM   1072  H   GLU A  72      -8.081 -11.713  -0.820  1.00  1.00           H  
ATOM   1073  HA  GLU A  72      -9.389  -9.709   0.492  1.00  1.00           H  
ATOM   1074  HB2 GLU A  72      -9.349 -11.436   1.954  1.00  1.00           H  
ATOM   1075  HB3 GLU A  72      -7.952 -12.152   1.174  1.00  1.00           H  
ATOM   1076  HG2 GLU A  72      -7.324 -11.621   3.459  1.00  1.00           H  
ATOM   1077  HG3 GLU A  72      -6.471 -10.512   2.404  1.00  1.00           H  
ATOM   1078  N   GLY A  73      -6.103  -9.384   0.497  1.00  1.00           N  
ATOM   1079  CA  GLY A  73      -5.014  -8.444   0.702  1.00  1.00           C  
ATOM   1080  C   GLY A  73      -5.360  -7.069   0.126  1.00  1.00           C  
ATOM   1081  O   GLY A  73      -5.686  -6.145   0.869  1.00  1.00           O  
ATOM   1082  H   GLY A  73      -5.830 -10.274   0.132  1.00  1.00           H  
ATOM   1083  HA2 GLY A  73      -4.803  -8.353   1.768  1.00  1.00           H  
ATOM   1084  HA3 GLY A  73      -4.108  -8.823   0.229  1.00  1.00           H  
ATOM   1085  N   MET A  74      -5.278  -6.978  -1.193  1.00  1.00           N  
ATOM   1086  CA  MET A  74      -5.578  -5.732  -1.877  1.00  1.00           C  
ATOM   1087  C   MET A  74      -6.991  -5.249  -1.542  1.00  1.00           C  
ATOM   1088  O   MET A  74      -7.239  -4.047  -1.469  1.00  1.00           O  
ATOM   1089  CB  MET A  74      -5.452  -5.936  -3.388  1.00  1.00           C  
ATOM   1090  CG  MET A  74      -6.395  -7.040  -3.872  1.00  1.00           C  
ATOM   1091  SD  MET A  74      -7.757  -6.326  -4.778  1.00  1.00           S  
ATOM   1092  CE  MET A  74      -9.112  -7.261  -4.089  1.00  1.00           C  
ATOM   1093  H   MET A  74      -5.012  -7.735  -1.790  1.00  1.00           H  
ATOM   1094  HA  MET A  74      -4.845  -5.013  -1.512  1.00  1.00           H  
ATOM   1095  HB2 MET A  74      -5.682  -5.004  -3.905  1.00  1.00           H  
ATOM   1096  HB3 MET A  74      -4.424  -6.195  -3.640  1.00  1.00           H  
ATOM   1097  HG2 MET A  74      -5.853  -7.740  -4.508  1.00  1.00           H  
ATOM   1098  HG3 MET A  74      -6.771  -7.608  -3.021  1.00  1.00           H  
ATOM   1099  HE1 MET A  74      -8.972  -8.320  -4.310  1.00  1.00           H  
ATOM   1100  HE2 MET A  74      -9.142  -7.116  -3.010  1.00  1.00           H  
ATOM   1101  HE3 MET A  74     -10.050  -6.920  -4.528  1.00  1.00           H  
ATOM   1102  N   ALA A  75      -7.880  -6.212  -1.348  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -9.261  -5.900  -1.023  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -9.294  -4.852   0.091  1.00  1.00           C  
ATOM   1105  O   ALA A  75      -9.969  -3.831  -0.033  1.00  1.00           O  
ATOM   1106  CB  ALA A  75      -9.997  -7.185  -0.637  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -7.670  -7.188  -1.410  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -9.727  -5.484  -1.916  1.00  1.00           H  
ATOM   1109  HB1 ALA A  75     -10.855  -6.938  -0.011  1.00  1.00           H  
ATOM   1110  HB2 ALA A  75     -10.340  -7.693  -1.539  1.00  1.00           H  
ATOM   1111  HB3 ALA A  75      -9.322  -7.839  -0.086  1.00  1.00           H  
ATOM   1112  N   ALA A  76      -8.558  -5.141   1.154  1.00  1.00           N  
ATOM   1113  CA  ALA A  76      -8.494  -4.236   2.289  1.00  1.00           C  
ATOM   1114  C   ALA A  76      -7.811  -2.936   1.861  1.00  1.00           C  
ATOM   1115  O   ALA A  76      -8.395  -1.859   1.969  1.00  1.00           O  
ATOM   1116  CB  ALA A  76      -7.769  -4.921   3.448  1.00  1.00           C  
ATOM   1117  H   ALA A  76      -8.012  -5.974   1.246  1.00  1.00           H  
ATOM   1118  HA  ALA A  76      -9.517  -4.016   2.595  1.00  1.00           H  
ATOM   1119  HB1 ALA A  76      -7.497  -5.936   3.158  1.00  1.00           H  
ATOM   1120  HB2 ALA A  76      -6.868  -4.361   3.695  1.00  1.00           H  
ATOM   1121  HB3 ALA A  76      -8.425  -4.955   4.318  1.00  1.00           H  
ATOM   1122  N   ILE A  77      -6.583  -3.079   1.384  1.00  1.00           N  
ATOM   1123  CA  ILE A  77      -5.814  -1.929   0.939  1.00  1.00           C  
ATOM   1124  C   ILE A  77      -6.696  -1.039   0.062  1.00  1.00           C  
ATOM   1125  O   ILE A  77      -6.874   0.143   0.351  1.00  1.00           O  
ATOM   1126  CB  ILE A  77      -4.522  -2.381   0.255  1.00  1.00           C  
ATOM   1127  CG1 ILE A  77      -3.325  -2.241   1.196  1.00  1.00           C  
ATOM   1128  CG2 ILE A  77      -4.308  -1.629  -1.061  1.00  1.00           C  
ATOM   1129  CD1 ILE A  77      -3.346  -0.890   1.913  1.00  1.00           C  
ATOM   1130  H   ILE A  77      -6.115  -3.958   1.299  1.00  1.00           H  
ATOM   1131  HA  ILE A  77      -5.528  -1.364   1.827  1.00  1.00           H  
ATOM   1132  HB  ILE A  77      -4.618  -3.438   0.009  1.00  1.00           H  
ATOM   1133 HG12 ILE A  77      -3.339  -3.047   1.930  1.00  1.00           H  
ATOM   1134 HG13 ILE A  77      -2.399  -2.342   0.630  1.00  1.00           H  
ATOM   1135 HG21 ILE A  77      -4.054  -0.591  -0.849  1.00  1.00           H  
ATOM   1136 HG22 ILE A  77      -3.494  -2.096  -1.617  1.00  1.00           H  
ATOM   1137 HG23 ILE A  77      -5.222  -1.667  -1.654  1.00  1.00           H  
ATOM   1138 HD11 ILE A  77      -4.050  -0.224   1.414  1.00  1.00           H  
ATOM   1139 HD12 ILE A  77      -3.653  -1.033   2.950  1.00  1.00           H  
ATOM   1140 HD13 ILE A  77      -2.349  -0.449   1.888  1.00  1.00           H  
ATOM   1141  N   VAL A  78      -7.226  -1.641  -0.993  1.00  1.00           N  
ATOM   1142  CA  VAL A  78      -8.086  -0.918  -1.914  1.00  1.00           C  
ATOM   1143  C   VAL A  78      -9.186  -0.204  -1.125  1.00  1.00           C  
ATOM   1144  O   VAL A  78      -9.296   1.020  -1.176  1.00  1.00           O  
ATOM   1145  CB  VAL A  78      -8.636  -1.873  -2.976  1.00  1.00           C  
ATOM   1146  CG1 VAL A  78      -9.309  -1.100  -4.112  1.00  1.00           C  
ATOM   1147  CG2 VAL A  78      -7.534  -2.789  -3.513  1.00  1.00           C  
ATOM   1148  H   VAL A  78      -7.077  -2.603  -1.221  1.00  1.00           H  
ATOM   1149  HA  VAL A  78      -7.473  -0.170  -2.418  1.00  1.00           H  
ATOM   1150  HB  VAL A  78      -9.392  -2.500  -2.504  1.00  1.00           H  
ATOM   1151 HG11 VAL A  78      -8.783  -1.297  -5.047  1.00  1.00           H  
ATOM   1152 HG12 VAL A  78     -10.347  -1.421  -4.204  1.00  1.00           H  
ATOM   1153 HG13 VAL A  78      -9.276  -0.033  -3.895  1.00  1.00           H  
ATOM   1154 HG21 VAL A  78      -7.441  -2.652  -4.591  1.00  1.00           H  
ATOM   1155 HG22 VAL A  78      -6.588  -2.539  -3.033  1.00  1.00           H  
ATOM   1156 HG23 VAL A  78      -7.787  -3.827  -3.298  1.00  1.00           H  
ATOM   1157  N   GLU A  79      -9.971  -1.000  -0.415  1.00  1.00           N  
ATOM   1158  CA  GLU A  79     -11.059  -0.460   0.384  1.00  1.00           C  
ATOM   1159  C   GLU A  79     -10.528   0.592   1.360  1.00  1.00           C  
ATOM   1160  O   GLU A  79     -11.065   1.696   1.442  1.00  1.00           O  
ATOM   1161  CB  GLU A  79     -11.800  -1.573   1.126  1.00  1.00           C  
ATOM   1162  CG  GLU A  79     -13.137  -1.886   0.451  1.00  1.00           C  
ATOM   1163  CD  GLU A  79     -14.306  -1.629   1.405  1.00  1.00           C  
ATOM   1164  OE1 GLU A  79     -14.529  -0.440   1.721  1.00  1.00           O  
ATOM   1165  OE2 GLU A  79     -14.949  -2.626   1.796  1.00  1.00           O  
ATOM   1166  H   GLU A  79      -9.875  -1.995  -0.379  1.00  1.00           H  
ATOM   1167  HA  GLU A  79     -11.737   0.008  -0.330  1.00  1.00           H  
ATOM   1168  HB2 GLU A  79     -11.183  -2.471   1.152  1.00  1.00           H  
ATOM   1169  HB3 GLU A  79     -11.971  -1.274   2.160  1.00  1.00           H  
ATOM   1170  HG2 GLU A  79     -13.250  -1.272  -0.442  1.00  1.00           H  
ATOM   1171  HG3 GLU A  79     -13.150  -2.926   0.127  1.00  1.00           H  
ATOM   1172  N   THR A  80      -9.480   0.212   2.077  1.00  1.00           N  
ATOM   1173  CA  THR A  80      -8.871   1.108   3.045  1.00  1.00           C  
ATOM   1174  C   THR A  80      -8.416   2.400   2.364  1.00  1.00           C  
ATOM   1175  O   THR A  80      -8.672   3.494   2.865  1.00  1.00           O  
ATOM   1176  CB  THR A  80      -7.734   0.354   3.738  1.00  1.00           C  
ATOM   1177  OG1 THR A  80      -8.107   0.351   5.114  1.00  1.00           O  
ATOM   1178  CG2 THR A  80      -6.416   1.129   3.711  1.00  1.00           C  
ATOM   1179  H   THR A  80      -9.050  -0.688   2.005  1.00  1.00           H  
ATOM   1180  HA  THR A  80      -9.627   1.384   3.781  1.00  1.00           H  
ATOM   1181  HB  THR A  80      -7.610  -0.641   3.311  1.00  1.00           H  
ATOM   1182  HG1 THR A  80      -8.004   1.268   5.498  1.00  1.00           H  
ATOM   1183 HG21 THR A  80      -5.828   0.877   4.594  1.00  1.00           H  
ATOM   1184 HG22 THR A  80      -5.856   0.863   2.814  1.00  1.00           H  
ATOM   1185 HG23 THR A  80      -6.623   2.199   3.706  1.00  1.00           H  
ATOM   1186  N   LEU A  81      -7.749   2.231   1.231  1.00  1.00           N  
ATOM   1187  CA  LEU A  81      -7.256   3.370   0.476  1.00  1.00           C  
ATOM   1188  C   LEU A  81      -8.377   4.401   0.326  1.00  1.00           C  
ATOM   1189  O   LEU A  81      -8.161   5.593   0.540  1.00  1.00           O  
ATOM   1190  CB  LEU A  81      -6.661   2.911  -0.857  1.00  1.00           C  
ATOM   1191  CG  LEU A  81      -5.226   2.382  -0.804  1.00  1.00           C  
ATOM   1192  CD1 LEU A  81      -4.273   3.304  -1.568  1.00  1.00           C  
ATOM   1193  CD2 LEU A  81      -4.776   2.163   0.642  1.00  1.00           C  
ATOM   1194  H   LEU A  81      -7.545   1.338   0.831  1.00  1.00           H  
ATOM   1195  HA  LEU A  81      -6.448   3.819   1.052  1.00  1.00           H  
ATOM   1196  HB2 LEU A  81      -7.300   2.131  -1.268  1.00  1.00           H  
ATOM   1197  HB3 LEU A  81      -6.693   3.749  -1.554  1.00  1.00           H  
ATOM   1198  HG  LEU A  81      -5.202   1.412  -1.299  1.00  1.00           H  
ATOM   1199 HD11 LEU A  81      -3.396   2.739  -1.883  1.00  1.00           H  
ATOM   1200 HD12 LEU A  81      -4.781   3.706  -2.444  1.00  1.00           H  
ATOM   1201 HD13 LEU A  81      -3.963   4.124  -0.920  1.00  1.00           H  
ATOM   1202 HD21 LEU A  81      -5.557   1.638   1.190  1.00  1.00           H  
ATOM   1203 HD22 LEU A  81      -3.862   1.569   0.651  1.00  1.00           H  
ATOM   1204 HD23 LEU A  81      -4.587   3.128   1.113  1.00  1.00           H  
ATOM   1205  N   GLN A  82      -9.550   3.904  -0.039  1.00  1.00           N  
ATOM   1206  CA  GLN A  82     -10.705   4.767  -0.219  1.00  1.00           C  
ATOM   1207  C   GLN A  82     -11.547   4.800   1.058  1.00  1.00           C  
ATOM   1208  O   GLN A  82     -12.435   5.640   1.198  1.00  1.00           O  
ATOM   1209  CB  GLN A  82     -11.543   4.319  -1.417  1.00  1.00           C  
ATOM   1210  CG  GLN A  82     -10.677   3.597  -2.452  1.00  1.00           C  
ATOM   1211  CD  GLN A  82     -11.172   2.166  -2.678  1.00  1.00           C  
ATOM   1212  OE1 GLN A  82     -11.846   1.577  -1.850  1.00  1.00           O  
ATOM   1213  NE2 GLN A  82     -10.800   1.643  -3.843  1.00  1.00           N  
ATOM   1214  H   GLN A  82      -9.717   2.933  -0.210  1.00  1.00           H  
ATOM   1215  HA  GLN A  82     -10.297   5.758  -0.419  1.00  1.00           H  
ATOM   1216  HB2 GLN A  82     -12.341   3.657  -1.080  1.00  1.00           H  
ATOM   1217  HB3 GLN A  82     -12.019   5.184  -1.877  1.00  1.00           H  
ATOM   1218  HG2 GLN A  82     -10.697   4.145  -3.394  1.00  1.00           H  
ATOM   1219  HG3 GLN A  82      -9.641   3.578  -2.115  1.00  1.00           H  
ATOM   1220 HE21 GLN A  82     -10.246   2.181  -4.478  1.00  1.00           H  
ATOM   1221 HE22 GLN A  82     -11.074   0.712  -4.083  1.00  1.00           H  
ATOM   1222  N   LYS A  83     -11.239   3.877   1.956  1.00  1.00           N  
ATOM   1223  CA  LYS A  83     -11.957   3.789   3.217  1.00  1.00           C  
ATOM   1224  C   LYS A  83     -11.353   4.782   4.212  1.00  1.00           C  
ATOM   1225  O   LYS A  83     -12.078   5.429   4.967  1.00  1.00           O  
ATOM   1226  CB  LYS A  83     -11.976   2.346   3.723  1.00  1.00           C  
ATOM   1227  CG  LYS A  83     -11.450   2.261   5.157  1.00  1.00           C  
ATOM   1228  CD  LYS A  83     -11.595   0.842   5.712  1.00  1.00           C  
ATOM   1229  CE  LYS A  83     -11.580  -0.191   4.583  1.00  1.00           C  
ATOM   1230  NZ  LYS A  83     -11.851  -1.545   5.117  1.00  1.00           N  
ATOM   1231  H   LYS A  83     -10.515   3.197   1.834  1.00  1.00           H  
ATOM   1232  HA  LYS A  83     -12.990   4.078   3.025  1.00  1.00           H  
ATOM   1233  HB2 LYS A  83     -12.993   1.955   3.682  1.00  1.00           H  
ATOM   1234  HB3 LYS A  83     -11.368   1.719   3.071  1.00  1.00           H  
ATOM   1235  HG2 LYS A  83     -10.402   2.559   5.182  1.00  1.00           H  
ATOM   1236  HG3 LYS A  83     -11.995   2.960   5.791  1.00  1.00           H  
ATOM   1237  HD2 LYS A  83     -10.783   0.636   6.409  1.00  1.00           H  
ATOM   1238  HD3 LYS A  83     -12.526   0.760   6.272  1.00  1.00           H  
ATOM   1239  HE2 LYS A  83     -12.328   0.068   3.835  1.00  1.00           H  
ATOM   1240  HE3 LYS A  83     -10.611  -0.178   4.083  1.00  1.00           H  
ATOM   1241  HZ1 LYS A  83     -12.750  -1.852   4.806  1.00  1.00           H  
ATOM   1242  HZ2 LYS A  83     -11.150  -2.179   4.788  1.00  1.00           H  
ATOM   1243  HZ3 LYS A  83     -11.834  -1.519   6.116  1.00  1.00           H  
ATOM   1244  N   GLU A  84     -10.031   4.872   4.181  1.00  1.00           N  
ATOM   1245  CA  GLU A  84      -9.322   5.776   5.072  1.00  1.00           C  
ATOM   1246  C   GLU A  84      -9.019   7.095   4.358  1.00  1.00           C  
ATOM   1247  O   GLU A  84      -8.177   7.869   4.809  1.00  1.00           O  
ATOM   1248  CB  GLU A  84      -8.040   5.130   5.600  1.00  1.00           C  
ATOM   1249  CG  GLU A  84      -8.223   3.623   5.792  1.00  1.00           C  
ATOM   1250  CD  GLU A  84      -9.135   3.330   6.985  1.00  1.00           C  
ATOM   1251  OE1 GLU A  84      -9.599   4.314   7.600  1.00  1.00           O  
ATOM   1252  OE2 GLU A  84      -9.349   2.128   7.254  1.00  1.00           O  
ATOM   1253  H   GLU A  84      -9.449   4.343   3.565  1.00  1.00           H  
ATOM   1254  HA  GLU A  84     -10.002   5.954   5.905  1.00  1.00           H  
ATOM   1255  HB2 GLU A  84      -7.222   5.315   4.903  1.00  1.00           H  
ATOM   1256  HB3 GLU A  84      -7.760   5.590   6.548  1.00  1.00           H  
ATOM   1257  HG2 GLU A  84      -8.648   3.187   4.888  1.00  1.00           H  
ATOM   1258  HG3 GLU A  84      -7.252   3.152   5.947  1.00  1.00           H  
ATOM   1259  N   GLY A  85      -9.722   7.310   3.256  1.00  1.00           N  
ATOM   1260  CA  GLY A  85      -9.538   8.522   2.476  1.00  1.00           C  
ATOM   1261  C   GLY A  85      -8.057   8.762   2.177  1.00  1.00           C  
ATOM   1262  O   GLY A  85      -7.661   9.877   1.840  1.00  1.00           O  
ATOM   1263  H   GLY A  85     -10.405   6.675   2.896  1.00  1.00           H  
ATOM   1264  HA2 GLY A  85     -10.094   8.444   1.541  1.00  1.00           H  
ATOM   1265  HA3 GLY A  85      -9.946   9.374   3.019  1.00  1.00           H  
ATOM   1266  N   LEU A  86      -7.279   7.698   2.310  1.00  1.00           N  
ATOM   1267  CA  LEU A  86      -5.850   7.780   2.059  1.00  1.00           C  
ATOM   1268  C   LEU A  86      -5.598   7.718   0.551  1.00  1.00           C  
ATOM   1269  O   LEU A  86      -4.568   8.188   0.071  1.00  1.00           O  
ATOM   1270  CB  LEU A  86      -5.105   6.705   2.852  1.00  1.00           C  
ATOM   1271  CG  LEU A  86      -4.229   7.206   4.002  1.00  1.00           C  
ATOM   1272  CD1 LEU A  86      -3.665   6.036   4.812  1.00  1.00           C  
ATOM   1273  CD2 LEU A  86      -3.125   8.132   3.487  1.00  1.00           C  
ATOM   1274  H   LEU A  86      -7.609   6.795   2.584  1.00  1.00           H  
ATOM   1275  HA  LEU A  86      -5.509   8.747   2.427  1.00  1.00           H  
ATOM   1276  HB2 LEU A  86      -5.837   6.006   3.257  1.00  1.00           H  
ATOM   1277  HB3 LEU A  86      -4.476   6.142   2.161  1.00  1.00           H  
ATOM   1278  HG  LEU A  86      -4.853   7.793   4.676  1.00  1.00           H  
ATOM   1279 HD11 LEU A  86      -2.576   6.085   4.810  1.00  1.00           H  
ATOM   1280 HD12 LEU A  86      -4.030   6.095   5.837  1.00  1.00           H  
ATOM   1281 HD13 LEU A  86      -3.988   5.096   4.365  1.00  1.00           H  
ATOM   1282 HD21 LEU A  86      -3.213   8.236   2.406  1.00  1.00           H  
ATOM   1283 HD22 LEU A  86      -3.224   9.111   3.956  1.00  1.00           H  
ATOM   1284 HD23 LEU A  86      -2.151   7.708   3.734  1.00  1.00           H  
ATOM   1285  N   ALA A  87      -6.556   7.134  -0.154  1.00  1.00           N  
ATOM   1286  CA  ALA A  87      -6.451   7.005  -1.597  1.00  1.00           C  
ATOM   1287  C   ALA A  87      -7.853   6.886  -2.198  1.00  1.00           C  
ATOM   1288  O   ALA A  87      -8.801   6.521  -1.504  1.00  1.00           O  
ATOM   1289  CB  ALA A  87      -5.566   5.804  -1.939  1.00  1.00           C  
ATOM   1290  H   ALA A  87      -7.391   6.754   0.245  1.00  1.00           H  
ATOM   1291  HA  ALA A  87      -5.977   7.910  -1.978  1.00  1.00           H  
ATOM   1292  HB1 ALA A  87      -4.578   6.154  -2.238  1.00  1.00           H  
ATOM   1293  HB2 ALA A  87      -5.474   5.160  -1.064  1.00  1.00           H  
ATOM   1294  HB3 ALA A  87      -6.016   5.243  -2.758  1.00  1.00           H  
ATOM   1295  N   GLU A  88      -7.940   7.200  -3.482  1.00  1.00           N  
ATOM   1296  CA  GLU A  88      -9.211   7.133  -4.184  1.00  1.00           C  
ATOM   1297  C   GLU A  88      -9.346   5.793  -4.909  1.00  1.00           C  
ATOM   1298  O   GLU A  88      -8.480   4.927  -4.789  1.00  1.00           O  
ATOM   1299  CB  GLU A  88      -9.360   8.302  -5.160  1.00  1.00           C  
ATOM   1300  CG  GLU A  88      -8.086   8.494  -5.985  1.00  1.00           C  
ATOM   1301  CD  GLU A  88      -8.419   8.920  -7.417  1.00  1.00           C  
ATOM   1302  OE1 GLU A  88      -9.413   9.661  -7.571  1.00  1.00           O  
ATOM   1303  OE2 GLU A  88      -7.672   8.494  -8.324  1.00  1.00           O  
ATOM   1304  H   GLU A  88      -7.165   7.496  -4.040  1.00  1.00           H  
ATOM   1305  HA  GLU A  88      -9.974   7.214  -3.410  1.00  1.00           H  
ATOM   1306  HB2 GLU A  88     -10.205   8.120  -5.825  1.00  1.00           H  
ATOM   1307  HB3 GLU A  88      -9.581   9.215  -4.608  1.00  1.00           H  
ATOM   1308  HG2 GLU A  88      -7.455   9.248  -5.516  1.00  1.00           H  
ATOM   1309  HG3 GLU A  88      -7.516   7.565  -6.002  1.00  1.00           H  
ATOM   1310  N   GLN A  89     -10.439   5.663  -5.647  1.00  1.00           N  
ATOM   1311  CA  GLN A  89     -10.700   4.443  -6.391  1.00  1.00           C  
ATOM   1312  C   GLN A  89      -9.874   4.421  -7.679  1.00  1.00           C  
ATOM   1313  O   GLN A  89      -9.879   5.387  -8.440  1.00  1.00           O  
ATOM   1314  CB  GLN A  89     -12.192   4.292  -6.693  1.00  1.00           C  
ATOM   1315  CG  GLN A  89     -12.595   2.817  -6.742  1.00  1.00           C  
ATOM   1316  CD  GLN A  89     -14.007   2.653  -7.310  1.00  1.00           C  
ATOM   1317  OE1 GLN A  89     -14.632   3.595  -7.768  1.00  1.00           O  
ATOM   1318  NE2 GLN A  89     -14.471   1.408  -7.255  1.00  1.00           N  
ATOM   1319  H   GLN A  89     -11.139   6.372  -5.739  1.00  1.00           H  
ATOM   1320  HA  GLN A  89     -10.384   3.631  -5.736  1.00  1.00           H  
ATOM   1321  HB2 GLN A  89     -12.775   4.807  -5.930  1.00  1.00           H  
ATOM   1322  HB3 GLN A  89     -12.423   4.768  -7.646  1.00  1.00           H  
ATOM   1323  HG2 GLN A  89     -11.886   2.262  -7.356  1.00  1.00           H  
ATOM   1324  HG3 GLN A  89     -12.551   2.391  -5.740  1.00  1.00           H  
ATOM   1325 HE21 GLN A  89     -13.906   0.680  -6.866  1.00  1.00           H  
ATOM   1326 HE22 GLN A  89     -15.385   1.200  -7.602  1.00  1.00           H  
TER    1327      GLN A  89                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -1.332 -11.912  -7.584  1.00  1.00           N  
ATOM      2  CA  MET A   1      -0.800 -11.795  -8.931  1.00  1.00           C  
ATOM      3  C   MET A   1      -1.415 -10.599  -9.661  1.00  1.00           C  
ATOM      4  O   MET A   1      -1.316 -10.495 -10.883  1.00  1.00           O  
ATOM      5  CB  MET A   1      -1.097 -13.077  -9.710  1.00  1.00           C  
ATOM      6  CG  MET A   1      -0.086 -14.173  -9.368  1.00  1.00           C  
ATOM      7  SD  MET A   1       0.213 -15.198 -10.799  1.00  1.00           S  
ATOM      8  CE  MET A   1       0.245 -16.807 -10.027  1.00  1.00           C  
ATOM      9  H1  MET A   1      -1.646 -12.827  -7.331  1.00  1.00           H  
ATOM     10  HA  MET A   1       0.272 -11.643  -8.809  1.00  1.00           H  
ATOM     11  HB2 MET A   1      -2.105 -13.422  -9.480  1.00  1.00           H  
ATOM     12  HB3 MET A   1      -1.067 -12.872 -10.780  1.00  1.00           H  
ATOM     13  HG2 MET A   1       0.848 -13.725  -9.030  1.00  1.00           H  
ATOM     14  HG3 MET A   1      -0.463 -14.783  -8.546  1.00  1.00           H  
ATOM     15  HE1 MET A   1       1.109 -17.365 -10.387  1.00  1.00           H  
ATOM     16  HE2 MET A   1       0.313 -16.690  -8.945  1.00  1.00           H  
ATOM     17  HE3 MET A   1      -0.667 -17.348 -10.277  1.00  1.00           H  
ATOM     18  N   GLU A   2      -2.037  -9.726  -8.882  1.00  1.00           N  
ATOM     19  CA  GLU A   2      -2.668  -8.542  -9.439  1.00  1.00           C  
ATOM     20  C   GLU A   2      -2.243  -7.297  -8.658  1.00  1.00           C  
ATOM     21  O   GLU A   2      -1.952  -7.377  -7.466  1.00  1.00           O  
ATOM     22  CB  GLU A   2      -4.191  -8.687  -9.453  1.00  1.00           C  
ATOM     23  CG  GLU A   2      -4.601 -10.134  -9.733  1.00  1.00           C  
ATOM     24  CD  GLU A   2      -6.055 -10.210 -10.205  1.00  1.00           C  
ATOM     25  OE1 GLU A   2      -6.551  -9.169 -10.686  1.00  1.00           O  
ATOM     26  OE2 GLU A   2      -6.637 -11.309 -10.073  1.00  1.00           O  
ATOM     27  H   GLU A   2      -2.113  -9.818  -7.889  1.00  1.00           H  
ATOM     28  HA  GLU A   2      -2.306  -8.477 -10.465  1.00  1.00           H  
ATOM     29  HB2 GLU A   2      -4.599  -8.369  -8.493  1.00  1.00           H  
ATOM     30  HB3 GLU A   2      -4.615  -8.031 -10.213  1.00  1.00           H  
ATOM     31  HG2 GLU A   2      -3.946 -10.561 -10.491  1.00  1.00           H  
ATOM     32  HG3 GLU A   2      -4.476 -10.732  -8.830  1.00  1.00           H  
ATOM     33  N   LYS A   3      -2.220  -6.175  -9.363  1.00  1.00           N  
ATOM     34  CA  LYS A   3      -1.835  -4.914  -8.751  1.00  1.00           C  
ATOM     35  C   LYS A   3      -3.019  -3.946  -8.800  1.00  1.00           C  
ATOM     36  O   LYS A   3      -3.940  -4.127  -9.595  1.00  1.00           O  
ATOM     37  CB  LYS A   3      -0.565  -4.367  -9.404  1.00  1.00           C  
ATOM     38  CG  LYS A   3      -0.858  -3.081 -10.181  1.00  1.00           C  
ATOM     39  CD  LYS A   3       0.235  -2.805 -11.215  1.00  1.00           C  
ATOM     40  CE  LYS A   3       0.247  -3.881 -12.302  1.00  1.00           C  
ATOM     41  NZ  LYS A   3       0.774  -3.332 -13.571  1.00  1.00           N  
ATOM     42  H   LYS A   3      -2.458  -6.118 -10.332  1.00  1.00           H  
ATOM     43  HA  LYS A   3      -1.599  -5.117  -7.706  1.00  1.00           H  
ATOM     44  HB2 LYS A   3       0.187  -4.171  -8.640  1.00  1.00           H  
ATOM     45  HB3 LYS A   3      -0.147  -5.115 -10.078  1.00  1.00           H  
ATOM     46  HG2 LYS A   3      -1.823  -3.166 -10.680  1.00  1.00           H  
ATOM     47  HG3 LYS A   3      -0.930  -2.243  -9.488  1.00  1.00           H  
ATOM     48  HD2 LYS A   3       0.071  -1.827 -11.669  1.00  1.00           H  
ATOM     49  HD3 LYS A   3       1.206  -2.769 -10.722  1.00  1.00           H  
ATOM     50  HE2 LYS A   3       0.860  -4.724 -11.981  1.00  1.00           H  
ATOM     51  HE3 LYS A   3      -0.763  -4.263 -12.455  1.00  1.00           H  
ATOM     52  HZ1 LYS A   3       1.472  -2.644 -13.371  1.00  1.00           H  
ATOM     53  HZ2 LYS A   3       1.178  -4.070 -14.111  1.00  1.00           H  
ATOM     54  HZ3 LYS A   3       0.028  -2.910 -14.087  1.00  1.00           H  
ATOM     55  N   LYS A   4      -2.955  -2.939  -7.941  1.00  1.00           N  
ATOM     56  CA  LYS A   4      -4.010  -1.942  -7.877  1.00  1.00           C  
ATOM     57  C   LYS A   4      -3.398  -0.578  -7.555  1.00  1.00           C  
ATOM     58  O   LYS A   4      -2.851  -0.379  -6.471  1.00  1.00           O  
ATOM     59  CB  LYS A   4      -5.098  -2.376  -6.893  1.00  1.00           C  
ATOM     60  CG  LYS A   4      -6.334  -1.482  -7.013  1.00  1.00           C  
ATOM     61  CD  LYS A   4      -7.063  -1.728  -8.335  1.00  1.00           C  
ATOM     62  CE  LYS A   4      -8.225  -0.748  -8.512  1.00  1.00           C  
ATOM     63  NZ  LYS A   4      -8.803  -0.870  -9.868  1.00  1.00           N  
ATOM     64  H   LYS A   4      -2.202  -2.800  -7.298  1.00  1.00           H  
ATOM     65  HA  LYS A   4      -4.471  -1.890  -8.864  1.00  1.00           H  
ATOM     66  HB2 LYS A   4      -5.375  -3.413  -7.084  1.00  1.00           H  
ATOM     67  HB3 LYS A   4      -4.711  -2.332  -5.875  1.00  1.00           H  
ATOM     68  HG2 LYS A   4      -7.009  -1.675  -6.179  1.00  1.00           H  
ATOM     69  HG3 LYS A   4      -6.038  -0.435  -6.946  1.00  1.00           H  
ATOM     70  HD2 LYS A   4      -6.364  -1.623  -9.165  1.00  1.00           H  
ATOM     71  HD3 LYS A   4      -7.438  -2.751  -8.362  1.00  1.00           H  
ATOM     72  HE2 LYS A   4      -8.993  -0.947  -7.764  1.00  1.00           H  
ATOM     73  HE3 LYS A   4      -7.876   0.271  -8.348  1.00  1.00           H  
ATOM     74  HZ1 LYS A   4      -8.319  -0.257 -10.493  1.00  1.00           H  
ATOM     75  HZ2 LYS A   4      -8.710  -1.813 -10.188  1.00  1.00           H  
ATOM     76  HZ3 LYS A   4      -9.771  -0.621  -9.842  1.00  1.00           H  
ATOM     77  N   GLU A   5      -3.509   0.327  -8.516  1.00  1.00           N  
ATOM     78  CA  GLU A   5      -2.973   1.667  -8.348  1.00  1.00           C  
ATOM     79  C   GLU A   5      -4.011   2.575  -7.684  1.00  1.00           C  
ATOM     80  O   GLU A   5      -5.212   2.400  -7.883  1.00  1.00           O  
ATOM     81  CB  GLU A   5      -2.515   2.247  -9.688  1.00  1.00           C  
ATOM     82  CG  GLU A   5      -1.619   1.257 -10.435  1.00  1.00           C  
ATOM     83  CD  GLU A   5      -2.376   0.591 -11.586  1.00  1.00           C  
ATOM     84  OE1 GLU A   5      -2.896   1.347 -12.436  1.00  1.00           O  
ATOM     85  OE2 GLU A   5      -2.419  -0.658 -11.589  1.00  1.00           O  
ATOM     86  H   GLU A   5      -3.955   0.158  -9.395  1.00  1.00           H  
ATOM     87  HA  GLU A   5      -2.109   1.554  -7.694  1.00  1.00           H  
ATOM     88  HB2 GLU A   5      -3.384   2.489 -10.300  1.00  1.00           H  
ATOM     89  HB3 GLU A   5      -1.974   3.178  -9.520  1.00  1.00           H  
ATOM     90  HG2 GLU A   5      -0.743   1.777 -10.824  1.00  1.00           H  
ATOM     91  HG3 GLU A   5      -1.257   0.496  -9.745  1.00  1.00           H  
ATOM     92  N   PHE A   6      -3.509   3.525  -6.909  1.00  1.00           N  
ATOM     93  CA  PHE A   6      -4.378   4.460  -6.215  1.00  1.00           C  
ATOM     94  C   PHE A   6      -3.714   5.833  -6.085  1.00  1.00           C  
ATOM     95  O   PHE A   6      -2.597   6.033  -6.560  1.00  1.00           O  
ATOM     96  CB  PHE A   6      -4.622   3.891  -4.816  1.00  1.00           C  
ATOM     97  CG  PHE A   6      -5.164   2.460  -4.813  1.00  1.00           C  
ATOM     98  CD1 PHE A   6      -4.306   1.407  -4.890  1.00  1.00           C  
ATOM     99  CD2 PHE A   6      -6.504   2.240  -4.732  1.00  1.00           C  
ATOM    100  CE1 PHE A   6      -4.809   0.080  -4.887  1.00  1.00           C  
ATOM    101  CE2 PHE A   6      -7.007   0.913  -4.729  1.00  1.00           C  
ATOM    102  CZ  PHE A   6      -6.149  -0.140  -4.807  1.00  1.00           C  
ATOM    103  H   PHE A   6      -2.531   3.661  -6.752  1.00  1.00           H  
ATOM    104  HA  PHE A   6      -5.289   4.555  -6.805  1.00  1.00           H  
ATOM    105  HB2 PHE A   6      -3.687   3.915  -4.256  1.00  1.00           H  
ATOM    106  HB3 PHE A   6      -5.325   4.536  -4.290  1.00  1.00           H  
ATOM    107  HD1 PHE A   6      -3.232   1.583  -4.955  1.00  1.00           H  
ATOM    108  HD2 PHE A   6      -7.191   3.084  -4.670  1.00  1.00           H  
ATOM    109  HE1 PHE A   6      -4.121  -0.764  -4.949  1.00  1.00           H  
ATOM    110  HE2 PHE A   6      -8.080   0.737  -4.665  1.00  1.00           H  
ATOM    111  HZ  PHE A   6      -6.535  -1.159  -4.805  1.00  1.00           H  
ATOM    112  N   HIS A   7      -4.429   6.742  -5.439  1.00  1.00           N  
ATOM    113  CA  HIS A   7      -3.923   8.089  -5.240  1.00  1.00           C  
ATOM    114  C   HIS A   7      -4.397   8.621  -3.886  1.00  1.00           C  
ATOM    115  O   HIS A   7      -5.574   8.511  -3.550  1.00  1.00           O  
ATOM    116  CB  HIS A   7      -4.321   8.997  -6.406  1.00  1.00           C  
ATOM    117  CG  HIS A   7      -4.633  10.417  -6.000  1.00  1.00           C  
ATOM    118  ND1 HIS A   7      -3.997  11.513  -6.557  1.00  1.00           N  
ATOM    119  CD2 HIS A   7      -5.519  10.909  -5.088  1.00  1.00           C  
ATOM    120  CE1 HIS A   7      -4.485  12.610  -5.997  1.00  1.00           C  
ATOM    121  NE2 HIS A   7      -5.429  12.234  -5.087  1.00  1.00           N  
ATOM    122  H   HIS A   7      -5.336   6.571  -5.056  1.00  1.00           H  
ATOM    123  HA  HIS A   7      -2.835   8.017  -5.232  1.00  1.00           H  
ATOM    124  HB2 HIS A   7      -3.513   9.008  -7.137  1.00  1.00           H  
ATOM    125  HB3 HIS A   7      -5.193   8.571  -6.902  1.00  1.00           H  
ATOM    126  HD1 HIS A   7      -3.288  11.482  -7.262  1.00  1.00           H  
ATOM    127  HD2 HIS A   7      -6.189  10.315  -4.466  1.00  1.00           H  
ATOM    128  HE1 HIS A   7      -4.187  13.633  -6.225  1.00  1.00           H  
ATOM    129  N   ILE A   8      -3.454   9.187  -3.146  1.00  1.00           N  
ATOM    130  CA  ILE A   8      -3.761   9.737  -1.837  1.00  1.00           C  
ATOM    131  C   ILE A   8      -4.796  10.854  -1.986  1.00  1.00           C  
ATOM    132  O   ILE A   8      -4.609  11.776  -2.779  1.00  1.00           O  
ATOM    133  CB  ILE A   8      -2.479  10.177  -1.127  1.00  1.00           C  
ATOM    134  CG1 ILE A   8      -1.485   9.019  -1.021  1.00  1.00           C  
ATOM    135  CG2 ILE A   8      -2.792  10.792   0.239  1.00  1.00           C  
ATOM    136  CD1 ILE A   8      -2.215   7.680  -0.891  1.00  1.00           C  
ATOM    137  H   ILE A   8      -2.499   9.273  -3.428  1.00  1.00           H  
ATOM    138  HA  ILE A   8      -4.200   8.936  -1.241  1.00  1.00           H  
ATOM    139  HB  ILE A   8      -2.005  10.953  -1.728  1.00  1.00           H  
ATOM    140 HG12 ILE A   8      -0.844   9.003  -1.902  1.00  1.00           H  
ATOM    141 HG13 ILE A   8      -0.837   9.169  -0.157  1.00  1.00           H  
ATOM    142 HG21 ILE A   8      -3.361  10.079   0.836  1.00  1.00           H  
ATOM    143 HG22 ILE A   8      -1.860  11.032   0.751  1.00  1.00           H  
ATOM    144 HG23 ILE A   8      -3.377  11.701   0.103  1.00  1.00           H  
ATOM    145 HD11 ILE A   8      -2.720   7.634   0.074  1.00  1.00           H  
ATOM    146 HD12 ILE A   8      -2.951   7.589  -1.690  1.00  1.00           H  
ATOM    147 HD13 ILE A   8      -1.495   6.865  -0.965  1.00  1.00           H  
ATOM    148  N   VAL A   9      -5.865  10.734  -1.212  1.00  1.00           N  
ATOM    149  CA  VAL A   9      -6.929  11.722  -1.249  1.00  1.00           C  
ATOM    150  C   VAL A   9      -7.176  12.252   0.165  1.00  1.00           C  
ATOM    151  O   VAL A   9      -8.138  12.982   0.399  1.00  1.00           O  
ATOM    152  CB  VAL A   9      -8.182  11.118  -1.888  1.00  1.00           C  
ATOM    153  CG1 VAL A   9      -8.000  10.951  -3.398  1.00  1.00           C  
ATOM    154  CG2 VAL A   9      -8.546   9.787  -1.229  1.00  1.00           C  
ATOM    155  H   VAL A   9      -6.009   9.981  -0.571  1.00  1.00           H  
ATOM    156  HA  VAL A   9      -6.592  12.545  -1.879  1.00  1.00           H  
ATOM    157  HB  VAL A   9      -9.008  11.811  -1.725  1.00  1.00           H  
ATOM    158 HG11 VAL A   9      -7.238  11.645  -3.752  1.00  1.00           H  
ATOM    159 HG12 VAL A   9      -7.690   9.929  -3.616  1.00  1.00           H  
ATOM    160 HG13 VAL A   9      -8.943  11.160  -3.903  1.00  1.00           H  
ATOM    161 HG21 VAL A   9      -8.999   9.976  -0.255  1.00  1.00           H  
ATOM    162 HG22 VAL A   9      -9.254   9.250  -1.861  1.00  1.00           H  
ATOM    163 HG23 VAL A   9      -7.646   9.187  -1.100  1.00  1.00           H  
ATOM    164  N   ALA A  10      -6.290  11.864   1.071  1.00  1.00           N  
ATOM    165  CA  ALA A  10      -6.400  12.291   2.455  1.00  1.00           C  
ATOM    166  C   ALA A  10      -5.566  13.557   2.661  1.00  1.00           C  
ATOM    167  O   ALA A  10      -5.691  14.228   3.685  1.00  1.00           O  
ATOM    168  CB  ALA A  10      -5.966  11.151   3.377  1.00  1.00           C  
ATOM    169  H   ALA A  10      -5.511  11.270   0.872  1.00  1.00           H  
ATOM    170  HA  ALA A  10      -7.448  12.521   2.650  1.00  1.00           H  
ATOM    171  HB1 ALA A  10      -5.681  11.556   4.348  1.00  1.00           H  
ATOM    172  HB2 ALA A  10      -6.792  10.451   3.504  1.00  1.00           H  
ATOM    173  HB3 ALA A  10      -5.115  10.631   2.937  1.00  1.00           H  
ATOM    174  N   GLU A  11      -4.732  13.846   1.672  1.00  1.00           N  
ATOM    175  CA  GLU A  11      -3.878  15.020   1.733  1.00  1.00           C  
ATOM    176  C   GLU A  11      -3.196  15.110   3.099  1.00  1.00           C  
ATOM    177  O   GLU A  11      -2.672  16.160   3.467  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -4.672  16.292   1.431  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -5.670  16.594   2.550  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -6.203  18.024   2.438  1.00  1.00           C  
ATOM    181  OE1 GLU A  11      -5.542  18.922   3.004  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -7.259  18.187   1.790  1.00  1.00           O  
ATOM    183  H   GLU A  11      -4.636  13.295   0.843  1.00  1.00           H  
ATOM    184  HA  GLU A  11      -3.129  14.873   0.954  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -3.988  17.132   1.312  1.00  1.00           H  
ATOM    186  HB3 GLU A  11      -5.203  16.178   0.486  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -6.499  15.889   2.503  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -5.188  16.457   3.518  1.00  1.00           H  
ATOM    189  N   THR A  12      -3.225  13.995   3.814  1.00  1.00           N  
ATOM    190  CA  THR A  12      -2.616  13.936   5.132  1.00  1.00           C  
ATOM    191  C   THR A  12      -1.092  14.010   5.020  1.00  1.00           C  
ATOM    192  O   THR A  12      -0.499  15.062   5.255  1.00  1.00           O  
ATOM    193  CB  THR A  12      -3.113  12.665   5.826  1.00  1.00           C  
ATOM    194  OG1 THR A  12      -4.042  13.140   6.796  1.00  1.00           O  
ATOM    195  CG2 THR A  12      -2.021  11.986   6.655  1.00  1.00           C  
ATOM    196  H   THR A  12      -3.653  13.145   3.508  1.00  1.00           H  
ATOM    197  HA  THR A  12      -2.938  14.809   5.699  1.00  1.00           H  
ATOM    198  HB  THR A  12      -3.542  11.970   5.104  1.00  1.00           H  
ATOM    199  HG1 THR A  12      -4.656  12.401   7.072  1.00  1.00           H  
ATOM    200 HG21 THR A  12      -1.266  12.721   6.934  1.00  1.00           H  
ATOM    201 HG22 THR A  12      -2.462  11.559   7.556  1.00  1.00           H  
ATOM    202 HG23 THR A  12      -1.558  11.194   6.067  1.00  1.00           H  
ATOM    203  N   GLY A  13      -0.501  12.880   4.660  1.00  1.00           N  
ATOM    204  CA  GLY A  13       0.942  12.804   4.513  1.00  1.00           C  
ATOM    205  C   GLY A  13       1.440  11.372   4.721  1.00  1.00           C  
ATOM    206  O   GLY A  13       2.636  11.147   4.900  1.00  1.00           O  
ATOM    207  H   GLY A  13      -0.991  12.029   4.471  1.00  1.00           H  
ATOM    208  HA2 GLY A  13       1.229  13.152   3.521  1.00  1.00           H  
ATOM    209  HA3 GLY A  13       1.420  13.467   5.234  1.00  1.00           H  
ATOM    210  N   ILE A  14       0.497  10.442   4.691  1.00  1.00           N  
ATOM    211  CA  ILE A  14       0.825   9.038   4.874  1.00  1.00           C  
ATOM    212  C   ILE A  14       1.905   8.907   5.950  1.00  1.00           C  
ATOM    213  O   ILE A  14       3.041   8.541   5.652  1.00  1.00           O  
ATOM    214  CB  ILE A  14       1.206   8.398   3.538  1.00  1.00           C  
ATOM    215  CG1 ILE A  14      -0.030   8.176   2.664  1.00  1.00           C  
ATOM    216  CG2 ILE A  14       1.995   7.105   3.755  1.00  1.00           C  
ATOM    217  CD1 ILE A  14      -1.107   9.222   2.961  1.00  1.00           C  
ATOM    218  H   ILE A  14      -0.473  10.634   4.545  1.00  1.00           H  
ATOM    219  HA  ILE A  14      -0.076   8.536   5.227  1.00  1.00           H  
ATOM    220  HB  ILE A  14       1.859   9.088   3.003  1.00  1.00           H  
ATOM    221 HG12 ILE A  14       0.251   8.227   1.612  1.00  1.00           H  
ATOM    222 HG13 ILE A  14      -0.429   7.177   2.840  1.00  1.00           H  
ATOM    223 HG21 ILE A  14       2.019   6.868   4.818  1.00  1.00           H  
ATOM    224 HG22 ILE A  14       1.514   6.291   3.213  1.00  1.00           H  
ATOM    225 HG23 ILE A  14       3.013   7.235   3.388  1.00  1.00           H  
ATOM    226 HD11 ILE A  14      -1.429   9.127   3.998  1.00  1.00           H  
ATOM    227 HD12 ILE A  14      -0.699  10.219   2.797  1.00  1.00           H  
ATOM    228 HD13 ILE A  14      -1.959   9.064   2.300  1.00  1.00           H  
ATOM    229  N   HIS A  15       1.513   9.213   7.178  1.00  1.00           N  
ATOM    230  CA  HIS A  15       2.434   9.134   8.299  1.00  1.00           C  
ATOM    231  C   HIS A  15       2.215   7.821   9.052  1.00  1.00           C  
ATOM    232  O   HIS A  15       1.363   7.019   8.673  1.00  1.00           O  
ATOM    233  CB  HIS A  15       2.300  10.364   9.200  1.00  1.00           C  
ATOM    234  CG  HIS A  15       0.888  10.883   9.324  1.00  1.00           C  
ATOM    235  ND1 HIS A  15      -0.011  10.396  10.257  1.00  1.00           N  
ATOM    236  CD2 HIS A  15       0.229  11.851   8.623  1.00  1.00           C  
ATOM    237  CE1 HIS A  15      -1.155  11.049  10.115  1.00  1.00           C  
ATOM    238  NE2 HIS A  15      -1.005  11.949   9.102  1.00  1.00           N  
ATOM    239  H   HIS A  15       0.588   9.510   7.412  1.00  1.00           H  
ATOM    240  HA  HIS A  15       3.440   9.139   7.878  1.00  1.00           H  
ATOM    241  HB2 HIS A  15       2.674  10.116  10.193  1.00  1.00           H  
ATOM    242  HB3 HIS A  15       2.936  11.159   8.810  1.00  1.00           H  
ATOM    243  HD2 HIS A  15       0.646  12.443   7.809  1.00  1.00           H  
ATOM    244  HE1 HIS A  15      -2.059  10.893  10.705  1.00  1.00           H  
ATOM    245  HE2 HIS A  15      -1.689  12.618   8.812  1.00  1.00           H  
ATOM    246  N   ALA A  16       3.000   7.641  10.104  1.00  1.00           N  
ATOM    247  CA  ALA A  16       2.902   6.438  10.914  1.00  1.00           C  
ATOM    248  C   ALA A  16       1.429   6.057  11.077  1.00  1.00           C  
ATOM    249  O   ALA A  16       1.090   4.875  11.108  1.00  1.00           O  
ATOM    250  CB  ALA A  16       3.597   6.669  12.257  1.00  1.00           C  
ATOM    251  H   ALA A  16       3.691   8.298  10.406  1.00  1.00           H  
ATOM    252  HA  ALA A  16       3.419   5.639  10.384  1.00  1.00           H  
ATOM    253  HB1 ALA A  16       3.059   7.434  12.818  1.00  1.00           H  
ATOM    254  HB2 ALA A  16       3.605   5.740  12.826  1.00  1.00           H  
ATOM    255  HB3 ALA A  16       4.622   6.998  12.084  1.00  1.00           H  
ATOM    256  N   ARG A  17       0.594   7.080  11.178  1.00  1.00           N  
ATOM    257  CA  ARG A  17      -0.835   6.867  11.337  1.00  1.00           C  
ATOM    258  C   ARG A  17      -1.426   6.258  10.064  1.00  1.00           C  
ATOM    259  O   ARG A  17      -1.787   5.082  10.045  1.00  1.00           O  
ATOM    260  CB  ARG A  17      -1.556   8.180  11.649  1.00  1.00           C  
ATOM    261  CG  ARG A  17      -1.806   8.325  13.151  1.00  1.00           C  
ATOM    262  CD  ARG A  17      -0.486   8.444  13.917  1.00  1.00           C  
ATOM    263  NE  ARG A  17      -0.306   9.830  14.404  1.00  1.00           N  
ATOM    264  CZ  ARG A  17       0.446  10.163  15.462  1.00  1.00           C  
ATOM    265  NH1 ARG A  17       1.092   9.212  16.150  1.00  1.00           N  
ATOM    266  NH2 ARG A  17       0.552  11.446  15.831  1.00  1.00           N  
ATOM    267  H   ARG A  17       0.878   8.039  11.152  1.00  1.00           H  
ATOM    268  HA  ARG A  17      -0.922   6.179  12.178  1.00  1.00           H  
ATOM    269  HB2 ARG A  17      -0.960   9.020  11.292  1.00  1.00           H  
ATOM    270  HB3 ARG A  17      -2.505   8.213  11.114  1.00  1.00           H  
ATOM    271  HG2 ARG A  17      -2.419   9.207  13.338  1.00  1.00           H  
ATOM    272  HG3 ARG A  17      -2.366   7.464  13.516  1.00  1.00           H  
ATOM    273  HD2 ARG A  17      -0.481   7.751  14.758  1.00  1.00           H  
ATOM    274  HD3 ARG A  17       0.346   8.166  13.270  1.00  1.00           H  
ATOM    275  HE  ARG A  17      -0.775  10.564  13.912  1.00  1.00           H  
ATOM    276 HH11 ARG A  17       1.013   8.254  15.874  1.00  1.00           H  
ATOM    277 HH12 ARG A  17       1.653   9.460  16.940  1.00  1.00           H  
ATOM    278 HH21 ARG A  17       0.069  12.156  15.317  1.00  1.00           H  
ATOM    279 HH22 ARG A  17       1.113  11.695  16.621  1.00  1.00           H  
ATOM    280  N   PRO A  18      -1.508   7.107   9.005  1.00  1.00           N  
ATOM    281  CA  PRO A  18      -2.049   6.664   7.731  1.00  1.00           C  
ATOM    282  C   PRO A  18      -1.047   5.779   6.988  1.00  1.00           C  
ATOM    283  O   PRO A  18      -1.438   4.922   6.196  1.00  1.00           O  
ATOM    284  CB  PRO A  18      -2.384   7.943   6.980  1.00  1.00           C  
ATOM    285  CG  PRO A  18      -1.593   9.046   7.664  1.00  1.00           C  
ATOM    286  CD  PRO A  18      -1.090   8.505   8.992  1.00  1.00           C  
ATOM    287  HA  PRO A  18      -2.860   6.097   7.877  1.00  1.00           H  
ATOM    288  HB2 PRO A  18      -2.111   7.860   5.928  1.00  1.00           H  
ATOM    289  HB3 PRO A  18      -3.453   8.149   7.017  1.00  1.00           H  
ATOM    290  HG2 PRO A  18      -0.757   9.361   7.038  1.00  1.00           H  
ATOM    291  HG3 PRO A  18      -2.220   9.924   7.822  1.00  1.00           H  
ATOM    292  HD2 PRO A  18      -0.007   8.596   9.072  1.00  1.00           H  
ATOM    293  HD3 PRO A  18      -1.518   9.055   9.831  1.00  1.00           H  
ATOM    294  N   ALA A  19       0.226   6.016   7.269  1.00  1.00           N  
ATOM    295  CA  ALA A  19       1.287   5.250   6.637  1.00  1.00           C  
ATOM    296  C   ALA A  19       1.135   3.774   7.008  1.00  1.00           C  
ATOM    297  O   ALA A  19       1.202   2.903   6.142  1.00  1.00           O  
ATOM    298  CB  ALA A  19       2.645   5.820   7.053  1.00  1.00           C  
ATOM    299  H   ALA A  19       0.535   6.714   7.914  1.00  1.00           H  
ATOM    300  HA  ALA A  19       1.177   5.359   5.558  1.00  1.00           H  
ATOM    301  HB1 ALA A  19       3.426   5.391   6.426  1.00  1.00           H  
ATOM    302  HB2 ALA A  19       2.637   6.903   6.933  1.00  1.00           H  
ATOM    303  HB3 ALA A  19       2.839   5.571   8.097  1.00  1.00           H  
ATOM    304  N   THR A  20       0.933   3.538   8.296  1.00  1.00           N  
ATOM    305  CA  THR A  20       0.772   2.182   8.792  1.00  1.00           C  
ATOM    306  C   THR A  20      -0.600   1.630   8.399  1.00  1.00           C  
ATOM    307  O   THR A  20      -0.722   0.461   8.035  1.00  1.00           O  
ATOM    308  CB  THR A  20       1.009   2.199  10.303  1.00  1.00           C  
ATOM    309  OG1 THR A  20       1.936   3.264  10.496  1.00  1.00           O  
ATOM    310  CG2 THR A  20       1.759   0.959  10.793  1.00  1.00           C  
ATOM    311  H   THR A  20       0.880   4.252   8.994  1.00  1.00           H  
ATOM    312  HA  THR A  20       1.520   1.549   8.313  1.00  1.00           H  
ATOM    313  HB  THR A  20       0.071   2.326  10.843  1.00  1.00           H  
ATOM    314  HG1 THR A  20       2.727   3.143   9.896  1.00  1.00           H  
ATOM    315 HG21 THR A  20       1.253   0.549  11.667  1.00  1.00           H  
ATOM    316 HG22 THR A  20       1.779   0.210  10.001  1.00  1.00           H  
ATOM    317 HG23 THR A  20       2.780   1.233  11.059  1.00  1.00           H  
ATOM    318  N   LEU A  21      -1.598   2.497   8.485  1.00  1.00           N  
ATOM    319  CA  LEU A  21      -2.957   2.112   8.143  1.00  1.00           C  
ATOM    320  C   LEU A  21      -2.930   1.211   6.907  1.00  1.00           C  
ATOM    321  O   LEU A  21      -3.422   0.083   6.945  1.00  1.00           O  
ATOM    322  CB  LEU A  21      -3.841   3.350   7.982  1.00  1.00           C  
ATOM    323  CG  LEU A  21      -5.351   3.106   8.026  1.00  1.00           C  
ATOM    324  CD1 LEU A  21      -6.123   4.395   7.735  1.00  1.00           C  
ATOM    325  CD2 LEU A  21      -5.751   1.973   7.079  1.00  1.00           C  
ATOM    326  H   LEU A  21      -1.490   3.446   8.781  1.00  1.00           H  
ATOM    327  HA  LEU A  21      -3.354   1.538   8.980  1.00  1.00           H  
ATOM    328  HB2 LEU A  21      -3.584   4.060   8.769  1.00  1.00           H  
ATOM    329  HB3 LEU A  21      -3.597   3.826   7.032  1.00  1.00           H  
ATOM    330  HG  LEU A  21      -5.617   2.792   9.035  1.00  1.00           H  
ATOM    331 HD11 LEU A  21      -5.970   4.683   6.695  1.00  1.00           H  
ATOM    332 HD12 LEU A  21      -7.185   4.230   7.915  1.00  1.00           H  
ATOM    333 HD13 LEU A  21      -5.762   5.189   8.389  1.00  1.00           H  
ATOM    334 HD21 LEU A  21      -6.834   1.857   7.088  1.00  1.00           H  
ATOM    335 HD22 LEU A  21      -5.419   2.210   6.068  1.00  1.00           H  
ATOM    336 HD23 LEU A  21      -5.283   1.044   7.406  1.00  1.00           H  
ATOM    337  N   LEU A  22      -2.352   1.741   5.839  1.00  1.00           N  
ATOM    338  CA  LEU A  22      -2.255   0.999   4.594  1.00  1.00           C  
ATOM    339  C   LEU A  22      -1.276  -0.164   4.773  1.00  1.00           C  
ATOM    340  O   LEU A  22      -1.668  -1.327   4.694  1.00  1.00           O  
ATOM    341  CB  LEU A  22      -1.893   1.934   3.439  1.00  1.00           C  
ATOM    342  CG  LEU A  22      -0.775   2.942   3.717  1.00  1.00           C  
ATOM    343  CD1 LEU A  22       0.405   2.727   2.767  1.00  1.00           C  
ATOM    344  CD2 LEU A  22      -1.304   4.377   3.659  1.00  1.00           C  
ATOM    345  H   LEU A  22      -1.954   2.658   5.816  1.00  1.00           H  
ATOM    346  HA  LEU A  22      -3.242   0.589   4.380  1.00  1.00           H  
ATOM    347  HB2 LEU A  22      -1.602   1.327   2.582  1.00  1.00           H  
ATOM    348  HB3 LEU A  22      -2.788   2.485   3.150  1.00  1.00           H  
ATOM    349  HG  LEU A  22      -0.408   2.774   4.729  1.00  1.00           H  
ATOM    350 HD11 LEU A  22       1.339   2.888   3.306  1.00  1.00           H  
ATOM    351 HD12 LEU A  22       0.380   1.709   2.380  1.00  1.00           H  
ATOM    352 HD13 LEU A  22       0.338   3.432   1.939  1.00  1.00           H  
ATOM    353 HD21 LEU A  22      -0.587   5.047   4.133  1.00  1.00           H  
ATOM    354 HD22 LEU A  22      -1.444   4.671   2.619  1.00  1.00           H  
ATOM    355 HD23 LEU A  22      -2.257   4.434   4.185  1.00  1.00           H  
ATOM    356  N   VAL A  23      -0.022   0.191   5.010  1.00  1.00           N  
ATOM    357  CA  VAL A  23       1.015  -0.808   5.201  1.00  1.00           C  
ATOM    358  C   VAL A  23       0.514  -1.878   6.173  1.00  1.00           C  
ATOM    359  O   VAL A  23       0.572  -3.070   5.874  1.00  1.00           O  
ATOM    360  CB  VAL A  23       2.309  -0.137   5.666  1.00  1.00           C  
ATOM    361  CG1 VAL A  23       2.065   0.724   6.907  1.00  1.00           C  
ATOM    362  CG2 VAL A  23       3.403  -1.175   5.925  1.00  1.00           C  
ATOM    363  H   VAL A  23       0.288   1.140   5.072  1.00  1.00           H  
ATOM    364  HA  VAL A  23       1.205  -1.274   4.234  1.00  1.00           H  
ATOM    365  HB  VAL A  23       2.653   0.519   4.866  1.00  1.00           H  
ATOM    366 HG11 VAL A  23       2.284   0.141   7.802  1.00  1.00           H  
ATOM    367 HG12 VAL A  23       2.713   1.599   6.876  1.00  1.00           H  
ATOM    368 HG13 VAL A  23       1.023   1.043   6.929  1.00  1.00           H  
ATOM    369 HG21 VAL A  23       3.797  -1.533   4.974  1.00  1.00           H  
ATOM    370 HG22 VAL A  23       4.207  -0.719   6.503  1.00  1.00           H  
ATOM    371 HG23 VAL A  23       2.984  -2.013   6.483  1.00  1.00           H  
ATOM    372  N   GLN A  24       0.033  -1.414   7.317  1.00  1.00           N  
ATOM    373  CA  GLN A  24      -0.479  -2.317   8.334  1.00  1.00           C  
ATOM    374  C   GLN A  24      -1.486  -3.292   7.722  1.00  1.00           C  
ATOM    375  O   GLN A  24      -1.515  -4.468   8.081  1.00  1.00           O  
ATOM    376  CB  GLN A  24      -1.104  -1.538   9.493  1.00  1.00           C  
ATOM    377  CG  GLN A  24      -2.495  -1.022   9.120  1.00  1.00           C  
ATOM    378  CD  GLN A  24      -3.455  -1.125  10.307  1.00  1.00           C  
ATOM    379  OE1 GLN A  24      -4.461  -1.814  10.267  1.00  1.00           O  
ATOM    380  NE2 GLN A  24      -3.089  -0.403  11.362  1.00  1.00           N  
ATOM    381  H   GLN A  24      -0.011  -0.444   7.552  1.00  1.00           H  
ATOM    382  HA  GLN A  24       0.391  -2.864   8.700  1.00  1.00           H  
ATOM    383  HB2 GLN A  24      -1.174  -2.181  10.372  1.00  1.00           H  
ATOM    384  HB3 GLN A  24      -0.461  -0.700   9.762  1.00  1.00           H  
ATOM    385  HG2 GLN A  24      -2.426   0.015   8.792  1.00  1.00           H  
ATOM    386  HG3 GLN A  24      -2.886  -1.597   8.280  1.00  1.00           H  
ATOM    387 HE21 GLN A  24      -2.251   0.142  11.330  1.00  1.00           H  
ATOM    388 HE22 GLN A  24      -3.653  -0.404  12.189  1.00  1.00           H  
ATOM    389  N   THR A  25      -2.288  -2.767   6.807  1.00  1.00           N  
ATOM    390  CA  THR A  25      -3.295  -3.576   6.141  1.00  1.00           C  
ATOM    391  C   THR A  25      -2.678  -4.330   4.961  1.00  1.00           C  
ATOM    392  O   THR A  25      -3.143  -5.409   4.598  1.00  1.00           O  
ATOM    393  CB  THR A  25      -4.449  -2.657   5.737  1.00  1.00           C  
ATOM    394  OG1 THR A  25      -5.481  -2.966   6.670  1.00  1.00           O  
ATOM    395  CG2 THR A  25      -5.049  -3.031   4.380  1.00  1.00           C  
ATOM    396  H   THR A  25      -2.258  -1.809   6.520  1.00  1.00           H  
ATOM    397  HA  THR A  25      -3.655  -4.325   6.846  1.00  1.00           H  
ATOM    398  HB  THR A  25      -4.138  -1.612   5.751  1.00  1.00           H  
ATOM    399  HG1 THR A  25      -6.304  -2.439   6.457  1.00  1.00           H  
ATOM    400 HG21 THR A  25      -5.291  -4.094   4.371  1.00  1.00           H  
ATOM    401 HG22 THR A  25      -5.956  -2.451   4.212  1.00  1.00           H  
ATOM    402 HG23 THR A  25      -4.327  -2.816   3.592  1.00  1.00           H  
ATOM    403  N   ALA A  26      -1.639  -3.732   4.396  1.00  1.00           N  
ATOM    404  CA  ALA A  26      -0.953  -4.334   3.265  1.00  1.00           C  
ATOM    405  C   ALA A  26       0.091  -5.328   3.777  1.00  1.00           C  
ATOM    406  O   ALA A  26       0.348  -6.347   3.138  1.00  1.00           O  
ATOM    407  CB  ALA A  26      -0.336  -3.234   2.398  1.00  1.00           C  
ATOM    408  H   ALA A  26      -1.267  -2.855   4.698  1.00  1.00           H  
ATOM    409  HA  ALA A  26      -1.696  -4.871   2.674  1.00  1.00           H  
ATOM    410  HB1 ALA A  26      -1.126  -2.701   1.870  1.00  1.00           H  
ATOM    411  HB2 ALA A  26       0.213  -2.537   3.032  1.00  1.00           H  
ATOM    412  HB3 ALA A  26       0.346  -3.682   1.676  1.00  1.00           H  
ATOM    413  N   SER A  27       0.663  -4.997   4.925  1.00  1.00           N  
ATOM    414  CA  SER A  27       1.673  -5.849   5.531  1.00  1.00           C  
ATOM    415  C   SER A  27       1.014  -6.841   6.491  1.00  1.00           C  
ATOM    416  O   SER A  27       1.521  -7.079   7.587  1.00  1.00           O  
ATOM    417  CB  SER A  27       2.726  -5.017   6.266  1.00  1.00           C  
ATOM    418  OG  SER A  27       3.980  -5.689   6.342  1.00  1.00           O  
ATOM    419  H   SER A  27       0.448  -4.167   5.439  1.00  1.00           H  
ATOM    420  HA  SER A  27       2.143  -6.375   4.700  1.00  1.00           H  
ATOM    421  HB2 SER A  27       2.856  -4.063   5.755  1.00  1.00           H  
ATOM    422  HB3 SER A  27       2.373  -4.793   7.273  1.00  1.00           H  
ATOM    423  HG  SER A  27       4.221  -6.065   5.448  1.00  1.00           H  
ATOM    424  N   LYS A  28      -0.105  -7.392   6.046  1.00  1.00           N  
ATOM    425  CA  LYS A  28      -0.838  -8.353   6.852  1.00  1.00           C  
ATOM    426  C   LYS A  28      -1.539  -9.354   5.933  1.00  1.00           C  
ATOM    427  O   LYS A  28      -2.533  -9.968   6.319  1.00  1.00           O  
ATOM    428  CB  LYS A  28      -1.786  -7.633   7.814  1.00  1.00           C  
ATOM    429  CG  LYS A  28      -2.658  -6.621   7.068  1.00  1.00           C  
ATOM    430  CD  LYS A  28      -3.831  -7.315   6.372  1.00  1.00           C  
ATOM    431  CE  LYS A  28      -4.837  -7.848   7.394  1.00  1.00           C  
ATOM    432  NZ  LYS A  28      -4.857  -9.328   7.378  1.00  1.00           N  
ATOM    433  H   LYS A  28      -0.510  -7.192   5.154  1.00  1.00           H  
ATOM    434  HA  LYS A  28      -0.112  -8.892   7.460  1.00  1.00           H  
ATOM    435  HB2 LYS A  28      -2.420  -8.361   8.320  1.00  1.00           H  
ATOM    436  HB3 LYS A  28      -1.209  -7.123   8.585  1.00  1.00           H  
ATOM    437  HG2 LYS A  28      -3.036  -5.875   7.768  1.00  1.00           H  
ATOM    438  HG3 LYS A  28      -2.056  -6.089   6.331  1.00  1.00           H  
ATOM    439  HD2 LYS A  28      -4.327  -6.614   5.701  1.00  1.00           H  
ATOM    440  HD3 LYS A  28      -3.460  -8.136   5.759  1.00  1.00           H  
ATOM    441  HE2 LYS A  28      -4.575  -7.493   8.391  1.00  1.00           H  
ATOM    442  HE3 LYS A  28      -5.832  -7.463   7.169  1.00  1.00           H  
ATOM    443  HZ1 LYS A  28      -5.574  -9.645   6.756  1.00  1.00           H  
ATOM    444  HZ2 LYS A  28      -3.970  -9.670   7.065  1.00  1.00           H  
ATOM    445  HZ3 LYS A  28      -5.040  -9.669   8.300  1.00  1.00           H  
ATOM    446  N   PHE A  29      -0.994  -9.490   4.733  1.00  1.00           N  
ATOM    447  CA  PHE A  29      -1.555 -10.406   3.755  1.00  1.00           C  
ATOM    448  C   PHE A  29      -0.530 -11.466   3.346  1.00  1.00           C  
ATOM    449  O   PHE A  29       0.633 -11.148   3.100  1.00  1.00           O  
ATOM    450  CB  PHE A  29      -1.930  -9.575   2.526  1.00  1.00           C  
ATOM    451  CG  PHE A  29      -2.948  -8.469   2.810  1.00  1.00           C  
ATOM    452  CD1 PHE A  29      -3.960  -8.687   3.692  1.00  1.00           C  
ATOM    453  CD2 PHE A  29      -2.841  -7.268   2.180  1.00  1.00           C  
ATOM    454  CE1 PHE A  29      -4.905  -7.660   3.955  1.00  1.00           C  
ATOM    455  CE2 PHE A  29      -3.786  -6.242   2.444  1.00  1.00           C  
ATOM    456  CZ  PHE A  29      -4.798  -6.459   3.325  1.00  1.00           C  
ATOM    457  H   PHE A  29      -0.186  -8.987   4.426  1.00  1.00           H  
ATOM    458  HA  PHE A  29      -2.411 -10.893   4.221  1.00  1.00           H  
ATOM    459  HB2 PHE A  29      -1.026  -9.126   2.114  1.00  1.00           H  
ATOM    460  HB3 PHE A  29      -2.333 -10.239   1.761  1.00  1.00           H  
ATOM    461  HD1 PHE A  29      -4.046  -9.649   4.196  1.00  1.00           H  
ATOM    462  HD2 PHE A  29      -2.030  -7.094   1.473  1.00  1.00           H  
ATOM    463  HE1 PHE A  29      -5.717  -7.834   4.661  1.00  1.00           H  
ATOM    464  HE2 PHE A  29      -3.700  -5.280   1.939  1.00  1.00           H  
ATOM    465  HZ  PHE A  29      -5.524  -5.671   3.527  1.00  1.00           H  
ATOM    466  N   ASN A  30      -0.998 -12.704   3.285  1.00  1.00           N  
ATOM    467  CA  ASN A  30      -0.137 -13.812   2.911  1.00  1.00           C  
ATOM    468  C   ASN A  30       0.325 -13.627   1.464  1.00  1.00           C  
ATOM    469  O   ASN A  30       1.168 -14.379   0.976  1.00  1.00           O  
ATOM    470  CB  ASN A  30      -0.883 -15.145   3.002  1.00  1.00           C  
ATOM    471  CG  ASN A  30       0.092 -16.306   3.209  1.00  1.00           C  
ATOM    472  OD1 ASN A  30       1.285 -16.124   3.389  1.00  1.00           O  
ATOM    473  ND2 ASN A  30      -0.480 -17.506   3.172  1.00  1.00           N  
ATOM    474  H   ASN A  30      -1.945 -12.954   3.487  1.00  1.00           H  
ATOM    475  HA  ASN A  30       0.691 -13.784   3.619  1.00  1.00           H  
ATOM    476  HB2 ASN A  30      -1.594 -15.112   3.826  1.00  1.00           H  
ATOM    477  HB3 ASN A  30      -1.458 -15.307   2.090  1.00  1.00           H  
ATOM    478 HD21 ASN A  30      -1.465 -17.586   3.020  1.00  1.00           H  
ATOM    479 HD22 ASN A  30       0.075 -18.329   3.297  1.00  1.00           H  
ATOM    480  N   SER A  31      -0.247 -12.621   0.818  1.00  1.00           N  
ATOM    481  CA  SER A  31       0.096 -12.328  -0.563  1.00  1.00           C  
ATOM    482  C   SER A  31       1.203 -11.274  -0.615  1.00  1.00           C  
ATOM    483  O   SER A  31       1.617 -10.751   0.419  1.00  1.00           O  
ATOM    484  CB  SER A  31      -1.130 -11.849  -1.345  1.00  1.00           C  
ATOM    485  OG  SER A  31      -1.784 -12.920  -2.020  1.00  1.00           O  
ATOM    486  H   SER A  31      -0.931 -12.014   1.222  1.00  1.00           H  
ATOM    487  HA  SER A  31       0.446 -13.272  -0.981  1.00  1.00           H  
ATOM    488  HB2 SER A  31      -1.831 -11.369  -0.662  1.00  1.00           H  
ATOM    489  HB3 SER A  31      -0.825 -11.095  -2.070  1.00  1.00           H  
ATOM    490  HG  SER A  31      -1.968 -13.666  -1.380  1.00  1.00           H  
ATOM    491  N   ASP A  32       1.652 -10.992  -1.830  1.00  1.00           N  
ATOM    492  CA  ASP A  32       2.703 -10.009  -2.030  1.00  1.00           C  
ATOM    493  C   ASP A  32       2.073  -8.651  -2.346  1.00  1.00           C  
ATOM    494  O   ASP A  32       1.943  -8.279  -3.511  1.00  1.00           O  
ATOM    495  CB  ASP A  32       3.604 -10.397  -3.204  1.00  1.00           C  
ATOM    496  CG  ASP A  32       4.683 -11.431  -2.878  1.00  1.00           C  
ATOM    497  OD1 ASP A  32       5.619 -11.059  -2.137  1.00  1.00           O  
ATOM    498  OD2 ASP A  32       4.549 -12.569  -3.376  1.00  1.00           O  
ATOM    499  H   ASP A  32       1.310 -11.421  -2.666  1.00  1.00           H  
ATOM    500  HA  ASP A  32       3.268 -10.000  -1.097  1.00  1.00           H  
ATOM    501  HB2 ASP A  32       2.979 -10.788  -4.008  1.00  1.00           H  
ATOM    502  HB3 ASP A  32       4.087  -9.498  -3.585  1.00  1.00           H  
ATOM    503  N   ILE A  33       1.698  -7.948  -1.287  1.00  1.00           N  
ATOM    504  CA  ILE A  33       1.085  -6.640  -1.437  1.00  1.00           C  
ATOM    505  C   ILE A  33       2.103  -5.559  -1.069  1.00  1.00           C  
ATOM    506  O   ILE A  33       2.710  -5.611   0.000  1.00  1.00           O  
ATOM    507  CB  ILE A  33      -0.214  -6.561  -0.632  1.00  1.00           C  
ATOM    508  CG1 ILE A  33      -1.080  -5.391  -1.102  1.00  1.00           C  
ATOM    509  CG2 ILE A  33       0.075  -6.495   0.869  1.00  1.00           C  
ATOM    510  CD1 ILE A  33      -0.808  -4.138  -0.267  1.00  1.00           C  
ATOM    511  H   ILE A  33       1.808  -8.258  -0.343  1.00  1.00           H  
ATOM    512  HA  ILE A  33       0.820  -6.521  -2.488  1.00  1.00           H  
ATOM    513  HB  ILE A  33      -0.782  -7.474  -0.810  1.00  1.00           H  
ATOM    514 HG12 ILE A  33      -0.879  -5.183  -2.152  1.00  1.00           H  
ATOM    515 HG13 ILE A  33      -2.134  -5.661  -1.026  1.00  1.00           H  
ATOM    516 HG21 ILE A  33      -0.079  -7.478   1.313  1.00  1.00           H  
ATOM    517 HG22 ILE A  33       1.107  -6.183   1.027  1.00  1.00           H  
ATOM    518 HG23 ILE A  33      -0.598  -5.776   1.337  1.00  1.00           H  
ATOM    519 HD11 ILE A  33      -1.425  -4.159   0.632  1.00  1.00           H  
ATOM    520 HD12 ILE A  33       0.244  -4.111   0.015  1.00  1.00           H  
ATOM    521 HD13 ILE A  33      -1.051  -3.251  -0.853  1.00  1.00           H  
ATOM    522  N   ASN A  34       2.258  -4.604  -1.974  1.00  1.00           N  
ATOM    523  CA  ASN A  34       3.192  -3.512  -1.757  1.00  1.00           C  
ATOM    524  C   ASN A  34       2.558  -2.203  -2.230  1.00  1.00           C  
ATOM    525  O   ASN A  34       1.463  -2.206  -2.790  1.00  1.00           O  
ATOM    526  CB  ASN A  34       4.483  -3.726  -2.551  1.00  1.00           C  
ATOM    527  CG  ASN A  34       5.061  -5.119  -2.293  1.00  1.00           C  
ATOM    528  OD1 ASN A  34       4.662  -5.826  -1.382  1.00  1.00           O  
ATOM    529  ND2 ASN A  34       6.022  -5.472  -3.142  1.00  1.00           N  
ATOM    530  H   ASN A  34       1.760  -4.569  -2.841  1.00  1.00           H  
ATOM    531  HA  ASN A  34       3.393  -3.515  -0.686  1.00  1.00           H  
ATOM    532  HB2 ASN A  34       4.284  -3.602  -3.616  1.00  1.00           H  
ATOM    533  HB3 ASN A  34       5.215  -2.967  -2.273  1.00  1.00           H  
ATOM    534 HD21 ASN A  34       6.303  -4.844  -3.868  1.00  1.00           H  
ATOM    535 HD22 ASN A  34       6.463  -6.365  -3.055  1.00  1.00           H  
ATOM    536  N   LEU A  35       3.273  -1.114  -1.987  1.00  1.00           N  
ATOM    537  CA  LEU A  35       2.794   0.200  -2.381  1.00  1.00           C  
ATOM    538  C   LEU A  35       3.785   0.825  -3.365  1.00  1.00           C  
ATOM    539  O   LEU A  35       4.996   0.671  -3.214  1.00  1.00           O  
ATOM    540  CB  LEU A  35       2.524   1.064  -1.148  1.00  1.00           C  
ATOM    541  CG  LEU A  35       3.499   2.219  -0.911  1.00  1.00           C  
ATOM    542  CD1 LEU A  35       3.518   3.173  -2.108  1.00  1.00           C  
ATOM    543  CD2 LEU A  35       3.180   2.947   0.396  1.00  1.00           C  
ATOM    544  H   LEU A  35       4.163  -1.120  -1.531  1.00  1.00           H  
ATOM    545  HA  LEU A  35       1.841   0.060  -2.892  1.00  1.00           H  
ATOM    546  HB2 LEU A  35       1.518   1.474  -1.229  1.00  1.00           H  
ATOM    547  HB3 LEU A  35       2.535   0.420  -0.268  1.00  1.00           H  
ATOM    548  HG  LEU A  35       4.502   1.805  -0.813  1.00  1.00           H  
ATOM    549 HD11 LEU A  35       2.644   2.990  -2.732  1.00  1.00           H  
ATOM    550 HD12 LEU A  35       3.502   4.203  -1.751  1.00  1.00           H  
ATOM    551 HD13 LEU A  35       4.423   3.005  -2.691  1.00  1.00           H  
ATOM    552 HD21 LEU A  35       2.110   2.889   0.593  1.00  1.00           H  
ATOM    553 HD22 LEU A  35       3.726   2.477   1.215  1.00  1.00           H  
ATOM    554 HD23 LEU A  35       3.478   3.992   0.313  1.00  1.00           H  
ATOM    555  N   GLU A  36       3.233   1.518  -4.351  1.00  1.00           N  
ATOM    556  CA  GLU A  36       4.053   2.168  -5.359  1.00  1.00           C  
ATOM    557  C   GLU A  36       3.679   3.647  -5.476  1.00  1.00           C  
ATOM    558  O   GLU A  36       2.558   3.979  -5.858  1.00  1.00           O  
ATOM    559  CB  GLU A  36       3.924   1.461  -6.710  1.00  1.00           C  
ATOM    560  CG  GLU A  36       4.772   2.157  -7.776  1.00  1.00           C  
ATOM    561  CD  GLU A  36       3.909   2.600  -8.960  1.00  1.00           C  
ATOM    562  OE1 GLU A  36       3.725   1.765  -9.872  1.00  1.00           O  
ATOM    563  OE2 GLU A  36       3.454   3.763  -8.926  1.00  1.00           O  
ATOM    564  H   GLU A  36       2.247   1.639  -4.466  1.00  1.00           H  
ATOM    565  HA  GLU A  36       5.079   2.073  -5.003  1.00  1.00           H  
ATOM    566  HB2 GLU A  36       4.236   0.422  -6.612  1.00  1.00           H  
ATOM    567  HB3 GLU A  36       2.879   1.452  -7.020  1.00  1.00           H  
ATOM    568  HG2 GLU A  36       5.271   3.023  -7.341  1.00  1.00           H  
ATOM    569  HG3 GLU A  36       5.552   1.480  -8.123  1.00  1.00           H  
ATOM    570  N   TYR A  37       4.639   4.496  -5.138  1.00  1.00           N  
ATOM    571  CA  TYR A  37       4.424   5.931  -5.201  1.00  1.00           C  
ATOM    572  C   TYR A  37       5.380   6.586  -6.199  1.00  1.00           C  
ATOM    573  O   TYR A  37       6.593   6.394  -6.120  1.00  1.00           O  
ATOM    574  CB  TYR A  37       4.726   6.464  -3.798  1.00  1.00           C  
ATOM    575  CG  TYR A  37       4.788   7.990  -3.713  1.00  1.00           C  
ATOM    576  CD1 TYR A  37       4.145   8.761  -4.659  1.00  1.00           C  
ATOM    577  CD2 TYR A  37       5.488   8.596  -2.688  1.00  1.00           C  
ATOM    578  CE1 TYR A  37       4.204  10.198  -4.579  1.00  1.00           C  
ATOM    579  CE2 TYR A  37       5.546  10.033  -2.608  1.00  1.00           C  
ATOM    580  CZ  TYR A  37       4.902  10.762  -3.557  1.00  1.00           C  
ATOM    581  OH  TYR A  37       4.957  12.119  -3.481  1.00  1.00           O  
ATOM    582  H   TYR A  37       5.548   4.217  -4.828  1.00  1.00           H  
ATOM    583  HA  TYR A  37       3.398   6.104  -5.525  1.00  1.00           H  
ATOM    584  HB2 TYR A  37       3.961   6.103  -3.111  1.00  1.00           H  
ATOM    585  HB3 TYR A  37       5.677   6.052  -3.461  1.00  1.00           H  
ATOM    586  HD1 TYR A  37       3.593   8.283  -5.468  1.00  1.00           H  
ATOM    587  HD2 TYR A  37       5.996   7.987  -1.941  1.00  1.00           H  
ATOM    588  HE1 TYR A  37       3.700  10.819  -5.320  1.00  1.00           H  
ATOM    589  HE2 TYR A  37       6.095  10.524  -1.804  1.00  1.00           H  
ATOM    590  HH  TYR A  37       5.082  12.508  -4.393  1.00  1.00           H  
ATOM    591  N   LYS A  38       4.799   7.347  -7.115  1.00  1.00           N  
ATOM    592  CA  LYS A  38       5.585   8.031  -8.128  1.00  1.00           C  
ATOM    593  C   LYS A  38       6.114   7.008  -9.134  1.00  1.00           C  
ATOM    594  O   LYS A  38       6.840   7.362 -10.062  1.00  1.00           O  
ATOM    595  CB  LYS A  38       6.681   8.875  -7.475  1.00  1.00           C  
ATOM    596  CG  LYS A  38       7.925   8.032  -7.188  1.00  1.00           C  
ATOM    597  CD  LYS A  38       9.188   8.721  -7.709  1.00  1.00           C  
ATOM    598  CE  LYS A  38       9.294  10.150  -7.170  1.00  1.00           C  
ATOM    599  NZ  LYS A  38      10.498  10.295  -6.322  1.00  1.00           N  
ATOM    600  H   LYS A  38       3.812   7.498  -7.172  1.00  1.00           H  
ATOM    601  HA  LYS A  38       4.918   8.717  -8.650  1.00  1.00           H  
ATOM    602  HB2 LYS A  38       6.944   9.706  -8.130  1.00  1.00           H  
ATOM    603  HB3 LYS A  38       6.308   9.308  -6.547  1.00  1.00           H  
ATOM    604  HG2 LYS A  38       8.015   7.864  -6.115  1.00  1.00           H  
ATOM    605  HG3 LYS A  38       7.821   7.053  -7.656  1.00  1.00           H  
ATOM    606  HD2 LYS A  38      10.067   8.150  -7.412  1.00  1.00           H  
ATOM    607  HD3 LYS A  38       9.173   8.740  -8.799  1.00  1.00           H  
ATOM    608  HE2 LYS A  38       9.340  10.855  -8.000  1.00  1.00           H  
ATOM    609  HE3 LYS A  38       8.403  10.394  -6.592  1.00  1.00           H  
ATOM    610  HZ1 LYS A  38      10.920  11.185  -6.492  1.00  1.00           H  
ATOM    611  HZ2 LYS A  38      10.237  10.228  -5.359  1.00  1.00           H  
ATOM    612  HZ3 LYS A  38      11.151   9.569  -6.542  1.00  1.00           H  
ATOM    613  N   GLY A  39       5.731   5.758  -8.917  1.00  1.00           N  
ATOM    614  CA  GLY A  39       6.158   4.681  -9.793  1.00  1.00           C  
ATOM    615  C   GLY A  39       7.057   3.692  -9.049  1.00  1.00           C  
ATOM    616  O   GLY A  39       7.495   2.694  -9.620  1.00  1.00           O  
ATOM    617  H   GLY A  39       5.141   5.478  -8.160  1.00  1.00           H  
ATOM    618  HA2 GLY A  39       5.285   4.160 -10.187  1.00  1.00           H  
ATOM    619  HA3 GLY A  39       6.694   5.093 -10.648  1.00  1.00           H  
ATOM    620  N   LYS A  40       7.306   4.003  -7.785  1.00  1.00           N  
ATOM    621  CA  LYS A  40       8.144   3.154  -6.957  1.00  1.00           C  
ATOM    622  C   LYS A  40       7.260   2.203  -6.148  1.00  1.00           C  
ATOM    623  O   LYS A  40       6.537   2.634  -5.251  1.00  1.00           O  
ATOM    624  CB  LYS A  40       9.082   4.003  -6.096  1.00  1.00           C  
ATOM    625  CG  LYS A  40       9.753   3.154  -5.014  1.00  1.00           C  
ATOM    626  CD  LYS A  40      10.783   3.974  -4.234  1.00  1.00           C  
ATOM    627  CE  LYS A  40      10.557   3.846  -2.727  1.00  1.00           C  
ATOM    628  NZ  LYS A  40      10.819   5.137  -2.052  1.00  1.00           N  
ATOM    629  H   LYS A  40       6.946   4.816  -7.328  1.00  1.00           H  
ATOM    630  HA  LYS A  40       8.769   2.560  -7.624  1.00  1.00           H  
ATOM    631  HB2 LYS A  40       9.843   4.464  -6.726  1.00  1.00           H  
ATOM    632  HB3 LYS A  40       8.520   4.814  -5.631  1.00  1.00           H  
ATOM    633  HG2 LYS A  40       8.997   2.767  -4.330  1.00  1.00           H  
ATOM    634  HG3 LYS A  40      10.239   2.293  -5.472  1.00  1.00           H  
ATOM    635  HD2 LYS A  40      11.788   3.635  -4.485  1.00  1.00           H  
ATOM    636  HD3 LYS A  40      10.717   5.021  -4.528  1.00  1.00           H  
ATOM    637  HE2 LYS A  40       9.533   3.528  -2.532  1.00  1.00           H  
ATOM    638  HE3 LYS A  40      11.212   3.076  -2.319  1.00  1.00           H  
ATOM    639  HZ1 LYS A  40       9.971   5.479  -1.647  1.00  1.00           H  
ATOM    640  HZ2 LYS A  40      11.502   5.005  -1.334  1.00  1.00           H  
ATOM    641  HZ3 LYS A  40      11.160   5.799  -2.720  1.00  1.00           H  
ATOM    642  N   SER A  41       7.345   0.927  -6.495  1.00  1.00           N  
ATOM    643  CA  SER A  41       6.561  -0.088  -5.812  1.00  1.00           C  
ATOM    644  C   SER A  41       7.456  -0.893  -4.868  1.00  1.00           C  
ATOM    645  O   SER A  41       8.373  -1.582  -5.312  1.00  1.00           O  
ATOM    646  CB  SER A  41       5.874  -1.019  -6.814  1.00  1.00           C  
ATOM    647  OG  SER A  41       6.687  -2.141  -7.144  1.00  1.00           O  
ATOM    648  H   SER A  41       7.935   0.585  -7.226  1.00  1.00           H  
ATOM    649  HA  SER A  41       5.806   0.461  -5.250  1.00  1.00           H  
ATOM    650  HB2 SER A  41       4.929  -1.366  -6.396  1.00  1.00           H  
ATOM    651  HB3 SER A  41       5.636  -0.463  -7.721  1.00  1.00           H  
ATOM    652  HG  SER A  41       7.623  -1.842  -7.333  1.00  1.00           H  
ATOM    653  N   VAL A  42       7.158  -0.778  -3.582  1.00  1.00           N  
ATOM    654  CA  VAL A  42       7.924  -1.487  -2.570  1.00  1.00           C  
ATOM    655  C   VAL A  42       6.992  -1.910  -1.434  1.00  1.00           C  
ATOM    656  O   VAL A  42       6.070  -1.178  -1.077  1.00  1.00           O  
ATOM    657  CB  VAL A  42       9.091  -0.619  -2.095  1.00  1.00           C  
ATOM    658  CG1 VAL A  42       9.569   0.316  -3.208  1.00  1.00           C  
ATOM    659  CG2 VAL A  42       8.711   0.171  -0.840  1.00  1.00           C  
ATOM    660  H   VAL A  42       6.411  -0.216  -3.228  1.00  1.00           H  
ATOM    661  HA  VAL A  42       8.337  -2.381  -3.037  1.00  1.00           H  
ATOM    662  HB  VAL A  42       9.917  -1.281  -1.836  1.00  1.00           H  
ATOM    663 HG11 VAL A  42       8.745   0.958  -3.521  1.00  1.00           H  
ATOM    664 HG12 VAL A  42      10.389   0.932  -2.838  1.00  1.00           H  
ATOM    665 HG13 VAL A  42       9.911  -0.275  -4.057  1.00  1.00           H  
ATOM    666 HG21 VAL A  42       9.613   0.568  -0.374  1.00  1.00           H  
ATOM    667 HG22 VAL A  42       8.052   0.994  -1.115  1.00  1.00           H  
ATOM    668 HG23 VAL A  42       8.199  -0.486  -0.138  1.00  1.00           H  
ATOM    669  N   ASN A  43       7.264  -3.090  -0.896  1.00  1.00           N  
ATOM    670  CA  ASN A  43       6.460  -3.619   0.193  1.00  1.00           C  
ATOM    671  C   ASN A  43       6.165  -2.500   1.194  1.00  1.00           C  
ATOM    672  O   ASN A  43       6.916  -2.301   2.147  1.00  1.00           O  
ATOM    673  CB  ASN A  43       7.203  -4.733   0.934  1.00  1.00           C  
ATOM    674  CG  ASN A  43       8.010  -5.595  -0.038  1.00  1.00           C  
ATOM    675  OD1 ASN A  43       7.473  -6.344  -0.837  1.00  1.00           O  
ATOM    676  ND2 ASN A  43       9.327  -5.448   0.074  1.00  1.00           N  
ATOM    677  H   ASN A  43       8.015  -3.679  -1.192  1.00  1.00           H  
ATOM    678  HA  ASN A  43       5.557  -4.006  -0.279  1.00  1.00           H  
ATOM    679  HB2 ASN A  43       7.869  -4.297   1.679  1.00  1.00           H  
ATOM    680  HB3 ASN A  43       6.488  -5.356   1.471  1.00  1.00           H  
ATOM    681 HD21 ASN A  43       9.704  -4.815   0.751  1.00  1.00           H  
ATOM    682 HD22 ASN A  43       9.941  -5.969  -0.519  1.00  1.00           H  
ATOM    683  N   LEU A  44       5.069  -1.799   0.942  1.00  1.00           N  
ATOM    684  CA  LEU A  44       4.665  -0.705   1.809  1.00  1.00           C  
ATOM    685  C   LEU A  44       5.359  -0.852   3.165  1.00  1.00           C  
ATOM    686  O   LEU A  44       5.775   0.139   3.764  1.00  1.00           O  
ATOM    687  CB  LEU A  44       3.140  -0.632   1.904  1.00  1.00           C  
ATOM    688  CG  LEU A  44       2.365  -1.585   0.992  1.00  1.00           C  
ATOM    689  CD1 LEU A  44       2.527  -3.036   1.451  1.00  1.00           C  
ATOM    690  CD2 LEU A  44       0.894  -1.176   0.895  1.00  1.00           C  
ATOM    691  H   LEU A  44       4.464  -1.967   0.164  1.00  1.00           H  
ATOM    692  HA  LEU A  44       5.004   0.221   1.346  1.00  1.00           H  
ATOM    693  HB2 LEU A  44       2.850  -0.831   2.935  1.00  1.00           H  
ATOM    694  HB3 LEU A  44       2.831   0.388   1.677  1.00  1.00           H  
ATOM    695  HG  LEU A  44       2.785  -1.516  -0.011  1.00  1.00           H  
ATOM    696 HD11 LEU A  44       2.059  -3.162   2.427  1.00  1.00           H  
ATOM    697 HD12 LEU A  44       2.051  -3.700   0.730  1.00  1.00           H  
ATOM    698 HD13 LEU A  44       3.588  -3.277   1.523  1.00  1.00           H  
ATOM    699 HD21 LEU A  44       0.806  -0.279   0.282  1.00  1.00           H  
ATOM    700 HD22 LEU A  44       0.321  -1.984   0.441  1.00  1.00           H  
ATOM    701 HD23 LEU A  44       0.506  -0.973   1.894  1.00  1.00           H  
ATOM    702  N   LYS A  45       5.463  -2.096   3.609  1.00  1.00           N  
ATOM    703  CA  LYS A  45       6.099  -2.385   4.883  1.00  1.00           C  
ATOM    704  C   LYS A  45       7.578  -2.002   4.808  1.00  1.00           C  
ATOM    705  O   LYS A  45       8.306  -2.126   5.792  1.00  1.00           O  
ATOM    706  CB  LYS A  45       5.861  -3.842   5.283  1.00  1.00           C  
ATOM    707  CG  LYS A  45       6.296  -4.093   6.728  1.00  1.00           C  
ATOM    708  CD  LYS A  45       5.326  -3.440   7.714  1.00  1.00           C  
ATOM    709  CE  LYS A  45       6.082  -2.681   8.806  1.00  1.00           C  
ATOM    710  NZ  LYS A  45       5.672  -3.157  10.146  1.00  1.00           N  
ATOM    711  H   LYS A  45       5.122  -2.896   3.116  1.00  1.00           H  
ATOM    712  HA  LYS A  45       5.619  -1.761   5.637  1.00  1.00           H  
ATOM    713  HB2 LYS A  45       4.804  -4.087   5.170  1.00  1.00           H  
ATOM    714  HB3 LYS A  45       6.413  -4.502   4.613  1.00  1.00           H  
ATOM    715  HG2 LYS A  45       6.344  -5.166   6.916  1.00  1.00           H  
ATOM    716  HG3 LYS A  45       7.299  -3.697   6.883  1.00  1.00           H  
ATOM    717  HD2 LYS A  45       4.666  -2.755   7.181  1.00  1.00           H  
ATOM    718  HD3 LYS A  45       4.694  -4.203   8.168  1.00  1.00           H  
ATOM    719  HE2 LYS A  45       7.156  -2.820   8.677  1.00  1.00           H  
ATOM    720  HE3 LYS A  45       5.886  -1.613   8.717  1.00  1.00           H  
ATOM    721  HZ1 LYS A  45       5.492  -2.371  10.738  1.00  1.00           H  
ATOM    722  HZ2 LYS A  45       4.843  -3.710  10.065  1.00  1.00           H  
ATOM    723  HZ3 LYS A  45       6.405  -3.710  10.542  1.00  1.00           H  
ATOM    724  N   SER A  46       7.979  -1.545   3.631  1.00  1.00           N  
ATOM    725  CA  SER A  46       9.359  -1.143   3.414  1.00  1.00           C  
ATOM    726  C   SER A  46       9.542   0.327   3.795  1.00  1.00           C  
ATOM    727  O   SER A  46       9.744   1.176   2.928  1.00  1.00           O  
ATOM    728  CB  SER A  46       9.777  -1.371   1.960  1.00  1.00           C  
ATOM    729  OG  SER A  46      11.191  -1.475   1.821  1.00  1.00           O  
ATOM    730  H   SER A  46       7.381  -1.447   2.835  1.00  1.00           H  
ATOM    731  HA  SER A  46       9.952  -1.784   4.066  1.00  1.00           H  
ATOM    732  HB2 SER A  46       9.308  -2.281   1.586  1.00  1.00           H  
ATOM    733  HB3 SER A  46       9.412  -0.549   1.345  1.00  1.00           H  
ATOM    734  HG  SER A  46      11.519  -2.307   2.268  1.00  1.00           H  
ATOM    735  N   ILE A  47       9.465   0.583   5.093  1.00  1.00           N  
ATOM    736  CA  ILE A  47       9.619   1.936   5.599  1.00  1.00           C  
ATOM    737  C   ILE A  47      10.756   2.631   4.847  1.00  1.00           C  
ATOM    738  O   ILE A  47      10.553   3.683   4.242  1.00  1.00           O  
ATOM    739  CB  ILE A  47       9.805   1.922   7.118  1.00  1.00           C  
ATOM    740  CG1 ILE A  47       8.799   2.850   7.802  1.00  1.00           C  
ATOM    741  CG2 ILE A  47      11.248   2.261   7.497  1.00  1.00           C  
ATOM    742  CD1 ILE A  47       7.369   2.527   7.365  1.00  1.00           C  
ATOM    743  H   ILE A  47       9.300  -0.113   5.791  1.00  1.00           H  
ATOM    744  HA  ILE A  47       8.691   2.470   5.393  1.00  1.00           H  
ATOM    745  HB  ILE A  47       9.607   0.912   7.477  1.00  1.00           H  
ATOM    746 HG12 ILE A  47       8.884   2.750   8.884  1.00  1.00           H  
ATOM    747 HG13 ILE A  47       9.032   3.887   7.559  1.00  1.00           H  
ATOM    748 HG21 ILE A  47      11.893   1.414   7.264  1.00  1.00           H  
ATOM    749 HG22 ILE A  47      11.576   3.134   6.932  1.00  1.00           H  
ATOM    750 HG23 ILE A  47      11.302   2.477   8.564  1.00  1.00           H  
ATOM    751 HD11 ILE A  47       7.363   1.591   6.806  1.00  1.00           H  
ATOM    752 HD12 ILE A  47       6.734   2.429   8.245  1.00  1.00           H  
ATOM    753 HD13 ILE A  47       6.992   3.331   6.733  1.00  1.00           H  
ATOM    754  N   MET A  48      11.927   2.015   4.908  1.00  1.00           N  
ATOM    755  CA  MET A  48      13.096   2.561   4.240  1.00  1.00           C  
ATOM    756  C   MET A  48      12.727   3.134   2.871  1.00  1.00           C  
ATOM    757  O   MET A  48      12.760   4.347   2.672  1.00  1.00           O  
ATOM    758  CB  MET A  48      14.146   1.461   4.068  1.00  1.00           C  
ATOM    759  CG  MET A  48      13.491   0.079   4.026  1.00  1.00           C  
ATOM    760  SD  MET A  48      14.440  -1.015   2.982  1.00  1.00           S  
ATOM    761  CE  MET A  48      14.191  -0.228   1.400  1.00  1.00           C  
ATOM    762  H   MET A  48      12.083   1.159   5.402  1.00  1.00           H  
ATOM    763  HA  MET A  48      13.459   3.358   4.890  1.00  1.00           H  
ATOM    764  HB2 MET A  48      14.707   1.630   3.149  1.00  1.00           H  
ATOM    765  HB3 MET A  48      14.860   1.503   4.890  1.00  1.00           H  
ATOM    766  HG2 MET A  48      13.424  -0.332   5.033  1.00  1.00           H  
ATOM    767  HG3 MET A  48      12.472   0.162   3.648  1.00  1.00           H  
ATOM    768  HE1 MET A  48      14.127   0.852   1.537  1.00  1.00           H  
ATOM    769  HE2 MET A  48      15.027  -0.462   0.742  1.00  1.00           H  
ATOM    770  HE3 MET A  48      13.265  -0.592   0.955  1.00  1.00           H  
ATOM    771  N   GLY A  49      12.385   2.233   1.961  1.00  1.00           N  
ATOM    772  CA  GLY A  49      12.010   2.634   0.615  1.00  1.00           C  
ATOM    773  C   GLY A  49      10.843   3.623   0.642  1.00  1.00           C  
ATOM    774  O   GLY A  49      10.913   4.688   0.031  1.00  1.00           O  
ATOM    775  H   GLY A  49      12.361   1.248   2.130  1.00  1.00           H  
ATOM    776  HA2 GLY A  49      12.866   3.090   0.116  1.00  1.00           H  
ATOM    777  HA3 GLY A  49      11.733   1.755   0.034  1.00  1.00           H  
ATOM    778  N   VAL A  50       9.797   3.235   1.358  1.00  1.00           N  
ATOM    779  CA  VAL A  50       8.616   4.073   1.473  1.00  1.00           C  
ATOM    780  C   VAL A  50       9.002   5.402   2.125  1.00  1.00           C  
ATOM    781  O   VAL A  50       8.626   6.468   1.640  1.00  1.00           O  
ATOM    782  CB  VAL A  50       7.518   3.329   2.235  1.00  1.00           C  
ATOM    783  CG1 VAL A  50       6.964   4.187   3.374  1.00  1.00           C  
ATOM    784  CG2 VAL A  50       6.401   2.883   1.290  1.00  1.00           C  
ATOM    785  H   VAL A  50       9.749   2.367   1.852  1.00  1.00           H  
ATOM    786  HA  VAL A  50       8.253   4.270   0.464  1.00  1.00           H  
ATOM    787  HB  VAL A  50       7.962   2.435   2.674  1.00  1.00           H  
ATOM    788 HG11 VAL A  50       6.786   5.200   3.013  1.00  1.00           H  
ATOM    789 HG12 VAL A  50       6.027   3.758   3.729  1.00  1.00           H  
ATOM    790 HG13 VAL A  50       7.684   4.214   4.192  1.00  1.00           H  
ATOM    791 HG21 VAL A  50       5.598   3.621   1.303  1.00  1.00           H  
ATOM    792 HG22 VAL A  50       6.795   2.793   0.278  1.00  1.00           H  
ATOM    793 HG23 VAL A  50       6.012   1.918   1.616  1.00  1.00           H  
ATOM    794  N   MET A  51       9.747   5.295   3.216  1.00  1.00           N  
ATOM    795  CA  MET A  51      10.187   6.476   3.940  1.00  1.00           C  
ATOM    796  C   MET A  51      10.630   7.577   2.975  1.00  1.00           C  
ATOM    797  O   MET A  51      10.137   8.702   3.043  1.00  1.00           O  
ATOM    798  CB  MET A  51      11.351   6.105   4.861  1.00  1.00           C  
ATOM    799  CG  MET A  51      11.996   7.356   5.461  1.00  1.00           C  
ATOM    800  SD  MET A  51      11.661   7.436   7.212  1.00  1.00           S  
ATOM    801  CE  MET A  51      10.041   6.688   7.252  1.00  1.00           C  
ATOM    802  H   MET A  51      10.048   4.425   3.604  1.00  1.00           H  
ATOM    803  HA  MET A  51       9.320   6.809   4.511  1.00  1.00           H  
ATOM    804  HB2 MET A  51      10.994   5.457   5.661  1.00  1.00           H  
ATOM    805  HB3 MET A  51      12.097   5.540   4.302  1.00  1.00           H  
ATOM    806  HG2 MET A  51      13.072   7.339   5.288  1.00  1.00           H  
ATOM    807  HG3 MET A  51      11.608   8.247   4.967  1.00  1.00           H  
ATOM    808  HE1 MET A  51       9.511   6.918   6.328  1.00  1.00           H  
ATOM    809  HE2 MET A  51      10.142   5.608   7.354  1.00  1.00           H  
ATOM    810  HE3 MET A  51       9.479   7.082   8.100  1.00  1.00           H  
ATOM    811  N   SER A  52      11.556   7.215   2.099  1.00  1.00           N  
ATOM    812  CA  SER A  52      12.071   8.159   1.122  1.00  1.00           C  
ATOM    813  C   SER A  52      10.941   8.631   0.204  1.00  1.00           C  
ATOM    814  O   SER A  52      11.033   9.697  -0.402  1.00  1.00           O  
ATOM    815  CB  SER A  52      13.200   7.537   0.298  1.00  1.00           C  
ATOM    816  OG  SER A  52      12.703   6.740  -0.774  1.00  1.00           O  
ATOM    817  H   SER A  52      11.952   6.299   2.051  1.00  1.00           H  
ATOM    818  HA  SER A  52      12.464   8.993   1.704  1.00  1.00           H  
ATOM    819  HB2 SER A  52      13.834   8.328  -0.103  1.00  1.00           H  
ATOM    820  HB3 SER A  52      13.826   6.924   0.945  1.00  1.00           H  
ATOM    821  HG  SER A  52      12.246   7.320  -1.448  1.00  1.00           H  
ATOM    822  N   LEU A  53       9.901   7.813   0.130  1.00  1.00           N  
ATOM    823  CA  LEU A  53       8.755   8.133  -0.703  1.00  1.00           C  
ATOM    824  C   LEU A  53       7.709   8.868   0.136  1.00  1.00           C  
ATOM    825  O   LEU A  53       7.754  10.091   0.259  1.00  1.00           O  
ATOM    826  CB  LEU A  53       8.221   6.873  -1.387  1.00  1.00           C  
ATOM    827  CG  LEU A  53       8.480   6.764  -2.891  1.00  1.00           C  
ATOM    828  CD1 LEU A  53       7.887   5.472  -3.457  1.00  1.00           C  
ATOM    829  CD2 LEU A  53       7.965   8.002  -3.627  1.00  1.00           C  
ATOM    830  H   LEU A  53       9.834   6.948   0.627  1.00  1.00           H  
ATOM    831  HA  LEU A  53       9.101   8.804  -1.490  1.00  1.00           H  
ATOM    832  HB2 LEU A  53       8.662   6.004  -0.898  1.00  1.00           H  
ATOM    833  HB3 LEU A  53       7.145   6.821  -1.219  1.00  1.00           H  
ATOM    834  HG  LEU A  53       9.557   6.720  -3.049  1.00  1.00           H  
ATOM    835 HD11 LEU A  53       8.692   4.780  -3.701  1.00  1.00           H  
ATOM    836 HD12 LEU A  53       7.229   5.019  -2.716  1.00  1.00           H  
ATOM    837 HD13 LEU A  53       7.317   5.699  -4.358  1.00  1.00           H  
ATOM    838 HD21 LEU A  53       8.738   8.373  -4.300  1.00  1.00           H  
ATOM    839 HD22 LEU A  53       7.077   7.740  -4.202  1.00  1.00           H  
ATOM    840 HD23 LEU A  53       7.713   8.777  -2.902  1.00  1.00           H  
ATOM    841  N   GLY A  54       6.791   8.092   0.692  1.00  1.00           N  
ATOM    842  CA  GLY A  54       5.734   8.653   1.517  1.00  1.00           C  
ATOM    843  C   GLY A  54       4.868   9.625   0.712  1.00  1.00           C  
ATOM    844  O   GLY A  54       5.386  10.539   0.072  1.00  1.00           O  
ATOM    845  H   GLY A  54       6.761   7.097   0.587  1.00  1.00           H  
ATOM    846  HA2 GLY A  54       5.113   7.851   1.915  1.00  1.00           H  
ATOM    847  HA3 GLY A  54       6.171   9.172   2.370  1.00  1.00           H  
ATOM    848  N   VAL A  55       3.565   9.393   0.769  1.00  1.00           N  
ATOM    849  CA  VAL A  55       2.623  10.236   0.054  1.00  1.00           C  
ATOM    850  C   VAL A  55       1.775  11.014   1.061  1.00  1.00           C  
ATOM    851  O   VAL A  55       2.037  10.974   2.262  1.00  1.00           O  
ATOM    852  CB  VAL A  55       1.784   9.387  -0.904  1.00  1.00           C  
ATOM    853  CG1 VAL A  55       2.264   9.552  -2.347  1.00  1.00           C  
ATOM    854  CG2 VAL A  55       1.797   7.915  -0.487  1.00  1.00           C  
ATOM    855  H   VAL A  55       3.153   8.647   1.292  1.00  1.00           H  
ATOM    856  HA  VAL A  55       3.200  10.944  -0.541  1.00  1.00           H  
ATOM    857  HB  VAL A  55       0.754   9.740  -0.851  1.00  1.00           H  
ATOM    858 HG11 VAL A  55       2.890  10.441  -2.422  1.00  1.00           H  
ATOM    859 HG12 VAL A  55       2.842   8.676  -2.640  1.00  1.00           H  
ATOM    860 HG13 VAL A  55       1.403   9.657  -3.007  1.00  1.00           H  
ATOM    861 HG21 VAL A  55       1.700   7.844   0.597  1.00  1.00           H  
ATOM    862 HG22 VAL A  55       0.965   7.395  -0.961  1.00  1.00           H  
ATOM    863 HG23 VAL A  55       2.736   7.457  -0.798  1.00  1.00           H  
ATOM    864  N   GLY A  56       0.774  11.706   0.535  1.00  1.00           N  
ATOM    865  CA  GLY A  56      -0.114  12.493   1.373  1.00  1.00           C  
ATOM    866  C   GLY A  56      -0.841  13.560   0.552  1.00  1.00           C  
ATOM    867  O   GLY A  56      -1.917  13.306   0.012  1.00  1.00           O  
ATOM    868  H   GLY A  56       0.567  11.734  -0.443  1.00  1.00           H  
ATOM    869  HA2 GLY A  56      -0.842  11.839   1.853  1.00  1.00           H  
ATOM    870  HA3 GLY A  56       0.459  12.970   2.169  1.00  1.00           H  
ATOM    871  N   GLN A  57      -0.225  14.730   0.483  1.00  1.00           N  
ATOM    872  CA  GLN A  57      -0.800  15.836  -0.263  1.00  1.00           C  
ATOM    873  C   GLN A  57      -1.375  15.339  -1.590  1.00  1.00           C  
ATOM    874  O   GLN A  57      -0.679  15.316  -2.604  1.00  1.00           O  
ATOM    875  CB  GLN A  57       0.235  16.939  -0.494  1.00  1.00           C  
ATOM    876  CG  GLN A  57       1.128  16.612  -1.693  1.00  1.00           C  
ATOM    877  CD  GLN A  57       2.489  17.298  -1.566  1.00  1.00           C  
ATOM    878  OE1 GLN A  57       3.521  16.665  -1.419  1.00  1.00           O  
ATOM    879  NE2 GLN A  57       2.434  18.625  -1.632  1.00  1.00           N  
ATOM    880  H   GLN A  57       0.650  14.929   0.925  1.00  1.00           H  
ATOM    881  HA  GLN A  57      -1.601  16.224   0.366  1.00  1.00           H  
ATOM    882  HB2 GLN A  57      -0.272  17.889  -0.662  1.00  1.00           H  
ATOM    883  HB3 GLN A  57       0.849  17.060   0.399  1.00  1.00           H  
ATOM    884  HG2 GLN A  57       1.265  15.533  -1.764  1.00  1.00           H  
ATOM    885  HG3 GLN A  57       0.639  16.932  -2.613  1.00  1.00           H  
ATOM    886 HE21 GLN A  57       1.554  19.084  -1.754  1.00  1.00           H  
ATOM    887 HE22 GLN A  57       3.273  19.165  -1.559  1.00  1.00           H  
ATOM    888  N   GLY A  58      -2.642  14.951  -1.541  1.00  1.00           N  
ATOM    889  CA  GLY A  58      -3.319  14.455  -2.727  1.00  1.00           C  
ATOM    890  C   GLY A  58      -2.385  13.583  -3.568  1.00  1.00           C  
ATOM    891  O   GLY A  58      -2.684  13.279  -4.721  1.00  1.00           O  
ATOM    892  H   GLY A  58      -3.201  14.973  -0.713  1.00  1.00           H  
ATOM    893  HA2 GLY A  58      -4.196  13.878  -2.435  1.00  1.00           H  
ATOM    894  HA3 GLY A  58      -3.674  15.294  -3.326  1.00  1.00           H  
ATOM    895  N   SER A  59      -1.272  13.204  -2.956  1.00  1.00           N  
ATOM    896  CA  SER A  59      -0.292  12.372  -3.634  1.00  1.00           C  
ATOM    897  C   SER A  59      -0.975  11.140  -4.232  1.00  1.00           C  
ATOM    898  O   SER A  59      -2.126  10.848  -3.913  1.00  1.00           O  
ATOM    899  CB  SER A  59       0.825  11.948  -2.678  1.00  1.00           C  
ATOM    900  OG  SER A  59       1.216  13.008  -1.810  1.00  1.00           O  
ATOM    901  H   SER A  59      -1.036  13.455  -2.018  1.00  1.00           H  
ATOM    902  HA  SER A  59       0.124  13.000  -4.422  1.00  1.00           H  
ATOM    903  HB2 SER A  59       0.491  11.097  -2.084  1.00  1.00           H  
ATOM    904  HB3 SER A  59       1.688  11.615  -3.254  1.00  1.00           H  
ATOM    905  HG  SER A  59       2.151  12.859  -1.488  1.00  1.00           H  
ATOM    906  N   ASP A  60      -0.236  10.451  -5.089  1.00  1.00           N  
ATOM    907  CA  ASP A  60      -0.756   9.258  -5.735  1.00  1.00           C  
ATOM    908  C   ASP A  60       0.264   8.125  -5.601  1.00  1.00           C  
ATOM    909  O   ASP A  60       1.470   8.368  -5.607  1.00  1.00           O  
ATOM    910  CB  ASP A  60      -1.000   9.500  -7.225  1.00  1.00           C  
ATOM    911  CG  ASP A  60       0.265   9.617  -8.078  1.00  1.00           C  
ATOM    912  OD1 ASP A  60       0.944   8.579  -8.230  1.00  1.00           O  
ATOM    913  OD2 ASP A  60       0.525  10.742  -8.557  1.00  1.00           O  
ATOM    914  H   ASP A  60       0.700  10.696  -5.343  1.00  1.00           H  
ATOM    915  HA  ASP A  60      -1.692   9.039  -5.221  1.00  1.00           H  
ATOM    916  HB2 ASP A  60      -1.609   8.685  -7.616  1.00  1.00           H  
ATOM    917  HB3 ASP A  60      -1.582  10.415  -7.339  1.00  1.00           H  
ATOM    918  N   VAL A  61      -0.257   6.913  -5.483  1.00  1.00           N  
ATOM    919  CA  VAL A  61       0.593   5.743  -5.348  1.00  1.00           C  
ATOM    920  C   VAL A  61      -0.098   4.539  -5.991  1.00  1.00           C  
ATOM    921  O   VAL A  61      -1.229   4.646  -6.462  1.00  1.00           O  
ATOM    922  CB  VAL A  61       0.942   5.516  -3.876  1.00  1.00           C  
ATOM    923  CG1 VAL A  61       1.743   6.693  -3.315  1.00  1.00           C  
ATOM    924  CG2 VAL A  61      -0.319   5.266  -3.046  1.00  1.00           C  
ATOM    925  H   VAL A  61      -1.239   6.725  -5.479  1.00  1.00           H  
ATOM    926  HA  VAL A  61       1.519   5.945  -5.887  1.00  1.00           H  
ATOM    927  HB  VAL A  61       1.566   4.625  -3.812  1.00  1.00           H  
ATOM    928 HG11 VAL A  61       2.238   6.388  -2.392  1.00  1.00           H  
ATOM    929 HG12 VAL A  61       2.492   7.002  -4.043  1.00  1.00           H  
ATOM    930 HG13 VAL A  61       1.071   7.525  -3.109  1.00  1.00           H  
ATOM    931 HG21 VAL A  61      -1.200   5.408  -3.672  1.00  1.00           H  
ATOM    932 HG22 VAL A  61      -0.306   4.246  -2.663  1.00  1.00           H  
ATOM    933 HG23 VAL A  61      -0.350   5.967  -2.212  1.00  1.00           H  
ATOM    934  N   THR A  62       0.611   3.419  -5.990  1.00  1.00           N  
ATOM    935  CA  THR A  62       0.079   2.196  -6.567  1.00  1.00           C  
ATOM    936  C   THR A  62       0.331   1.012  -5.632  1.00  1.00           C  
ATOM    937  O   THR A  62       1.440   0.839  -5.128  1.00  1.00           O  
ATOM    938  CB  THR A  62       0.702   2.019  -7.953  1.00  1.00           C  
ATOM    939  OG1 THR A  62      -0.260   2.584  -8.840  1.00  1.00           O  
ATOM    940  CG2 THR A  62       0.781   0.550  -8.376  1.00  1.00           C  
ATOM    941  H   THR A  62       1.530   3.340  -5.604  1.00  1.00           H  
ATOM    942  HA  THR A  62      -1.001   2.303  -6.664  1.00  1.00           H  
ATOM    943  HB  THR A  62       1.682   2.492  -8.003  1.00  1.00           H  
ATOM    944  HG1 THR A  62       0.101   3.423  -9.247  1.00  1.00           H  
ATOM    945 HG21 THR A  62       1.562   0.049  -7.804  1.00  1.00           H  
ATOM    946 HG22 THR A  62      -0.177   0.065  -8.186  1.00  1.00           H  
ATOM    947 HG23 THR A  62       1.014   0.490  -9.439  1.00  1.00           H  
ATOM    948  N   ILE A  63      -0.716   0.227  -5.428  1.00  1.00           N  
ATOM    949  CA  ILE A  63      -0.623  -0.936  -4.562  1.00  1.00           C  
ATOM    950  C   ILE A  63      -0.596  -2.204  -5.419  1.00  1.00           C  
ATOM    951  O   ILE A  63      -1.110  -2.213  -6.536  1.00  1.00           O  
ATOM    952  CB  ILE A  63      -1.744  -0.921  -3.521  1.00  1.00           C  
ATOM    953  CG1 ILE A  63      -1.174  -0.955  -2.101  1.00  1.00           C  
ATOM    954  CG2 ILE A  63      -2.737  -2.059  -3.768  1.00  1.00           C  
ATOM    955  CD1 ILE A  63      -1.208   0.435  -1.464  1.00  1.00           C  
ATOM    956  H   ILE A  63      -1.615   0.375  -5.841  1.00  1.00           H  
ATOM    957  HA  ILE A  63       0.321  -0.865  -4.021  1.00  1.00           H  
ATOM    958  HB  ILE A  63      -2.294   0.014  -3.625  1.00  1.00           H  
ATOM    959 HG12 ILE A  63      -1.749  -1.652  -1.492  1.00  1.00           H  
ATOM    960 HG13 ILE A  63      -0.149  -1.323  -2.126  1.00  1.00           H  
ATOM    961 HG21 ILE A  63      -2.828  -2.235  -4.839  1.00  1.00           H  
ATOM    962 HG22 ILE A  63      -2.379  -2.965  -3.280  1.00  1.00           H  
ATOM    963 HG23 ILE A  63      -3.710  -1.786  -3.360  1.00  1.00           H  
ATOM    964 HD11 ILE A  63      -1.173   0.338  -0.379  1.00  1.00           H  
ATOM    965 HD12 ILE A  63      -0.348   1.012  -1.804  1.00  1.00           H  
ATOM    966 HD13 ILE A  63      -2.126   0.946  -1.754  1.00  1.00           H  
ATOM    967  N   THR A  64       0.008  -3.243  -4.862  1.00  1.00           N  
ATOM    968  CA  THR A  64       0.108  -4.513  -5.561  1.00  1.00           C  
ATOM    969  C   THR A  64      -0.177  -5.673  -4.604  1.00  1.00           C  
ATOM    970  O   THR A  64       0.048  -5.558  -3.401  1.00  1.00           O  
ATOM    971  CB  THR A  64       1.490  -4.587  -6.212  1.00  1.00           C  
ATOM    972  OG1 THR A  64       1.756  -3.247  -6.616  1.00  1.00           O  
ATOM    973  CG2 THR A  64       1.480  -5.376  -7.522  1.00  1.00           C  
ATOM    974  H   THR A  64       0.423  -3.228  -3.953  1.00  1.00           H  
ATOM    975  HA  THR A  64      -0.660  -4.541  -6.334  1.00  1.00           H  
ATOM    976  HB  THR A  64       2.226  -4.995  -5.518  1.00  1.00           H  
ATOM    977  HG1 THR A  64       1.205  -3.015  -7.417  1.00  1.00           H  
ATOM    978 HG21 THR A  64       2.132  -6.244  -7.429  1.00  1.00           H  
ATOM    979 HG22 THR A  64       0.464  -5.707  -7.739  1.00  1.00           H  
ATOM    980 HG23 THR A  64       1.835  -4.740  -8.333  1.00  1.00           H  
ATOM    981  N   VAL A  65      -0.667  -6.763  -5.176  1.00  1.00           N  
ATOM    982  CA  VAL A  65      -0.984  -7.942  -4.389  1.00  1.00           C  
ATOM    983  C   VAL A  65      -0.710  -9.195  -5.222  1.00  1.00           C  
ATOM    984  O   VAL A  65      -1.380  -9.437  -6.226  1.00  1.00           O  
ATOM    985  CB  VAL A  65      -2.427  -7.863  -3.885  1.00  1.00           C  
ATOM    986  CG1 VAL A  65      -3.416  -8.212  -4.999  1.00  1.00           C  
ATOM    987  CG2 VAL A  65      -2.633  -8.764  -2.666  1.00  1.00           C  
ATOM    988  H   VAL A  65      -0.847  -6.848  -6.156  1.00  1.00           H  
ATOM    989  HA  VAL A  65      -0.324  -7.946  -3.522  1.00  1.00           H  
ATOM    990  HB  VAL A  65      -2.618  -6.834  -3.578  1.00  1.00           H  
ATOM    991 HG11 VAL A  65      -4.052  -9.036  -4.674  1.00  1.00           H  
ATOM    992 HG12 VAL A  65      -4.034  -7.342  -5.222  1.00  1.00           H  
ATOM    993 HG13 VAL A  65      -2.868  -8.507  -5.893  1.00  1.00           H  
ATOM    994 HG21 VAL A  65      -3.675  -9.080  -2.620  1.00  1.00           H  
ATOM    995 HG22 VAL A  65      -1.990  -9.641  -2.750  1.00  1.00           H  
ATOM    996 HG23 VAL A  65      -2.380  -8.213  -1.760  1.00  1.00           H  
ATOM    997  N   ASP A  66       0.275  -9.960  -4.777  1.00  1.00           N  
ATOM    998  CA  ASP A  66       0.646 -11.182  -5.469  1.00  1.00           C  
ATOM    999  C   ASP A  66       0.769 -12.321  -4.455  1.00  1.00           C  
ATOM   1000  O   ASP A  66       1.518 -12.215  -3.485  1.00  1.00           O  
ATOM   1001  CB  ASP A  66       1.996 -11.029  -6.173  1.00  1.00           C  
ATOM   1002  CG  ASP A  66       2.622  -9.636  -6.075  1.00  1.00           C  
ATOM   1003  OD1 ASP A  66       1.870  -8.660  -6.282  1.00  1.00           O  
ATOM   1004  OD2 ASP A  66       3.839  -9.580  -5.793  1.00  1.00           O  
ATOM   1005  H   ASP A  66       0.816  -9.757  -3.960  1.00  1.00           H  
ATOM   1006  HA  ASP A  66      -0.149 -11.353  -6.194  1.00  1.00           H  
ATOM   1007  HB2 ASP A  66       2.693 -11.755  -5.753  1.00  1.00           H  
ATOM   1008  HB3 ASP A  66       1.870 -11.281  -7.226  1.00  1.00           H  
ATOM   1009  N   GLY A  67       0.022 -13.384  -4.714  1.00  1.00           N  
ATOM   1010  CA  GLY A  67       0.037 -14.542  -3.835  1.00  1.00           C  
ATOM   1011  C   GLY A  67      -1.363 -15.139  -3.691  1.00  1.00           C  
ATOM   1012  O   GLY A  67      -2.043 -15.385  -4.687  1.00  1.00           O  
ATOM   1013  H   GLY A  67      -0.585 -13.462  -5.505  1.00  1.00           H  
ATOM   1014  HA2 GLY A  67       0.719 -15.294  -4.231  1.00  1.00           H  
ATOM   1015  HA3 GLY A  67       0.416 -14.253  -2.855  1.00  1.00           H  
ATOM   1016  N   ALA A  68      -1.754 -15.357  -2.444  1.00  1.00           N  
ATOM   1017  CA  ALA A  68      -3.062 -15.922  -2.157  1.00  1.00           C  
ATOM   1018  C   ALA A  68      -4.028 -14.795  -1.784  1.00  1.00           C  
ATOM   1019  O   ALA A  68      -4.978 -14.520  -2.515  1.00  1.00           O  
ATOM   1020  CB  ALA A  68      -2.933 -16.970  -1.050  1.00  1.00           C  
ATOM   1021  H   ALA A  68      -1.195 -15.155  -1.640  1.00  1.00           H  
ATOM   1022  HA  ALA A  68      -3.419 -16.410  -3.063  1.00  1.00           H  
ATOM   1023  HB1 ALA A  68      -3.477 -17.870  -1.337  1.00  1.00           H  
ATOM   1024  HB2 ALA A  68      -1.882 -17.214  -0.900  1.00  1.00           H  
ATOM   1025  HB3 ALA A  68      -3.350 -16.574  -0.124  1.00  1.00           H  
ATOM   1026  N   ASP A  69      -3.752 -14.175  -0.646  1.00  1.00           N  
ATOM   1027  CA  ASP A  69      -4.585 -13.085  -0.167  1.00  1.00           C  
ATOM   1028  C   ASP A  69      -4.978 -12.193  -1.346  1.00  1.00           C  
ATOM   1029  O   ASP A  69      -6.049 -11.587  -1.341  1.00  1.00           O  
ATOM   1030  CB  ASP A  69      -3.833 -12.222   0.848  1.00  1.00           C  
ATOM   1031  CG  ASP A  69      -4.202 -12.474   2.311  1.00  1.00           C  
ATOM   1032  OD1 ASP A  69      -4.274 -13.666   2.681  1.00  1.00           O  
ATOM   1033  OD2 ASP A  69      -4.405 -11.470   3.027  1.00  1.00           O  
ATOM   1034  H   ASP A  69      -2.978 -14.406  -0.057  1.00  1.00           H  
ATOM   1035  HA  ASP A  69      -5.446 -13.566   0.298  1.00  1.00           H  
ATOM   1036  HB2 ASP A  69      -2.763 -12.392   0.725  1.00  1.00           H  
ATOM   1037  HB3 ASP A  69      -4.018 -11.173   0.618  1.00  1.00           H  
ATOM   1038  N   GLU A  70      -4.092 -12.142  -2.329  1.00  1.00           N  
ATOM   1039  CA  GLU A  70      -4.333 -11.334  -3.513  1.00  1.00           C  
ATOM   1040  C   GLU A  70      -5.598 -10.493  -3.333  1.00  1.00           C  
ATOM   1041  O   GLU A  70      -5.519  -9.308  -3.013  1.00  1.00           O  
ATOM   1042  CB  GLU A  70      -4.430 -12.210  -4.764  1.00  1.00           C  
ATOM   1043  CG  GLU A  70      -3.327 -13.270  -4.778  1.00  1.00           C  
ATOM   1044  CD  GLU A  70      -3.423 -14.144  -6.030  1.00  1.00           C  
ATOM   1045  OE1 GLU A  70      -4.271 -15.063  -6.017  1.00  1.00           O  
ATOM   1046  OE2 GLU A  70      -2.647 -13.875  -6.972  1.00  1.00           O  
ATOM   1047  H   GLU A  70      -3.224 -12.638  -2.326  1.00  1.00           H  
ATOM   1048  HA  GLU A  70      -3.464 -10.682  -3.601  1.00  1.00           H  
ATOM   1049  HB2 GLU A  70      -5.406 -12.695  -4.798  1.00  1.00           H  
ATOM   1050  HB3 GLU A  70      -4.353 -11.587  -5.655  1.00  1.00           H  
ATOM   1051  HG2 GLU A  70      -2.352 -12.785  -4.743  1.00  1.00           H  
ATOM   1052  HG3 GLU A  70      -3.405 -13.893  -3.888  1.00  1.00           H  
ATOM   1053  N   ALA A  71      -6.735 -11.139  -3.546  1.00  1.00           N  
ATOM   1054  CA  ALA A  71      -8.015 -10.465  -3.411  1.00  1.00           C  
ATOM   1055  C   ALA A  71      -8.120  -9.854  -2.013  1.00  1.00           C  
ATOM   1056  O   ALA A  71      -8.103  -8.633  -1.862  1.00  1.00           O  
ATOM   1057  CB  ALA A  71      -9.146 -11.454  -3.701  1.00  1.00           C  
ATOM   1058  H   ALA A  71      -6.790 -12.103  -3.806  1.00  1.00           H  
ATOM   1059  HA  ALA A  71      -8.049  -9.665  -4.152  1.00  1.00           H  
ATOM   1060  HB1 ALA A  71      -8.914 -12.415  -3.244  1.00  1.00           H  
ATOM   1061  HB2 ALA A  71     -10.079 -11.070  -3.289  1.00  1.00           H  
ATOM   1062  HB3 ALA A  71      -9.250 -11.580  -4.779  1.00  1.00           H  
ATOM   1063  N   GLU A  72      -8.226 -10.730  -1.025  1.00  1.00           N  
ATOM   1064  CA  GLU A  72      -8.334 -10.292   0.356  1.00  1.00           C  
ATOM   1065  C   GLU A  72      -7.289  -9.214   0.654  1.00  1.00           C  
ATOM   1066  O   GLU A  72      -7.622  -8.146   1.164  1.00  1.00           O  
ATOM   1067  CB  GLU A  72      -8.193 -11.473   1.319  1.00  1.00           C  
ATOM   1068  CG  GLU A  72      -7.390 -11.077   2.559  1.00  1.00           C  
ATOM   1069  CD  GLU A  72      -8.113  -9.989   3.356  1.00  1.00           C  
ATOM   1070  OE1 GLU A  72      -9.028  -9.371   2.771  1.00  1.00           O  
ATOM   1071  OE2 GLU A  72      -7.734  -9.800   4.532  1.00  1.00           O  
ATOM   1072  H   GLU A  72      -8.239 -11.721  -1.156  1.00  1.00           H  
ATOM   1073  HA  GLU A  72      -9.335  -9.872   0.450  1.00  1.00           H  
ATOM   1074  HB2 GLU A  72      -9.181 -11.823   1.618  1.00  1.00           H  
ATOM   1075  HB3 GLU A  72      -7.701 -12.303   0.812  1.00  1.00           H  
ATOM   1076  HG2 GLU A  72      -7.233 -11.951   3.190  1.00  1.00           H  
ATOM   1077  HG3 GLU A  72      -6.405 -10.719   2.260  1.00  1.00           H  
ATOM   1078  N   GLY A  73      -6.046  -9.533   0.323  1.00  1.00           N  
ATOM   1079  CA  GLY A  73      -4.951  -8.605   0.549  1.00  1.00           C  
ATOM   1080  C   GLY A  73      -5.290  -7.214   0.010  1.00  1.00           C  
ATOM   1081  O   GLY A  73      -5.643  -6.317   0.774  1.00  1.00           O  
ATOM   1082  H   GLY A  73      -5.784 -10.404  -0.091  1.00  1.00           H  
ATOM   1083  HA2 GLY A  73      -4.736  -8.543   1.616  1.00  1.00           H  
ATOM   1084  HA3 GLY A  73      -4.049  -8.977   0.063  1.00  1.00           H  
ATOM   1085  N   MET A  74      -5.172  -7.078  -1.303  1.00  1.00           N  
ATOM   1086  CA  MET A  74      -5.462  -5.812  -1.953  1.00  1.00           C  
ATOM   1087  C   MET A  74      -6.875  -5.332  -1.615  1.00  1.00           C  
ATOM   1088  O   MET A  74      -7.120  -4.131  -1.517  1.00  1.00           O  
ATOM   1089  CB  MET A  74      -5.326  -5.973  -3.469  1.00  1.00           C  
ATOM   1090  CG  MET A  74      -6.204  -7.116  -3.980  1.00  1.00           C  
ATOM   1091  SD  MET A  74      -7.425  -6.486  -5.120  1.00  1.00           S  
ATOM   1092  CE  MET A  74      -8.911  -7.128  -4.368  1.00  1.00           C  
ATOM   1093  H   MET A  74      -4.884  -7.813  -1.918  1.00  1.00           H  
ATOM   1094  HA  MET A  74      -4.728  -5.107  -1.562  1.00  1.00           H  
ATOM   1095  HB2 MET A  74      -5.608  -5.043  -3.963  1.00  1.00           H  
ATOM   1096  HB3 MET A  74      -4.284  -6.167  -3.725  1.00  1.00           H  
ATOM   1097  HG2 MET A  74      -5.588  -7.867  -4.473  1.00  1.00           H  
ATOM   1098  HG3 MET A  74      -6.698  -7.609  -3.142  1.00  1.00           H  
ATOM   1099  HE1 MET A  74      -9.117  -8.123  -4.761  1.00  1.00           H  
ATOM   1100  HE2 MET A  74      -8.777  -7.185  -3.288  1.00  1.00           H  
ATOM   1101  HE3 MET A  74      -9.748  -6.467  -4.596  1.00  1.00           H  
ATOM   1102  N   ALA A  75      -7.767  -6.297  -1.446  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -9.150  -5.989  -1.122  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -9.186  -4.952   0.003  1.00  1.00           C  
ATOM   1105  O   ALA A  75      -9.761  -3.877  -0.157  1.00  1.00           O  
ATOM   1106  CB  ALA A  75      -9.887  -7.277  -0.751  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -7.560  -7.272  -1.528  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -9.613  -5.563  -2.012  1.00  1.00           H  
ATOM   1109  HB1 ALA A  75     -10.800  -7.030  -0.209  1.00  1.00           H  
ATOM   1110  HB2 ALA A  75     -10.140  -7.825  -1.659  1.00  1.00           H  
ATOM   1111  HB3 ALA A  75      -9.246  -7.894  -0.121  1.00  1.00           H  
ATOM   1112  N   ALA A  76      -8.564  -5.312   1.116  1.00  1.00           N  
ATOM   1113  CA  ALA A  76      -8.518  -4.427   2.267  1.00  1.00           C  
ATOM   1114  C   ALA A  76      -7.866  -3.103   1.862  1.00  1.00           C  
ATOM   1115  O   ALA A  76      -8.470  -2.041   2.001  1.00  1.00           O  
ATOM   1116  CB  ALA A  76      -7.773  -5.116   3.413  1.00  1.00           C  
ATOM   1117  H   ALA A  76      -8.098  -6.189   1.238  1.00  1.00           H  
ATOM   1118  HA  ALA A  76      -9.544  -4.235   2.581  1.00  1.00           H  
ATOM   1119  HB1 ALA A  76      -7.020  -4.439   3.816  1.00  1.00           H  
ATOM   1120  HB2 ALA A  76      -8.481  -5.382   4.198  1.00  1.00           H  
ATOM   1121  HB3 ALA A  76      -7.289  -6.018   3.040  1.00  1.00           H  
ATOM   1122  N   ILE A  77      -6.641  -3.211   1.368  1.00  1.00           N  
ATOM   1123  CA  ILE A  77      -5.900  -2.036   0.941  1.00  1.00           C  
ATOM   1124  C   ILE A  77      -6.806  -1.152   0.080  1.00  1.00           C  
ATOM   1125  O   ILE A  77      -7.043   0.009   0.412  1.00  1.00           O  
ATOM   1126  CB  ILE A  77      -4.601  -2.445   0.245  1.00  1.00           C  
ATOM   1127  CG1 ILE A  77      -3.401  -2.271   1.179  1.00  1.00           C  
ATOM   1128  CG2 ILE A  77      -4.419  -1.684  -1.069  1.00  1.00           C  
ATOM   1129  CD1 ILE A  77      -3.482  -0.943   1.934  1.00  1.00           C  
ATOM   1130  H   ILE A  77      -6.156  -4.079   1.258  1.00  1.00           H  
ATOM   1131  HA  ILE A  77      -5.626  -1.479   1.837  1.00  1.00           H  
ATOM   1132  HB  ILE A  77      -4.665  -3.504  -0.002  1.00  1.00           H  
ATOM   1133 HG12 ILE A  77      -3.367  -3.096   1.890  1.00  1.00           H  
ATOM   1134 HG13 ILE A  77      -2.477  -2.310   0.602  1.00  1.00           H  
ATOM   1135 HG21 ILE A  77      -4.507  -0.613  -0.885  1.00  1.00           H  
ATOM   1136 HG22 ILE A  77      -3.433  -1.901  -1.482  1.00  1.00           H  
ATOM   1137 HG23 ILE A  77      -5.186  -1.995  -1.778  1.00  1.00           H  
ATOM   1138 HD11 ILE A  77      -2.475  -0.569   2.121  1.00  1.00           H  
ATOM   1139 HD12 ILE A  77      -4.033  -0.218   1.335  1.00  1.00           H  
ATOM   1140 HD13 ILE A  77      -3.996  -1.095   2.884  1.00  1.00           H  
ATOM   1141  N   VAL A  78      -7.288  -1.735  -1.007  1.00  1.00           N  
ATOM   1142  CA  VAL A  78      -8.162  -1.016  -1.918  1.00  1.00           C  
ATOM   1143  C   VAL A  78      -9.276  -0.336  -1.118  1.00  1.00           C  
ATOM   1144  O   VAL A  78      -9.406   0.887  -1.143  1.00  1.00           O  
ATOM   1145  CB  VAL A  78      -8.693  -1.965  -2.994  1.00  1.00           C  
ATOM   1146  CG1 VAL A  78      -9.381  -1.189  -4.119  1.00  1.00           C  
ATOM   1147  CG2 VAL A  78      -7.573  -2.851  -3.544  1.00  1.00           C  
ATOM   1148  H   VAL A  78      -7.090  -2.680  -1.270  1.00  1.00           H  
ATOM   1149  HA  VAL A  78      -7.565  -0.248  -2.409  1.00  1.00           H  
ATOM   1150  HB  VAL A  78      -9.436  -2.614  -2.531  1.00  1.00           H  
ATOM   1151 HG11 VAL A  78      -8.754  -1.207  -5.010  1.00  1.00           H  
ATOM   1152 HG12 VAL A  78     -10.343  -1.650  -4.342  1.00  1.00           H  
ATOM   1153 HG13 VAL A  78      -9.537  -0.157  -3.805  1.00  1.00           H  
ATOM   1154 HG21 VAL A  78      -7.782  -3.893  -3.303  1.00  1.00           H  
ATOM   1155 HG22 VAL A  78      -7.516  -2.733  -4.627  1.00  1.00           H  
ATOM   1156 HG23 VAL A  78      -6.624  -2.557  -3.096  1.00  1.00           H  
ATOM   1157  N   GLU A  79     -10.051  -1.159  -0.427  1.00  1.00           N  
ATOM   1158  CA  GLU A  79     -11.149  -0.653   0.378  1.00  1.00           C  
ATOM   1159  C   GLU A  79     -10.647   0.420   1.346  1.00  1.00           C  
ATOM   1160  O   GLU A  79     -11.287   1.457   1.515  1.00  1.00           O  
ATOM   1161  CB  GLU A  79     -11.846  -1.788   1.132  1.00  1.00           C  
ATOM   1162  CG  GLU A  79     -13.174  -2.154   0.466  1.00  1.00           C  
ATOM   1163  CD  GLU A  79     -14.347  -1.923   1.421  1.00  1.00           C  
ATOM   1164  OE1 GLU A  79     -14.855  -0.781   1.429  1.00  1.00           O  
ATOM   1165  OE2 GLU A  79     -14.710  -2.893   2.121  1.00  1.00           O  
ATOM   1166  H   GLU A  79      -9.939  -2.153  -0.412  1.00  1.00           H  
ATOM   1167  HA  GLU A  79     -11.850  -0.213  -0.331  1.00  1.00           H  
ATOM   1168  HB2 GLU A  79     -11.196  -2.663   1.160  1.00  1.00           H  
ATOM   1169  HB3 GLU A  79     -12.022  -1.489   2.165  1.00  1.00           H  
ATOM   1170  HG2 GLU A  79     -13.310  -1.556  -0.435  1.00  1.00           H  
ATOM   1171  HG3 GLU A  79     -13.154  -3.199   0.156  1.00  1.00           H  
ATOM   1172  N   THR A  80      -9.507   0.134   1.957  1.00  1.00           N  
ATOM   1173  CA  THR A  80      -8.911   1.062   2.903  1.00  1.00           C  
ATOM   1174  C   THR A  80      -8.493   2.352   2.194  1.00  1.00           C  
ATOM   1175  O   THR A  80      -8.837   3.447   2.637  1.00  1.00           O  
ATOM   1176  CB  THR A  80      -7.751   0.347   3.599  1.00  1.00           C  
ATOM   1177  OG1 THR A  80      -8.100   0.384   4.981  1.00  1.00           O  
ATOM   1178  CG2 THR A  80      -6.445   1.141   3.524  1.00  1.00           C  
ATOM   1179  H   THR A  80      -8.993  -0.712   1.814  1.00  1.00           H  
ATOM   1180  HA  THR A  80      -9.667   1.333   3.641  1.00  1.00           H  
ATOM   1181  HB  THR A  80      -7.619  -0.659   3.202  1.00  1.00           H  
ATOM   1182  HG1 THR A  80      -8.311   1.321   5.255  1.00  1.00           H  
ATOM   1183 HG21 THR A  80      -5.896   0.852   2.627  1.00  1.00           H  
ATOM   1184 HG22 THR A  80      -6.669   2.207   3.485  1.00  1.00           H  
ATOM   1185 HG23 THR A  80      -5.839   0.929   4.405  1.00  1.00           H  
ATOM   1186  N   LEU A  81      -7.758   2.180   1.106  1.00  1.00           N  
ATOM   1187  CA  LEU A  81      -7.290   3.316   0.331  1.00  1.00           C  
ATOM   1188  C   LEU A  81      -8.417   4.343   0.208  1.00  1.00           C  
ATOM   1189  O   LEU A  81      -8.195   5.539   0.390  1.00  1.00           O  
ATOM   1190  CB  LEU A  81      -6.730   2.853  -1.015  1.00  1.00           C  
ATOM   1191  CG  LEU A  81      -5.263   2.418  -1.017  1.00  1.00           C  
ATOM   1192  CD1 LEU A  81      -4.367   3.512  -1.603  1.00  1.00           C  
ATOM   1193  CD2 LEU A  81      -4.813   1.998   0.384  1.00  1.00           C  
ATOM   1194  H   LEU A  81      -7.483   1.285   0.752  1.00  1.00           H  
ATOM   1195  HA  LEU A  81      -6.467   3.771   0.884  1.00  1.00           H  
ATOM   1196  HB2 LEU A  81      -7.336   2.020  -1.371  1.00  1.00           H  
ATOM   1197  HB3 LEU A  81      -6.848   3.664  -1.734  1.00  1.00           H  
ATOM   1198  HG  LEU A  81      -5.167   1.544  -1.661  1.00  1.00           H  
ATOM   1199 HD11 LEU A  81      -4.844   3.937  -2.486  1.00  1.00           H  
ATOM   1200 HD12 LEU A  81      -4.215   4.294  -0.859  1.00  1.00           H  
ATOM   1201 HD13 LEU A  81      -3.404   3.083  -1.881  1.00  1.00           H  
ATOM   1202 HD21 LEU A  81      -3.854   1.484   0.319  1.00  1.00           H  
ATOM   1203 HD22 LEU A  81      -4.710   2.883   1.012  1.00  1.00           H  
ATOM   1204 HD23 LEU A  81      -5.555   1.329   0.818  1.00  1.00           H  
ATOM   1205  N   GLN A  82      -9.603   3.839  -0.100  1.00  1.00           N  
ATOM   1206  CA  GLN A  82     -10.765   4.697  -0.250  1.00  1.00           C  
ATOM   1207  C   GLN A  82     -11.567   4.737   1.053  1.00  1.00           C  
ATOM   1208  O   GLN A  82     -12.411   5.612   1.240  1.00  1.00           O  
ATOM   1209  CB  GLN A  82     -11.640   4.237  -1.418  1.00  1.00           C  
ATOM   1210  CG  GLN A  82     -11.094   2.949  -2.038  1.00  1.00           C  
ATOM   1211  CD  GLN A  82     -11.943   1.743  -1.632  1.00  1.00           C  
ATOM   1212  OE1 GLN A  82     -12.049   0.758  -2.344  1.00  1.00           O  
ATOM   1213  NE2 GLN A  82     -12.540   1.875  -0.450  1.00  1.00           N  
ATOM   1214  H   GLN A  82      -9.775   2.865  -0.247  1.00  1.00           H  
ATOM   1215  HA  GLN A  82     -10.368   5.688  -0.470  1.00  1.00           H  
ATOM   1216  HB2 GLN A  82     -12.660   4.074  -1.071  1.00  1.00           H  
ATOM   1217  HB3 GLN A  82     -11.682   5.020  -2.176  1.00  1.00           H  
ATOM   1218  HG2 GLN A  82     -11.082   3.041  -3.124  1.00  1.00           H  
ATOM   1219  HG3 GLN A  82     -10.063   2.797  -1.719  1.00  1.00           H  
ATOM   1220 HE21 GLN A  82     -12.411   2.710   0.085  1.00  1.00           H  
ATOM   1221 HE22 GLN A  82     -13.117   1.138  -0.097  1.00  1.00           H  
ATOM   1222  N   LYS A  83     -11.275   3.778   1.919  1.00  1.00           N  
ATOM   1223  CA  LYS A  83     -11.959   3.693   3.199  1.00  1.00           C  
ATOM   1224  C   LYS A  83     -11.350   4.710   4.166  1.00  1.00           C  
ATOM   1225  O   LYS A  83     -12.063   5.312   4.968  1.00  1.00           O  
ATOM   1226  CB  LYS A  83     -11.936   2.256   3.723  1.00  1.00           C  
ATOM   1227  CG  LYS A  83     -11.361   2.198   5.140  1.00  1.00           C  
ATOM   1228  CD  LYS A  83     -11.461   0.785   5.716  1.00  1.00           C  
ATOM   1229  CE  LYS A  83     -11.505  -0.260   4.599  1.00  1.00           C  
ATOM   1230  NZ  LYS A  83     -11.774  -1.604   5.157  1.00  1.00           N  
ATOM   1231  H   LYS A  83     -10.588   3.070   1.759  1.00  1.00           H  
ATOM   1232  HA  LYS A  83     -13.002   3.958   3.030  1.00  1.00           H  
ATOM   1233  HB2 LYS A  83     -12.946   1.847   3.720  1.00  1.00           H  
ATOM   1234  HB3 LYS A  83     -11.338   1.632   3.059  1.00  1.00           H  
ATOM   1235  HG2 LYS A  83     -10.318   2.516   5.126  1.00  1.00           H  
ATOM   1236  HG3 LYS A  83     -11.898   2.896   5.783  1.00  1.00           H  
ATOM   1237  HD2 LYS A  83     -10.607   0.591   6.365  1.00  1.00           H  
ATOM   1238  HD3 LYS A  83     -12.356   0.701   6.332  1.00  1.00           H  
ATOM   1239  HE2 LYS A  83     -12.280   0.002   3.878  1.00  1.00           H  
ATOM   1240  HE3 LYS A  83     -10.558  -0.266   4.060  1.00  1.00           H  
ATOM   1241  HZ1 LYS A  83     -12.744  -1.823   5.049  1.00  1.00           H  
ATOM   1242  HZ2 LYS A  83     -11.223  -2.283   4.671  1.00  1.00           H  
ATOM   1243  HZ3 LYS A  83     -11.536  -1.616   6.128  1.00  1.00           H  
ATOM   1244  N   GLU A  84     -10.040   4.871   4.058  1.00  1.00           N  
ATOM   1245  CA  GLU A  84      -9.328   5.806   4.913  1.00  1.00           C  
ATOM   1246  C   GLU A  84      -9.106   7.131   4.182  1.00  1.00           C  
ATOM   1247  O   GLU A  84      -8.288   7.948   4.603  1.00  1.00           O  
ATOM   1248  CB  GLU A  84      -8.000   5.212   5.387  1.00  1.00           C  
ATOM   1249  CG  GLU A  84      -8.117   3.701   5.592  1.00  1.00           C  
ATOM   1250  CD  GLU A  84      -8.954   3.378   6.832  1.00  1.00           C  
ATOM   1251  OE1 GLU A  84      -9.336   4.345   7.525  1.00  1.00           O  
ATOM   1252  OE2 GLU A  84      -9.192   2.172   7.058  1.00  1.00           O  
ATOM   1253  H   GLU A  84      -9.468   4.378   3.403  1.00  1.00           H  
ATOM   1254  HA  GLU A  84      -9.977   5.963   5.775  1.00  1.00           H  
ATOM   1255  HB2 GLU A  84      -7.220   5.424   4.656  1.00  1.00           H  
ATOM   1256  HB3 GLU A  84      -7.698   5.687   6.321  1.00  1.00           H  
ATOM   1257  HG2 GLU A  84      -8.572   3.245   4.713  1.00  1.00           H  
ATOM   1258  HG3 GLU A  84      -7.123   3.266   5.697  1.00  1.00           H  
ATOM   1259  N   GLY A  85      -9.848   7.304   3.098  1.00  1.00           N  
ATOM   1260  CA  GLY A  85      -9.743   8.517   2.305  1.00  1.00           C  
ATOM   1261  C   GLY A  85      -8.281   8.844   1.994  1.00  1.00           C  
ATOM   1262  O   GLY A  85      -7.944   9.993   1.713  1.00  1.00           O  
ATOM   1263  H   GLY A  85     -10.511   6.635   2.762  1.00  1.00           H  
ATOM   1264  HA2 GLY A  85     -10.298   8.396   1.374  1.00  1.00           H  
ATOM   1265  HA3 GLY A  85     -10.199   9.348   2.842  1.00  1.00           H  
ATOM   1266  N   LEU A  86      -7.451   7.812   2.056  1.00  1.00           N  
ATOM   1267  CA  LEU A  86      -6.033   7.975   1.785  1.00  1.00           C  
ATOM   1268  C   LEU A  86      -5.768   7.712   0.301  1.00  1.00           C  
ATOM   1269  O   LEU A  86      -4.636   7.841  -0.163  1.00  1.00           O  
ATOM   1270  CB  LEU A  86      -5.204   7.096   2.723  1.00  1.00           C  
ATOM   1271  CG  LEU A  86      -3.961   7.749   3.331  1.00  1.00           C  
ATOM   1272  CD1 LEU A  86      -4.167   8.041   4.819  1.00  1.00           C  
ATOM   1273  CD2 LEU A  86      -2.716   6.897   3.080  1.00  1.00           C  
ATOM   1274  H   LEU A  86      -7.733   6.881   2.285  1.00  1.00           H  
ATOM   1275  HA  LEU A  86      -5.776   9.012   2.004  1.00  1.00           H  
ATOM   1276  HB2 LEU A  86      -5.847   6.759   3.536  1.00  1.00           H  
ATOM   1277  HB3 LEU A  86      -4.892   6.208   2.174  1.00  1.00           H  
ATOM   1278  HG  LEU A  86      -3.801   8.707   2.835  1.00  1.00           H  
ATOM   1279 HD11 LEU A  86      -3.893   7.162   5.402  1.00  1.00           H  
ATOM   1280 HD12 LEU A  86      -3.540   8.882   5.114  1.00  1.00           H  
ATOM   1281 HD13 LEU A  86      -5.213   8.286   5.000  1.00  1.00           H  
ATOM   1282 HD21 LEU A  86      -2.996   5.844   3.049  1.00  1.00           H  
ATOM   1283 HD22 LEU A  86      -2.266   7.181   2.129  1.00  1.00           H  
ATOM   1284 HD23 LEU A  86      -1.997   7.058   3.885  1.00  1.00           H  
ATOM   1285  N   ALA A  87      -6.831   7.349  -0.402  1.00  1.00           N  
ATOM   1286  CA  ALA A  87      -6.727   7.067  -1.823  1.00  1.00           C  
ATOM   1287  C   ALA A  87      -8.131   6.942  -2.418  1.00  1.00           C  
ATOM   1288  O   ALA A  87      -9.100   6.725  -1.691  1.00  1.00           O  
ATOM   1289  CB  ALA A  87      -5.891   5.803  -2.033  1.00  1.00           C  
ATOM   1290  H   ALA A  87      -7.748   7.247  -0.016  1.00  1.00           H  
ATOM   1291  HA  ALA A  87      -6.216   7.908  -2.292  1.00  1.00           H  
ATOM   1292  HB1 ALA A  87      -4.873   6.082  -2.307  1.00  1.00           H  
ATOM   1293  HB2 ALA A  87      -5.872   5.222  -1.111  1.00  1.00           H  
ATOM   1294  HB3 ALA A  87      -6.331   5.205  -2.831  1.00  1.00           H  
ATOM   1295  N   GLU A  88      -8.197   7.085  -3.733  1.00  1.00           N  
ATOM   1296  CA  GLU A  88      -9.467   6.991  -4.434  1.00  1.00           C  
ATOM   1297  C   GLU A  88      -9.795   5.529  -4.744  1.00  1.00           C  
ATOM   1298  O   GLU A  88     -10.621   4.918  -4.068  1.00  1.00           O  
ATOM   1299  CB  GLU A  88      -9.452   7.833  -5.711  1.00  1.00           C  
ATOM   1300  CG  GLU A  88      -9.502   9.326  -5.384  1.00  1.00           C  
ATOM   1301  CD  GLU A  88     -10.465  10.060  -6.320  1.00  1.00           C  
ATOM   1302  OE1 GLU A  88     -10.173  10.079  -7.535  1.00  1.00           O  
ATOM   1303  OE2 GLU A  88     -11.473  10.586  -5.798  1.00  1.00           O  
ATOM   1304  H   GLU A  88      -7.405   7.261  -4.317  1.00  1.00           H  
ATOM   1305  HA  GLU A  88     -10.208   7.399  -3.746  1.00  1.00           H  
ATOM   1306  HB2 GLU A  88      -8.552   7.612  -6.286  1.00  1.00           H  
ATOM   1307  HB3 GLU A  88     -10.303   7.565  -6.337  1.00  1.00           H  
ATOM   1308  HG2 GLU A  88      -9.817   9.466  -4.350  1.00  1.00           H  
ATOM   1309  HG3 GLU A  88      -8.504   9.756  -5.475  1.00  1.00           H  
ATOM   1310  N   GLN A  89      -9.130   5.011  -5.766  1.00  1.00           N  
ATOM   1311  CA  GLN A  89      -9.341   3.632  -6.174  1.00  1.00           C  
ATOM   1312  C   GLN A  89      -8.144   3.129  -6.983  1.00  1.00           C  
ATOM   1313  O   GLN A  89      -8.248   2.923  -8.191  1.00  1.00           O  
ATOM   1314  CB  GLN A  89     -10.640   3.489  -6.970  1.00  1.00           C  
ATOM   1315  CG  GLN A  89     -11.846   3.377  -6.036  1.00  1.00           C  
ATOM   1316  CD  GLN A  89     -12.960   2.545  -6.675  1.00  1.00           C  
ATOM   1317  OE1 GLN A  89     -12.800   1.372  -6.974  1.00  1.00           O  
ATOM   1318  NE2 GLN A  89     -14.093   3.213  -6.867  1.00  1.00           N  
ATOM   1319  H   GLN A  89      -8.460   5.515  -6.311  1.00  1.00           H  
ATOM   1320  HA  GLN A  89      -9.426   3.066  -5.247  1.00  1.00           H  
ATOM   1321  HB2 GLN A  89     -10.764   4.348  -7.629  1.00  1.00           H  
ATOM   1322  HB3 GLN A  89     -10.585   2.605  -7.606  1.00  1.00           H  
ATOM   1323  HG2 GLN A  89     -11.541   2.921  -5.095  1.00  1.00           H  
ATOM   1324  HG3 GLN A  89     -12.222   4.373  -5.801  1.00  1.00           H  
ATOM   1325 HE21 GLN A  89     -14.158   4.174  -6.599  1.00  1.00           H  
ATOM   1326 HE22 GLN A  89     -14.880   2.755  -7.280  1.00  1.00           H  
TER    1327      GLN A  89                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       0.509 -11.333 -10.876  1.00  1.00           N  
ATOM      2  CA  MET A   1       0.251 -10.620  -9.636  1.00  1.00           C  
ATOM      3  C   MET A   1      -0.969  -9.707  -9.773  1.00  1.00           C  
ATOM      4  O   MET A   1      -1.321  -9.296 -10.877  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.477  -9.783  -9.264  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.691 -10.676  -8.999  1.00  1.00           C  
ATOM      7  SD  MET A   1       3.513 -11.061 -10.536  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.243 -12.824 -10.599  1.00  1.00           C  
ATOM      9  H1  MET A   1       0.604 -10.753 -11.685  1.00  1.00           H  
ATOM     10  HA  MET A   1       0.056 -11.391  -8.891  1.00  1.00           H  
ATOM     11  HB2 MET A   1       1.704  -9.085 -10.070  1.00  1.00           H  
ATOM     12  HB3 MET A   1       1.259  -9.187  -8.378  1.00  1.00           H  
ATOM     13  HG2 MET A   1       3.382 -10.173  -8.323  1.00  1.00           H  
ATOM     14  HG3 MET A   1       2.375 -11.595  -8.505  1.00  1.00           H  
ATOM     15  HE1 MET A   1       2.342 -13.034 -11.176  1.00  1.00           H  
ATOM     16  HE2 MET A   1       4.098 -13.307 -11.072  1.00  1.00           H  
ATOM     17  HE3 MET A   1       3.122 -13.210  -9.586  1.00  1.00           H  
ATOM     18  N   GLU A   2      -1.580  -9.415  -8.634  1.00  1.00           N  
ATOM     19  CA  GLU A   2      -2.753  -8.558  -8.612  1.00  1.00           C  
ATOM     20  C   GLU A   2      -2.397  -7.185  -8.038  1.00  1.00           C  
ATOM     21  O   GLU A   2      -2.581  -6.940  -6.847  1.00  1.00           O  
ATOM     22  CB  GLU A   2      -3.890  -9.206  -7.819  1.00  1.00           C  
ATOM     23  CG  GLU A   2      -4.832  -9.979  -8.744  1.00  1.00           C  
ATOM     24  CD  GLU A   2      -6.231  -9.360  -8.746  1.00  1.00           C  
ATOM     25  OE1 GLU A   2      -6.583  -8.752  -7.712  1.00  1.00           O  
ATOM     26  OE2 GLU A   2      -6.916  -9.508  -9.781  1.00  1.00           O  
ATOM     27  H   GLU A   2      -1.287  -9.753  -7.740  1.00  1.00           H  
ATOM     28  HA  GLU A   2      -3.057  -8.456  -9.654  1.00  1.00           H  
ATOM     29  HB2 GLU A   2      -3.478  -9.879  -7.069  1.00  1.00           H  
ATOM     30  HB3 GLU A   2      -4.450  -8.437  -7.286  1.00  1.00           H  
ATOM     31  HG2 GLU A   2      -4.431  -9.983  -9.758  1.00  1.00           H  
ATOM     32  HG3 GLU A   2      -4.891 -11.019  -8.422  1.00  1.00           H  
ATOM     33  N   LYS A   3      -1.893  -6.327  -8.912  1.00  1.00           N  
ATOM     34  CA  LYS A   3      -1.509  -4.985  -8.507  1.00  1.00           C  
ATOM     35  C   LYS A   3      -2.727  -4.062  -8.597  1.00  1.00           C  
ATOM     36  O   LYS A   3      -3.636  -4.304  -9.389  1.00  1.00           O  
ATOM     37  CB  LYS A   3      -0.310  -4.501  -9.325  1.00  1.00           C  
ATOM     38  CG  LYS A   3      -0.627  -3.186 -10.038  1.00  1.00           C  
ATOM     39  CD  LYS A   3       0.584  -2.684 -10.828  1.00  1.00           C  
ATOM     40  CE  LYS A   3       1.713  -2.259  -9.887  1.00  1.00           C  
ATOM     41  NZ  LYS A   3       2.601  -1.279 -10.552  1.00  1.00           N  
ATOM     42  H   LYS A   3      -1.746  -6.535  -9.880  1.00  1.00           H  
ATOM     43  HA  LYS A   3      -1.191  -5.036  -7.466  1.00  1.00           H  
ATOM     44  HB2 LYS A   3       0.551  -4.365  -8.669  1.00  1.00           H  
ATOM     45  HB3 LYS A   3      -0.034  -5.260 -10.057  1.00  1.00           H  
ATOM     46  HG2 LYS A   3      -1.471  -3.329 -10.713  1.00  1.00           H  
ATOM     47  HG3 LYS A   3      -0.926  -2.434  -9.308  1.00  1.00           H  
ATOM     48  HD2 LYS A   3       0.939  -3.470 -11.495  1.00  1.00           H  
ATOM     49  HD3 LYS A   3       0.291  -1.842 -11.454  1.00  1.00           H  
ATOM     50  HE2 LYS A   3       1.294  -1.822  -8.980  1.00  1.00           H  
ATOM     51  HE3 LYS A   3       2.290  -3.132  -9.583  1.00  1.00           H  
ATOM     52  HZ1 LYS A   3       3.324  -1.001  -9.920  1.00  1.00           H  
ATOM     53  HZ2 LYS A   3       3.009  -1.696 -11.364  1.00  1.00           H  
ATOM     54  HZ3 LYS A   3       2.068  -0.476 -10.822  1.00  1.00           H  
ATOM     55  N   LYS A   4      -2.704  -3.025  -7.773  1.00  1.00           N  
ATOM     56  CA  LYS A   4      -3.795  -2.065  -7.750  1.00  1.00           C  
ATOM     57  C   LYS A   4      -3.230  -0.664  -7.505  1.00  1.00           C  
ATOM     58  O   LYS A   4      -2.747  -0.367  -6.414  1.00  1.00           O  
ATOM     59  CB  LYS A   4      -4.857  -2.486  -6.732  1.00  1.00           C  
ATOM     60  CG  LYS A   4      -6.199  -1.815  -7.032  1.00  1.00           C  
ATOM     61  CD  LYS A   4      -6.833  -2.398  -8.297  1.00  1.00           C  
ATOM     62  CE  LYS A   4      -8.119  -1.653  -8.659  1.00  1.00           C  
ATOM     63  NZ  LYS A   4      -8.789  -2.303  -9.808  1.00  1.00           N  
ATOM     64  H   LYS A   4      -1.961  -2.836  -7.132  1.00  1.00           H  
ATOM     65  HA  LYS A   4      -4.265  -2.081  -8.733  1.00  1.00           H  
ATOM     66  HB2 LYS A   4      -4.975  -3.569  -6.751  1.00  1.00           H  
ATOM     67  HB3 LYS A   4      -4.529  -2.219  -5.727  1.00  1.00           H  
ATOM     68  HG2 LYS A   4      -6.874  -1.952  -6.187  1.00  1.00           H  
ATOM     69  HG3 LYS A   4      -6.055  -0.742  -7.154  1.00  1.00           H  
ATOM     70  HD2 LYS A   4      -6.126  -2.333  -9.125  1.00  1.00           H  
ATOM     71  HD3 LYS A   4      -7.051  -3.455  -8.145  1.00  1.00           H  
ATOM     72  HE2 LYS A   4      -8.791  -1.636  -7.801  1.00  1.00           H  
ATOM     73  HE3 LYS A   4      -7.889  -0.616  -8.904  1.00  1.00           H  
ATOM     74  HZ1 LYS A   4      -8.246  -3.087 -10.110  1.00  1.00           H  
ATOM     75  HZ2 LYS A   4      -9.698  -2.614  -9.531  1.00  1.00           H  
ATOM     76  HZ3 LYS A   4      -8.874  -1.648 -10.558  1.00  1.00           H  
ATOM     77  N   GLU A   5      -3.310   0.161  -8.540  1.00  1.00           N  
ATOM     78  CA  GLU A   5      -2.813   1.523  -8.451  1.00  1.00           C  
ATOM     79  C   GLU A   5      -3.869   2.433  -7.821  1.00  1.00           C  
ATOM     80  O   GLU A   5      -5.064   2.259  -8.056  1.00  1.00           O  
ATOM     81  CB  GLU A   5      -2.390   2.043  -9.826  1.00  1.00           C  
ATOM     82  CG  GLU A   5      -1.485   1.036 -10.539  1.00  1.00           C  
ATOM     83  CD  GLU A   5      -2.237   0.326 -11.666  1.00  1.00           C  
ATOM     84  OE1 GLU A   5      -2.988   1.027 -12.378  1.00  1.00           O  
ATOM     85  OE2 GLU A   5      -2.044  -0.903 -11.791  1.00  1.00           O  
ATOM     86  H   GLU A   5      -3.704  -0.089  -9.424  1.00  1.00           H  
ATOM     87  HA  GLU A   5      -1.937   1.470  -7.804  1.00  1.00           H  
ATOM     88  HB2 GLU A   5      -3.274   2.236 -10.433  1.00  1.00           H  
ATOM     89  HB3 GLU A   5      -1.866   2.992  -9.715  1.00  1.00           H  
ATOM     90  HG2 GLU A   5      -0.613   1.548 -10.945  1.00  1.00           H  
ATOM     91  HG3 GLU A   5      -1.118   0.301  -9.822  1.00  1.00           H  
ATOM     92  N   PHE A   6      -3.390   3.386  -7.034  1.00  1.00           N  
ATOM     93  CA  PHE A   6      -4.278   4.324  -6.369  1.00  1.00           C  
ATOM     94  C   PHE A   6      -3.600   5.682  -6.182  1.00  1.00           C  
ATOM     95  O   PHE A   6      -2.443   5.860  -6.560  1.00  1.00           O  
ATOM     96  CB  PHE A   6      -4.602   3.736  -4.994  1.00  1.00           C  
ATOM     97  CG  PHE A   6      -5.335   2.394  -5.049  1.00  1.00           C  
ATOM     98  CD1 PHE A   6      -6.345   2.206  -5.940  1.00  1.00           C  
ATOM     99  CD2 PHE A   6      -4.976   1.388  -4.206  1.00  1.00           C  
ATOM    100  CE1 PHE A   6      -7.025   0.960  -5.990  1.00  1.00           C  
ATOM    101  CE2 PHE A   6      -5.656   0.143  -4.256  1.00  1.00           C  
ATOM    102  CZ  PHE A   6      -6.666  -0.045  -5.147  1.00  1.00           C  
ATOM    103  H   PHE A   6      -2.417   3.521  -6.848  1.00  1.00           H  
ATOM    104  HA  PHE A   6      -5.157   4.442  -7.003  1.00  1.00           H  
ATOM    105  HB2 PHE A   6      -3.674   3.609  -4.437  1.00  1.00           H  
ATOM    106  HB3 PHE A   6      -5.212   4.449  -4.440  1.00  1.00           H  
ATOM    107  HD1 PHE A   6      -6.633   3.011  -6.615  1.00  1.00           H  
ATOM    108  HD2 PHE A   6      -4.167   1.539  -3.492  1.00  1.00           H  
ATOM    109  HE1 PHE A   6      -7.834   0.810  -6.704  1.00  1.00           H  
ATOM    110  HE2 PHE A   6      -5.368  -0.663  -3.581  1.00  1.00           H  
ATOM    111  HZ  PHE A   6      -7.188  -1.001  -5.186  1.00  1.00           H  
ATOM    112  N   HIS A   7      -4.349   6.607  -5.600  1.00  1.00           N  
ATOM    113  CA  HIS A   7      -3.835   7.944  -5.358  1.00  1.00           C  
ATOM    114  C   HIS A   7      -4.306   8.435  -3.988  1.00  1.00           C  
ATOM    115  O   HIS A   7      -5.450   8.204  -3.601  1.00  1.00           O  
ATOM    116  CB  HIS A   7      -4.228   8.891  -6.494  1.00  1.00           C  
ATOM    117  CG  HIS A   7      -4.606  10.279  -6.034  1.00  1.00           C  
ATOM    118  ND1 HIS A   7      -4.074  11.425  -6.598  1.00  1.00           N  
ATOM    119  CD2 HIS A   7      -5.467  10.691  -5.061  1.00  1.00           C  
ATOM    120  CE1 HIS A   7      -4.598  12.475  -5.983  1.00  1.00           C  
ATOM    121  NE2 HIS A   7      -5.461  12.018  -5.030  1.00  1.00           N  
ATOM    122  H   HIS A   7      -5.290   6.454  -5.295  1.00  1.00           H  
ATOM    123  HA  HIS A   7      -2.748   7.865  -5.353  1.00  1.00           H  
ATOM    124  HB2 HIS A   7      -3.397   8.965  -7.195  1.00  1.00           H  
ATOM    125  HB3 HIS A   7      -5.067   8.459  -7.039  1.00  1.00           H  
ATOM    126  HD1 HIS A   7      -3.408  11.457  -7.343  1.00  1.00           H  
ATOM    127  HD2 HIS A   7      -6.060  10.041  -4.417  1.00  1.00           H  
ATOM    128  HE1 HIS A   7      -4.379  13.521  -6.200  1.00  1.00           H  
ATOM    129  N   ILE A   8      -3.399   9.104  -3.291  1.00  1.00           N  
ATOM    130  CA  ILE A   8      -3.707   9.630  -1.972  1.00  1.00           C  
ATOM    131  C   ILE A   8      -4.773  10.719  -2.098  1.00  1.00           C  
ATOM    132  O   ILE A   8      -4.617  11.660  -2.876  1.00  1.00           O  
ATOM    133  CB  ILE A   8      -2.430  10.098  -1.270  1.00  1.00           C  
ATOM    134  CG1 ILE A   8      -1.416   8.957  -1.158  1.00  1.00           C  
ATOM    135  CG2 ILE A   8      -2.748  10.718   0.092  1.00  1.00           C  
ATOM    136  CD1 ILE A   8      -2.123   7.605  -1.046  1.00  1.00           C  
ATOM    137  H   ILE A   8      -2.470   9.288  -3.613  1.00  1.00           H  
ATOM    138  HA  ILE A   8      -4.117   8.811  -1.381  1.00  1.00           H  
ATOM    139  HB  ILE A   8      -1.972  10.877  -1.879  1.00  1.00           H  
ATOM    140 HG12 ILE A   8      -0.763   8.959  -2.031  1.00  1.00           H  
ATOM    141 HG13 ILE A   8      -0.782   9.114  -0.285  1.00  1.00           H  
ATOM    142 HG21 ILE A   8      -3.209  11.695  -0.053  1.00  1.00           H  
ATOM    143 HG22 ILE A   8      -3.435  10.069   0.635  1.00  1.00           H  
ATOM    144 HG23 ILE A   8      -1.827  10.831   0.664  1.00  1.00           H  
ATOM    145 HD11 ILE A   8      -2.844   7.639  -0.229  1.00  1.00           H  
ATOM    146 HD12 ILE A   8      -2.641   7.387  -1.980  1.00  1.00           H  
ATOM    147 HD13 ILE A   8      -1.387   6.826  -0.849  1.00  1.00           H  
ATOM    148  N   VAL A   9      -5.834  10.557  -1.321  1.00  1.00           N  
ATOM    149  CA  VAL A   9      -6.927  11.514  -1.337  1.00  1.00           C  
ATOM    150  C   VAL A   9      -7.154  12.045   0.080  1.00  1.00           C  
ATOM    151  O   VAL A   9      -8.130  12.749   0.334  1.00  1.00           O  
ATOM    152  CB  VAL A   9      -8.177  10.873  -1.942  1.00  1.00           C  
ATOM    153  CG1 VAL A   9      -8.010  10.661  -3.448  1.00  1.00           C  
ATOM    154  CG2 VAL A   9      -8.514   9.557  -1.237  1.00  1.00           C  
ATOM    155  H   VAL A   9      -5.954   9.789  -0.692  1.00  1.00           H  
ATOM    156  HA  VAL A   9      -6.629  12.343  -1.978  1.00  1.00           H  
ATOM    157  HB  VAL A   9      -9.012  11.557  -1.790  1.00  1.00           H  
ATOM    158 HG11 VAL A   9      -7.256  11.349  -3.830  1.00  1.00           H  
ATOM    159 HG12 VAL A   9      -7.695   9.635  -3.638  1.00  1.00           H  
ATOM    160 HG13 VAL A   9      -8.960  10.849  -3.949  1.00  1.00           H  
ATOM    161 HG21 VAL A   9      -9.066   9.767  -0.321  1.00  1.00           H  
ATOM    162 HG22 VAL A   9      -9.124   8.938  -1.896  1.00  1.00           H  
ATOM    163 HG23 VAL A   9      -7.592   9.029  -0.993  1.00  1.00           H  
ATOM    164  N   ALA A  10      -6.236  11.687   0.966  1.00  1.00           N  
ATOM    165  CA  ALA A  10      -6.323  12.118   2.351  1.00  1.00           C  
ATOM    166  C   ALA A  10      -5.439  13.350   2.553  1.00  1.00           C  
ATOM    167  O   ALA A  10      -5.559  14.047   3.560  1.00  1.00           O  
ATOM    168  CB  ALA A  10      -5.932  10.962   3.272  1.00  1.00           C  
ATOM    169  H   ALA A  10      -5.445  11.114   0.751  1.00  1.00           H  
ATOM    170  HA  ALA A  10      -7.360  12.389   2.549  1.00  1.00           H  
ATOM    171  HB1 ALA A  10      -5.862  11.322   4.298  1.00  1.00           H  
ATOM    172  HB2 ALA A  10      -6.687  10.178   3.212  1.00  1.00           H  
ATOM    173  HB3 ALA A  10      -4.967  10.561   2.961  1.00  1.00           H  
ATOM    174  N   GLU A  11      -4.570  13.582   1.581  1.00  1.00           N  
ATOM    175  CA  GLU A  11      -3.665  14.718   1.640  1.00  1.00           C  
ATOM    176  C   GLU A  11      -3.043  14.829   3.033  1.00  1.00           C  
ATOM    177  O   GLU A  11      -2.498  15.871   3.392  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -4.385  16.012   1.256  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -5.372  16.435   2.346  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -5.904  17.846   2.087  1.00  1.00           C  
ATOM    181  OE1 GLU A  11      -6.545  18.025   1.030  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -5.656  18.713   2.953  1.00  1.00           O  
ATOM    183  H   GLU A  11      -4.478  13.011   0.765  1.00  1.00           H  
ATOM    184  HA  GLU A  11      -2.889  14.509   0.903  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -3.654  16.805   1.095  1.00  1.00           H  
ATOM    186  HB3 GLU A  11      -4.916  15.872   0.314  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -6.203  15.730   2.383  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -4.881  16.400   3.319  1.00  1.00           H  
ATOM    189  N   THR A  12      -3.145  13.739   3.780  1.00  1.00           N  
ATOM    190  CA  THR A  12      -2.599  13.701   5.126  1.00  1.00           C  
ATOM    191  C   THR A  12      -1.074  13.820   5.087  1.00  1.00           C  
ATOM    192  O   THR A  12      -0.502  14.725   5.692  1.00  1.00           O  
ATOM    193  CB  THR A  12      -3.091  12.419   5.800  1.00  1.00           C  
ATOM    194  OG1 THR A  12      -2.791  12.614   7.179  1.00  1.00           O  
ATOM    195  CG2 THR A  12      -2.261  11.195   5.408  1.00  1.00           C  
ATOM    196  H   THR A  12      -3.590  12.895   3.481  1.00  1.00           H  
ATOM    197  HA  THR A  12      -2.973  14.567   5.673  1.00  1.00           H  
ATOM    198  HB  THR A  12      -4.149  12.254   5.596  1.00  1.00           H  
ATOM    199  HG1 THR A  12      -3.633  12.601   7.718  1.00  1.00           H  
ATOM    200 HG21 THR A  12      -2.776  10.289   5.726  1.00  1.00           H  
ATOM    201 HG22 THR A  12      -2.130  11.177   4.326  1.00  1.00           H  
ATOM    202 HG23 THR A  12      -1.286  11.248   5.891  1.00  1.00           H  
ATOM    203  N   GLY A  13      -0.459  12.892   4.368  1.00  1.00           N  
ATOM    204  CA  GLY A  13       0.989  12.882   4.241  1.00  1.00           C  
ATOM    205  C   GLY A  13       1.546  11.471   4.440  1.00  1.00           C  
ATOM    206  O   GLY A  13       2.757  11.287   4.547  1.00  1.00           O  
ATOM    207  H   GLY A  13      -0.931  12.160   3.878  1.00  1.00           H  
ATOM    208  HA2 GLY A  13       1.274  13.254   3.257  1.00  1.00           H  
ATOM    209  HA3 GLY A  13       1.426  13.556   4.977  1.00  1.00           H  
ATOM    210  N   ILE A  14       0.635  10.510   4.483  1.00  1.00           N  
ATOM    211  CA  ILE A  14       1.020   9.121   4.667  1.00  1.00           C  
ATOM    212  C   ILE A  14       2.017   9.022   5.823  1.00  1.00           C  
ATOM    213  O   ILE A  14       3.173   8.653   5.621  1.00  1.00           O  
ATOM    214  CB  ILE A  14       1.539   8.531   3.355  1.00  1.00           C  
ATOM    215  CG1 ILE A  14       0.415   8.414   2.323  1.00  1.00           C  
ATOM    216  CG2 ILE A  14       2.238   7.191   3.595  1.00  1.00           C  
ATOM    217  CD1 ILE A  14      -0.729   9.377   2.647  1.00  1.00           C  
ATOM    218  H   ILE A  14      -0.349  10.667   4.396  1.00  1.00           H  
ATOM    219  HA  ILE A  14       0.122   8.566   4.937  1.00  1.00           H  
ATOM    220  HB  ILE A  14       2.284   9.213   2.944  1.00  1.00           H  
ATOM    221 HG12 ILE A  14       0.806   8.630   1.329  1.00  1.00           H  
ATOM    222 HG13 ILE A  14       0.040   7.391   2.303  1.00  1.00           H  
ATOM    223 HG21 ILE A  14       3.280   7.264   3.285  1.00  1.00           H  
ATOM    224 HG22 ILE A  14       2.191   6.941   4.655  1.00  1.00           H  
ATOM    225 HG23 ILE A  14       1.741   6.413   3.016  1.00  1.00           H  
ATOM    226 HD11 ILE A  14      -1.088   9.187   3.659  1.00  1.00           H  
ATOM    227 HD12 ILE A  14      -0.370  10.404   2.576  1.00  1.00           H  
ATOM    228 HD13 ILE A  14      -1.543   9.227   1.938  1.00  1.00           H  
ATOM    229  N   HIS A  15       1.533   9.356   7.010  1.00  1.00           N  
ATOM    230  CA  HIS A  15       2.368   9.309   8.199  1.00  1.00           C  
ATOM    231  C   HIS A  15       2.113   8.003   8.954  1.00  1.00           C  
ATOM    232  O   HIS A  15       1.289   7.191   8.535  1.00  1.00           O  
ATOM    233  CB  HIS A  15       2.146  10.549   9.068  1.00  1.00           C  
ATOM    234  CG  HIS A  15       0.723  11.055   9.064  1.00  1.00           C  
ATOM    235  ND1 HIS A  15      -0.231  10.617   9.967  1.00  1.00           N  
ATOM    236  CD2 HIS A  15       0.103  11.966   8.261  1.00  1.00           C  
ATOM    237  CE1 HIS A  15      -1.370  11.242   9.708  1.00  1.00           C  
ATOM    238  NE2 HIS A  15      -1.161  12.077   8.650  1.00  1.00           N  
ATOM    239  H   HIS A  15       0.592   9.654   7.167  1.00  1.00           H  
ATOM    240  HA  HIS A  15       3.402   9.325   7.856  1.00  1.00           H  
ATOM    241  HB2 HIS A  15       2.436  10.318  10.093  1.00  1.00           H  
ATOM    242  HB3 HIS A  15       2.805  11.345   8.722  1.00  1.00           H  
ATOM    243  HD2 HIS A  15       0.567  12.510   7.438  1.00  1.00           H  
ATOM    244  HE1 HIS A  15      -2.309  11.112  10.246  1.00  1.00           H  
ATOM    245  HE2 HIS A  15      -1.831  12.716   8.272  1.00  1.00           H  
ATOM    246  N   ALA A  16       2.835   7.841  10.053  1.00  1.00           N  
ATOM    247  CA  ALA A  16       2.698   6.648  10.870  1.00  1.00           C  
ATOM    248  C   ALA A  16       1.218   6.272  10.971  1.00  1.00           C  
ATOM    249  O   ALA A  16       0.875   5.091  11.007  1.00  1.00           O  
ATOM    250  CB  ALA A  16       3.332   6.891  12.241  1.00  1.00           C  
ATOM    251  H   ALA A  16       3.503   8.507  10.386  1.00  1.00           H  
ATOM    252  HA  ALA A  16       3.236   5.841  10.372  1.00  1.00           H  
ATOM    253  HB1 ALA A  16       3.251   5.987  12.844  1.00  1.00           H  
ATOM    254  HB2 ALA A  16       4.383   7.150  12.113  1.00  1.00           H  
ATOM    255  HB3 ALA A  16       2.814   7.709  12.741  1.00  1.00           H  
ATOM    256  N   ARG A  17       0.381   7.298  11.014  1.00  1.00           N  
ATOM    257  CA  ARG A  17      -1.054   7.090  11.111  1.00  1.00           C  
ATOM    258  C   ARG A  17      -1.586   6.456   9.824  1.00  1.00           C  
ATOM    259  O   ARG A  17      -1.955   5.282   9.813  1.00  1.00           O  
ATOM    260  CB  ARG A  17      -1.786   8.410  11.361  1.00  1.00           C  
ATOM    261  CG  ARG A  17      -2.096   8.592  12.848  1.00  1.00           C  
ATOM    262  CD  ARG A  17      -0.808   8.672  13.670  1.00  1.00           C  
ATOM    263  NE  ARG A  17      -0.567  10.068  14.099  1.00  1.00           N  
ATOM    264  CZ  ARG A  17       0.126  10.408  15.194  1.00  1.00           C  
ATOM    265  NH1 ARG A  17       0.652   9.457  15.977  1.00  1.00           N  
ATOM    266  NH2 ARG A  17       0.295  11.701  15.505  1.00  1.00           N  
ATOM    267  H   ARG A  17       0.668   8.255  10.985  1.00  1.00           H  
ATOM    268  HA  ARG A  17      -1.182   6.420  11.960  1.00  1.00           H  
ATOM    269  HB2 ARG A  17      -1.175   9.241  11.008  1.00  1.00           H  
ATOM    270  HB3 ARG A  17      -2.713   8.430  10.788  1.00  1.00           H  
ATOM    271  HG2 ARG A  17      -2.681   9.500  12.993  1.00  1.00           H  
ATOM    272  HG3 ARG A  17      -2.705   7.760  13.201  1.00  1.00           H  
ATOM    273  HD2 ARG A  17      -0.882   8.023  14.542  1.00  1.00           H  
ATOM    274  HD3 ARG A  17       0.034   8.314  13.078  1.00  1.00           H  
ATOM    275  HE  ARG A  17      -0.946  10.803  13.537  1.00  1.00           H  
ATOM    276 HH11 ARG A  17       0.526   8.492  15.745  1.00  1.00           H  
ATOM    277 HH12 ARG A  17       1.169   9.711  16.794  1.00  1.00           H  
ATOM    278 HH21 ARG A  17      -0.097  12.411  14.921  1.00  1.00           H  
ATOM    279 HH22 ARG A  17       0.812  11.955  16.322  1.00  1.00           H  
ATOM    280  N   PRO A  18      -1.608   7.280   8.743  1.00  1.00           N  
ATOM    281  CA  PRO A  18      -2.089   6.812   7.454  1.00  1.00           C  
ATOM    282  C   PRO A  18      -1.058   5.903   6.782  1.00  1.00           C  
ATOM    283  O   PRO A  18      -1.417   5.024   5.999  1.00  1.00           O  
ATOM    284  CB  PRO A  18      -2.375   8.075   6.658  1.00  1.00           C  
ATOM    285  CG  PRO A  18      -1.610   9.189   7.355  1.00  1.00           C  
ATOM    286  CD  PRO A  18      -1.179   8.676   8.719  1.00  1.00           C  
ATOM    287  HA  PRO A  18      -2.910   6.254   7.572  1.00  1.00           H  
ATOM    288  HB2 PRO A  18      -2.050   7.967   5.624  1.00  1.00           H  
ATOM    289  HB3 PRO A  18      -3.444   8.290   6.636  1.00  1.00           H  
ATOM    290  HG2 PRO A  18      -0.742   9.483   6.765  1.00  1.00           H  
ATOM    291  HG3 PRO A  18      -2.238  10.074   7.462  1.00  1.00           H  
ATOM    292  HD2 PRO A  18      -0.100   8.760   8.851  1.00  1.00           H  
ATOM    293  HD3 PRO A  18      -1.643   9.247   9.523  1.00  1.00           H  
ATOM    294  N   ALA A  19       0.202   6.146   7.112  1.00  1.00           N  
ATOM    295  CA  ALA A  19       1.287   5.359   6.550  1.00  1.00           C  
ATOM    296  C   ALA A  19       1.114   3.895   6.956  1.00  1.00           C  
ATOM    297  O   ALA A  19       1.175   3.002   6.112  1.00  1.00           O  
ATOM    298  CB  ALA A  19       2.627   5.937   7.009  1.00  1.00           C  
ATOM    299  H   ALA A  19       0.485   6.862   7.749  1.00  1.00           H  
ATOM    300  HA  ALA A  19       1.225   5.437   5.464  1.00  1.00           H  
ATOM    301  HB1 ALA A  19       2.623   7.018   6.872  1.00  1.00           H  
ATOM    302  HB2 ALA A  19       2.781   5.705   8.064  1.00  1.00           H  
ATOM    303  HB3 ALA A  19       3.433   5.499   6.420  1.00  1.00           H  
ATOM    304  N   THR A  20       0.901   3.693   8.248  1.00  1.00           N  
ATOM    305  CA  THR A  20       0.718   2.352   8.776  1.00  1.00           C  
ATOM    306  C   THR A  20      -0.643   1.794   8.354  1.00  1.00           C  
ATOM    307  O   THR A  20      -0.758   0.615   8.023  1.00  1.00           O  
ATOM    308  CB  THR A  20       0.906   2.412  10.293  1.00  1.00           C  
ATOM    309  OG1 THR A  20       1.816   3.491  10.488  1.00  1.00           O  
ATOM    310  CG2 THR A  20       1.653   1.192  10.839  1.00  1.00           C  
ATOM    311  H   THR A  20       0.852   4.425   8.927  1.00  1.00           H  
ATOM    312  HA  THR A  20       1.478   1.704   8.340  1.00  1.00           H  
ATOM    313  HB  THR A  20      -0.050   2.541  10.800  1.00  1.00           H  
ATOM    314  HG1 THR A  20       2.224   3.434  11.399  1.00  1.00           H  
ATOM    315 HG21 THR A  20       2.130   1.452  11.784  1.00  1.00           H  
ATOM    316 HG22 THR A  20       0.948   0.377  10.999  1.00  1.00           H  
ATOM    317 HG23 THR A  20       2.412   0.881  10.122  1.00  1.00           H  
ATOM    318  N   LEU A  21      -1.639   2.667   8.381  1.00  1.00           N  
ATOM    319  CA  LEU A  21      -2.987   2.276   8.006  1.00  1.00           C  
ATOM    320  C   LEU A  21      -2.924   1.337   6.799  1.00  1.00           C  
ATOM    321  O   LEU A  21      -3.405   0.207   6.862  1.00  1.00           O  
ATOM    322  CB  LEU A  21      -3.860   3.512   7.779  1.00  1.00           C  
ATOM    323  CG  LEU A  21      -5.350   3.347   8.086  1.00  1.00           C  
ATOM    324  CD1 LEU A  21      -6.124   4.622   7.747  1.00  1.00           C  
ATOM    325  CD2 LEU A  21      -5.924   2.121   7.373  1.00  1.00           C  
ATOM    326  H   LEU A  21      -1.537   3.624   8.653  1.00  1.00           H  
ATOM    327  HA  LEU A  21      -3.415   1.730   8.847  1.00  1.00           H  
ATOM    328  HB2 LEU A  21      -3.471   4.325   8.392  1.00  1.00           H  
ATOM    329  HB3 LEU A  21      -3.756   3.819   6.738  1.00  1.00           H  
ATOM    330  HG  LEU A  21      -5.461   3.178   9.157  1.00  1.00           H  
ATOM    331 HD11 LEU A  21      -7.179   4.481   7.983  1.00  1.00           H  
ATOM    332 HD12 LEU A  21      -5.729   5.453   8.331  1.00  1.00           H  
ATOM    333 HD13 LEU A  21      -6.016   4.841   6.684  1.00  1.00           H  
ATOM    334 HD21 LEU A  21      -5.561   1.215   7.859  1.00  1.00           H  
ATOM    335 HD22 LEU A  21      -7.012   2.149   7.423  1.00  1.00           H  
ATOM    336 HD23 LEU A  21      -5.607   2.126   6.330  1.00  1.00           H  
ATOM    337  N   LEU A  22      -2.327   1.841   5.729  1.00  1.00           N  
ATOM    338  CA  LEU A  22      -2.195   1.061   4.510  1.00  1.00           C  
ATOM    339  C   LEU A  22      -1.229  -0.100   4.754  1.00  1.00           C  
ATOM    340  O   LEU A  22      -1.625  -1.263   4.703  1.00  1.00           O  
ATOM    341  CB  LEU A  22      -1.792   1.961   3.340  1.00  1.00           C  
ATOM    342  CG  LEU A  22      -0.663   2.956   3.616  1.00  1.00           C  
ATOM    343  CD1 LEU A  22       0.602   2.579   2.843  1.00  1.00           C  
ATOM    344  CD2 LEU A  22      -1.110   4.389   3.321  1.00  1.00           C  
ATOM    345  H   LEU A  22      -1.939   2.761   5.686  1.00  1.00           H  
ATOM    346  HA  LEU A  22      -3.177   0.650   4.277  1.00  1.00           H  
ATOM    347  HB2 LEU A  22      -1.494   1.326   2.505  1.00  1.00           H  
ATOM    348  HB3 LEU A  22      -2.671   2.519   3.017  1.00  1.00           H  
ATOM    349  HG  LEU A  22      -0.418   2.908   4.677  1.00  1.00           H  
ATOM    350 HD11 LEU A  22       0.506   1.562   2.463  1.00  1.00           H  
ATOM    351 HD12 LEU A  22       0.736   3.267   2.008  1.00  1.00           H  
ATOM    352 HD13 LEU A  22       1.465   2.640   3.506  1.00  1.00           H  
ATOM    353 HD21 LEU A  22      -1.107   4.555   2.243  1.00  1.00           H  
ATOM    354 HD22 LEU A  22      -2.117   4.543   3.709  1.00  1.00           H  
ATOM    355 HD23 LEU A  22      -0.426   5.089   3.798  1.00  1.00           H  
ATOM    356  N   VAL A  23       0.021   0.257   5.014  1.00  1.00           N  
ATOM    357  CA  VAL A  23       1.047  -0.740   5.266  1.00  1.00           C  
ATOM    358  C   VAL A  23       0.509  -1.781   6.250  1.00  1.00           C  
ATOM    359  O   VAL A  23       0.558  -2.980   5.979  1.00  1.00           O  
ATOM    360  CB  VAL A  23       2.328  -0.062   5.755  1.00  1.00           C  
ATOM    361  CG1 VAL A  23       2.046   0.838   6.960  1.00  1.00           C  
ATOM    362  CG2 VAL A  23       3.406  -1.096   6.082  1.00  1.00           C  
ATOM    363  H   VAL A  23       0.335   1.206   5.053  1.00  1.00           H  
ATOM    364  HA  VAL A  23       1.266  -1.233   4.319  1.00  1.00           H  
ATOM    365  HB  VAL A  23       2.702   0.568   4.948  1.00  1.00           H  
ATOM    366 HG11 VAL A  23       1.008   1.168   6.932  1.00  1.00           H  
ATOM    367 HG12 VAL A  23       2.226   0.280   7.879  1.00  1.00           H  
ATOM    368 HG13 VAL A  23       2.704   1.706   6.927  1.00  1.00           H  
ATOM    369 HG21 VAL A  23       3.790  -1.526   5.157  1.00  1.00           H  
ATOM    370 HG22 VAL A  23       4.220  -0.614   6.624  1.00  1.00           H  
ATOM    371 HG23 VAL A  23       2.976  -1.886   6.699  1.00  1.00           H  
ATOM    372  N   GLN A  24       0.008  -1.285   7.372  1.00  1.00           N  
ATOM    373  CA  GLN A  24      -0.538  -2.158   8.397  1.00  1.00           C  
ATOM    374  C   GLN A  24      -1.534  -3.142   7.781  1.00  1.00           C  
ATOM    375  O   GLN A  24      -1.587  -4.306   8.177  1.00  1.00           O  
ATOM    376  CB  GLN A  24      -1.192  -1.345   9.517  1.00  1.00           C  
ATOM    377  CG  GLN A  24      -2.566  -0.826   9.087  1.00  1.00           C  
ATOM    378  CD  GLN A  24      -3.579  -0.946  10.228  1.00  1.00           C  
ATOM    379  OE1 GLN A  24      -3.283  -0.692  11.384  1.00  1.00           O  
ATOM    380  NE2 GLN A  24      -4.786  -1.345   9.839  1.00  1.00           N  
ATOM    381  H   GLN A  24      -0.028  -0.309   7.584  1.00  1.00           H  
ATOM    382  HA  GLN A  24       0.316  -2.700   8.802  1.00  1.00           H  
ATOM    383  HB2 GLN A  24      -1.296  -1.964  10.408  1.00  1.00           H  
ATOM    384  HB3 GLN A  24      -0.550  -0.506   9.785  1.00  1.00           H  
ATOM    385  HG2 GLN A  24      -2.484   0.215   8.776  1.00  1.00           H  
ATOM    386  HG3 GLN A  24      -2.918  -1.390   8.223  1.00  1.00           H  
ATOM    387 HE21 GLN A  24      -4.963  -1.537   8.874  1.00  1.00           H  
ATOM    388 HE22 GLN A  24      -5.518  -1.454  10.513  1.00  1.00           H  
ATOM    389  N   THR A  25      -2.299  -2.640   6.823  1.00  1.00           N  
ATOM    390  CA  THR A  25      -3.290  -3.461   6.149  1.00  1.00           C  
ATOM    391  C   THR A  25      -2.645  -4.241   5.002  1.00  1.00           C  
ATOM    392  O   THR A  25      -3.087  -5.339   4.666  1.00  1.00           O  
ATOM    393  CB  THR A  25      -4.431  -2.549   5.697  1.00  1.00           C  
ATOM    394  OG1 THR A  25      -5.499  -2.861   6.587  1.00  1.00           O  
ATOM    395  CG2 THR A  25      -4.973  -2.928   4.317  1.00  1.00           C  
ATOM    396  H   THR A  25      -2.250  -1.692   6.508  1.00  1.00           H  
ATOM    397  HA  THR A  25      -3.670  -4.194   6.860  1.00  1.00           H  
ATOM    398  HB  THR A  25      -4.126  -1.503   5.721  1.00  1.00           H  
ATOM    399  HG1 THR A  25      -6.295  -2.293   6.379  1.00  1.00           H  
ATOM    400 HG21 THR A  25      -6.002  -2.581   4.222  1.00  1.00           H  
ATOM    401 HG22 THR A  25      -4.360  -2.463   3.545  1.00  1.00           H  
ATOM    402 HG23 THR A  25      -4.943  -4.012   4.200  1.00  1.00           H  
ATOM    403  N   ALA A  26      -1.608  -3.644   4.432  1.00  1.00           N  
ATOM    404  CA  ALA A  26      -0.897  -4.269   3.329  1.00  1.00           C  
ATOM    405  C   ALA A  26       0.112  -5.276   3.884  1.00  1.00           C  
ATOM    406  O   ALA A  26       0.361  -6.312   3.270  1.00  1.00           O  
ATOM    407  CB  ALA A  26      -0.233  -3.189   2.473  1.00  1.00           C  
ATOM    408  H   ALA A  26      -1.254  -2.751   4.711  1.00  1.00           H  
ATOM    409  HA  ALA A  26      -1.630  -4.799   2.720  1.00  1.00           H  
ATOM    410  HB1 ALA A  26       0.442  -3.658   1.757  1.00  1.00           H  
ATOM    411  HB2 ALA A  26      -0.999  -2.628   1.936  1.00  1.00           H  
ATOM    412  HB3 ALA A  26       0.331  -2.512   3.114  1.00  1.00           H  
ATOM    413  N   SER A  27       0.665  -4.936   5.039  1.00  1.00           N  
ATOM    414  CA  SER A  27       1.641  -5.798   5.684  1.00  1.00           C  
ATOM    415  C   SER A  27       0.940  -6.743   6.661  1.00  1.00           C  
ATOM    416  O   SER A  27       1.353  -6.869   7.813  1.00  1.00           O  
ATOM    417  CB  SER A  27       2.706  -4.975   6.412  1.00  1.00           C  
ATOM    418  OG  SER A  27       3.956  -5.656   6.474  1.00  1.00           O  
ATOM    419  H   SER A  27       0.456  -4.091   5.532  1.00  1.00           H  
ATOM    420  HA  SER A  27       2.108  -6.360   4.875  1.00  1.00           H  
ATOM    421  HB2 SER A  27       2.838  -4.020   5.903  1.00  1.00           H  
ATOM    422  HB3 SER A  27       2.364  -4.752   7.423  1.00  1.00           H  
ATOM    423  HG  SER A  27       3.830  -6.568   6.865  1.00  1.00           H  
ATOM    424  N   LYS A  28      -0.108  -7.384   6.166  1.00  1.00           N  
ATOM    425  CA  LYS A  28      -0.871  -8.314   6.982  1.00  1.00           C  
ATOM    426  C   LYS A  28      -1.575  -9.324   6.073  1.00  1.00           C  
ATOM    427  O   LYS A  28      -2.588  -9.907   6.455  1.00  1.00           O  
ATOM    428  CB  LYS A  28      -1.820  -7.557   7.912  1.00  1.00           C  
ATOM    429  CG  LYS A  28      -2.641  -6.525   7.136  1.00  1.00           C  
ATOM    430  CD  LYS A  28      -3.778  -7.196   6.364  1.00  1.00           C  
ATOM    431  CE  LYS A  28      -4.865  -7.698   7.315  1.00  1.00           C  
ATOM    432  NZ  LYS A  28      -5.537  -6.560   7.982  1.00  1.00           N  
ATOM    433  H   LYS A  28      -0.438  -7.276   5.228  1.00  1.00           H  
ATOM    434  HA  LYS A  28      -0.162  -8.852   7.612  1.00  1.00           H  
ATOM    435  HB2 LYS A  28      -2.490  -8.261   8.407  1.00  1.00           H  
ATOM    436  HB3 LYS A  28      -1.248  -7.059   8.695  1.00  1.00           H  
ATOM    437  HG2 LYS A  28      -3.051  -5.788   7.827  1.00  1.00           H  
ATOM    438  HG3 LYS A  28      -1.993  -5.987   6.444  1.00  1.00           H  
ATOM    439  HD2 LYS A  28      -4.208  -6.489   5.655  1.00  1.00           H  
ATOM    440  HD3 LYS A  28      -3.385  -8.030   5.782  1.00  1.00           H  
ATOM    441  HE2 LYS A  28      -5.597  -8.287   6.762  1.00  1.00           H  
ATOM    442  HE3 LYS A  28      -4.426  -8.358   8.064  1.00  1.00           H  
ATOM    443  HZ1 LYS A  28      -5.369  -5.723   7.462  1.00  1.00           H  
ATOM    444  HZ2 LYS A  28      -6.521  -6.733   8.026  1.00  1.00           H  
ATOM    445  HZ3 LYS A  28      -5.175  -6.456   8.908  1.00  1.00           H  
ATOM    446  N   PHE A  29      -1.010  -9.499   4.887  1.00  1.00           N  
ATOM    447  CA  PHE A  29      -1.571 -10.428   3.921  1.00  1.00           C  
ATOM    448  C   PHE A  29      -0.554 -11.507   3.543  1.00  1.00           C  
ATOM    449  O   PHE A  29       0.628 -11.216   3.364  1.00  1.00           O  
ATOM    450  CB  PHE A  29      -1.924  -9.617   2.673  1.00  1.00           C  
ATOM    451  CG  PHE A  29      -2.942  -8.502   2.923  1.00  1.00           C  
ATOM    452  CD1 PHE A  29      -3.990  -8.714   3.763  1.00  1.00           C  
ATOM    453  CD2 PHE A  29      -2.798  -7.299   2.305  1.00  1.00           C  
ATOM    454  CE1 PHE A  29      -4.935  -7.680   3.994  1.00  1.00           C  
ATOM    455  CE2 PHE A  29      -3.743  -6.265   2.537  1.00  1.00           C  
ATOM    456  CZ  PHE A  29      -4.791  -6.477   3.377  1.00  1.00           C  
ATOM    457  H   PHE A  29      -0.185  -9.021   4.584  1.00  1.00           H  
ATOM    458  HA  PHE A  29      -2.438 -10.896   4.388  1.00  1.00           H  
ATOM    459  HB2 PHE A  29      -1.012  -9.178   2.268  1.00  1.00           H  
ATOM    460  HB3 PHE A  29      -2.318 -10.291   1.913  1.00  1.00           H  
ATOM    461  HD1 PHE A  29      -4.105  -9.678   4.258  1.00  1.00           H  
ATOM    462  HD2 PHE A  29      -1.958  -7.129   1.632  1.00  1.00           H  
ATOM    463  HE1 PHE A  29      -5.775  -7.850   4.668  1.00  1.00           H  
ATOM    464  HE2 PHE A  29      -3.628  -5.300   2.041  1.00  1.00           H  
ATOM    465  HZ  PHE A  29      -5.516  -5.682   3.554  1.00  1.00           H  
ATOM    466  N   ASN A  30      -1.050 -12.731   3.433  1.00  1.00           N  
ATOM    467  CA  ASN A  30      -0.199 -13.854   3.080  1.00  1.00           C  
ATOM    468  C   ASN A  30       0.228 -13.724   1.616  1.00  1.00           C  
ATOM    469  O   ASN A  30       0.979 -14.556   1.109  1.00  1.00           O  
ATOM    470  CB  ASN A  30      -0.945 -15.181   3.238  1.00  1.00           C  
ATOM    471  CG  ASN A  30      -0.693 -15.789   4.619  1.00  1.00           C  
ATOM    472  OD1 ASN A  30       0.433 -16.017   5.030  1.00  1.00           O  
ATOM    473  ND2 ASN A  30      -1.802 -16.040   5.310  1.00  1.00           N  
ATOM    474  H   ASN A  30      -2.013 -12.959   3.581  1.00  1.00           H  
ATOM    475  HA  ASN A  30       0.645 -13.802   3.767  1.00  1.00           H  
ATOM    476  HB2 ASN A  30      -2.014 -15.021   3.096  1.00  1.00           H  
ATOM    477  HB3 ASN A  30      -0.622 -15.878   2.465  1.00  1.00           H  
ATOM    478 HD21 ASN A  30      -2.696 -15.829   4.914  1.00  1.00           H  
ATOM    479 HD22 ASN A  30      -1.742 -16.438   6.225  1.00  1.00           H  
ATOM    480  N   SER A  31      -0.268 -12.674   0.979  1.00  1.00           N  
ATOM    481  CA  SER A  31       0.053 -12.424  -0.416  1.00  1.00           C  
ATOM    482  C   SER A  31       1.127 -11.339  -0.519  1.00  1.00           C  
ATOM    483  O   SER A  31       1.542 -10.773   0.491  1.00  1.00           O  
ATOM    484  CB  SER A  31      -1.193 -12.014  -1.203  1.00  1.00           C  
ATOM    485  OG  SER A  31      -1.887 -13.142  -1.730  1.00  1.00           O  
ATOM    486  H   SER A  31      -0.878 -12.001   1.399  1.00  1.00           H  
ATOM    487  HA  SER A  31       0.429 -13.372  -0.799  1.00  1.00           H  
ATOM    488  HB2 SER A  31      -1.862 -11.448  -0.554  1.00  1.00           H  
ATOM    489  HB3 SER A  31      -0.905 -11.352  -2.019  1.00  1.00           H  
ATOM    490  HG  SER A  31      -1.626 -13.968  -1.229  1.00  1.00           H  
ATOM    491  N   ASP A  32       1.546 -11.081  -1.750  1.00  1.00           N  
ATOM    492  CA  ASP A  32       2.563 -10.074  -1.998  1.00  1.00           C  
ATOM    493  C   ASP A  32       1.886  -8.733  -2.288  1.00  1.00           C  
ATOM    494  O   ASP A  32       1.509  -8.457  -3.426  1.00  1.00           O  
ATOM    495  CB  ASP A  32       3.419 -10.443  -3.211  1.00  1.00           C  
ATOM    496  CG  ASP A  32       4.798 -11.016  -2.879  1.00  1.00           C  
ATOM    497  OD1 ASP A  32       4.832 -12.019  -2.134  1.00  1.00           O  
ATOM    498  OD2 ASP A  32       5.788 -10.438  -3.378  1.00  1.00           O  
ATOM    499  H   ASP A  32       1.203 -11.546  -2.566  1.00  1.00           H  
ATOM    500  HA  ASP A  32       3.168 -10.049  -1.092  1.00  1.00           H  
ATOM    501  HB2 ASP A  32       2.875 -11.172  -3.813  1.00  1.00           H  
ATOM    502  HB3 ASP A  32       3.550  -9.555  -3.829  1.00  1.00           H  
ATOM    503  N   ILE A  33       1.754  -7.934  -1.239  1.00  1.00           N  
ATOM    504  CA  ILE A  33       1.129  -6.628  -1.367  1.00  1.00           C  
ATOM    505  C   ILE A  33       2.147  -5.544  -1.008  1.00  1.00           C  
ATOM    506  O   ILE A  33       2.751  -5.584   0.063  1.00  1.00           O  
ATOM    507  CB  ILE A  33      -0.155  -6.565  -0.537  1.00  1.00           C  
ATOM    508  CG1 ILE A  33      -1.049  -5.412  -0.998  1.00  1.00           C  
ATOM    509  CG2 ILE A  33       0.162  -6.483   0.958  1.00  1.00           C  
ATOM    510  CD1 ILE A  33      -0.744  -4.134  -0.214  1.00  1.00           C  
ATOM    511  H   ILE A  33       2.064  -8.166  -0.317  1.00  1.00           H  
ATOM    512  HA  ILE A  33       0.845  -6.503  -2.411  1.00  1.00           H  
ATOM    513  HB  ILE A  33      -0.711  -7.489  -0.698  1.00  1.00           H  
ATOM    514 HG12 ILE A  33      -0.899  -5.235  -2.063  1.00  1.00           H  
ATOM    515 HG13 ILE A  33      -2.096  -5.684  -0.864  1.00  1.00           H  
ATOM    516 HG21 ILE A  33       0.068  -7.473   1.404  1.00  1.00           H  
ATOM    517 HG22 ILE A  33       1.180  -6.118   1.094  1.00  1.00           H  
ATOM    518 HG23 ILE A  33      -0.537  -5.799   1.440  1.00  1.00           H  
ATOM    519 HD11 ILE A  33      -1.313  -4.134   0.715  1.00  1.00           H  
ATOM    520 HD12 ILE A  33       0.322  -4.093   0.012  1.00  1.00           H  
ATOM    521 HD13 ILE A  33      -1.023  -3.266  -0.812  1.00  1.00           H  
ATOM    522  N   ASN A  34       2.306  -4.600  -1.924  1.00  1.00           N  
ATOM    523  CA  ASN A  34       3.240  -3.506  -1.718  1.00  1.00           C  
ATOM    524  C   ASN A  34       2.603  -2.200  -2.195  1.00  1.00           C  
ATOM    525  O   ASN A  34       1.489  -2.203  -2.718  1.00  1.00           O  
ATOM    526  CB  ASN A  34       4.527  -3.724  -2.516  1.00  1.00           C  
ATOM    527  CG  ASN A  34       5.150  -5.084  -2.192  1.00  1.00           C  
ATOM    528  OD1 ASN A  34       4.760  -5.768  -1.260  1.00  1.00           O  
ATOM    529  ND2 ASN A  34       6.136  -5.436  -3.012  1.00  1.00           N  
ATOM    530  H   ASN A  34       1.811  -4.574  -2.792  1.00  1.00           H  
ATOM    531  HA  ASN A  34       3.446  -3.503  -0.647  1.00  1.00           H  
ATOM    532  HB2 ASN A  34       4.313  -3.662  -3.583  1.00  1.00           H  
ATOM    533  HB3 ASN A  34       5.239  -2.930  -2.287  1.00  1.00           H  
ATOM    534 HD21 ASN A  34       6.407  -4.827  -3.759  1.00  1.00           H  
ATOM    535 HD22 ASN A  34       6.607  -6.308  -2.883  1.00  1.00           H  
ATOM    536  N   LEU A  35       3.337  -1.114  -1.999  1.00  1.00           N  
ATOM    537  CA  LEU A  35       2.857   0.196  -2.403  1.00  1.00           C  
ATOM    538  C   LEU A  35       3.853   0.819  -3.384  1.00  1.00           C  
ATOM    539  O   LEU A  35       5.063   0.721  -3.191  1.00  1.00           O  
ATOM    540  CB  LEU A  35       2.578   1.066  -1.176  1.00  1.00           C  
ATOM    541  CG  LEU A  35       3.552   2.222  -0.937  1.00  1.00           C  
ATOM    542  CD1 LEU A  35       3.543   3.198  -2.115  1.00  1.00           C  
ATOM    543  CD2 LEU A  35       3.256   2.924   0.390  1.00  1.00           C  
ATOM    544  H   LEU A  35       4.242  -1.120  -1.573  1.00  1.00           H  
ATOM    545  HA  LEU A  35       1.908   0.052  -2.918  1.00  1.00           H  
ATOM    546  HB2 LEU A  35       1.573   1.478  -1.268  1.00  1.00           H  
ATOM    547  HB3 LEU A  35       2.582   0.427  -0.293  1.00  1.00           H  
ATOM    548  HG  LEU A  35       4.559   1.811  -0.867  1.00  1.00           H  
ATOM    549 HD11 LEU A  35       4.507   3.163  -2.623  1.00  1.00           H  
ATOM    550 HD12 LEU A  35       2.754   2.918  -2.814  1.00  1.00           H  
ATOM    551 HD13 LEU A  35       3.362   4.209  -1.749  1.00  1.00           H  
ATOM    552 HD21 LEU A  35       2.178   3.030   0.513  1.00  1.00           H  
ATOM    553 HD22 LEU A  35       3.659   2.331   1.212  1.00  1.00           H  
ATOM    554 HD23 LEU A  35       3.721   3.910   0.391  1.00  1.00           H  
ATOM    555  N   GLU A  36       3.305   1.444  -4.416  1.00  1.00           N  
ATOM    556  CA  GLU A  36       4.130   2.082  -5.428  1.00  1.00           C  
ATOM    557  C   GLU A  36       3.800   3.573  -5.519  1.00  1.00           C  
ATOM    558  O   GLU A  36       2.660   3.945  -5.792  1.00  1.00           O  
ATOM    559  CB  GLU A  36       3.958   1.399  -6.786  1.00  1.00           C  
ATOM    560  CG  GLU A  36       4.807   2.086  -7.857  1.00  1.00           C  
ATOM    561  CD  GLU A  36       4.024   3.209  -8.541  1.00  1.00           C  
ATOM    562  OE1 GLU A  36       4.040   4.330  -7.989  1.00  1.00           O  
ATOM    563  OE2 GLU A  36       3.426   2.920  -9.600  1.00  1.00           O  
ATOM    564  H   GLU A  36       2.319   1.519  -4.565  1.00  1.00           H  
ATOM    565  HA  GLU A  36       5.157   1.951  -5.089  1.00  1.00           H  
ATOM    566  HB2 GLU A  36       4.244   0.350  -6.708  1.00  1.00           H  
ATOM    567  HB3 GLU A  36       2.908   1.422  -7.079  1.00  1.00           H  
ATOM    568  HG2 GLU A  36       5.711   2.493  -7.404  1.00  1.00           H  
ATOM    569  HG3 GLU A  36       5.124   1.354  -8.600  1.00  1.00           H  
ATOM    570  N   TYR A  37       4.818   4.388  -5.284  1.00  1.00           N  
ATOM    571  CA  TYR A  37       4.651   5.830  -5.336  1.00  1.00           C  
ATOM    572  C   TYR A  37       5.700   6.471  -6.247  1.00  1.00           C  
ATOM    573  O   TYR A  37       6.894   6.219  -6.097  1.00  1.00           O  
ATOM    574  CB  TYR A  37       4.860   6.331  -3.905  1.00  1.00           C  
ATOM    575  CG  TYR A  37       4.912   7.855  -3.781  1.00  1.00           C  
ATOM    576  CD1 TYR A  37       4.303   8.646  -4.733  1.00  1.00           C  
ATOM    577  CD2 TYR A  37       5.569   8.438  -2.716  1.00  1.00           C  
ATOM    578  CE1 TYR A  37       4.352  10.080  -4.616  1.00  1.00           C  
ATOM    579  CE2 TYR A  37       5.619   9.872  -2.599  1.00  1.00           C  
ATOM    580  CZ  TYR A  37       5.008  10.623  -3.555  1.00  1.00           C  
ATOM    581  OH  TYR A  37       5.054  11.977  -3.444  1.00  1.00           O  
ATOM    582  H   TYR A  37       5.743   4.077  -5.062  1.00  1.00           H  
ATOM    583  HA  TYR A  37       3.658   6.039  -5.734  1.00  1.00           H  
ATOM    584  HB2 TYR A  37       4.054   5.953  -3.277  1.00  1.00           H  
ATOM    585  HB3 TYR A  37       5.789   5.913  -3.517  1.00  1.00           H  
ATOM    586  HD1 TYR A  37       3.784   8.186  -5.574  1.00  1.00           H  
ATOM    587  HD2 TYR A  37       6.051   7.813  -1.964  1.00  1.00           H  
ATOM    588  HE1 TYR A  37       3.875  10.717  -5.361  1.00  1.00           H  
ATOM    589  HE2 TYR A  37       6.134  10.346  -1.763  1.00  1.00           H  
ATOM    590  HH  TYR A  37       4.148  12.333  -3.214  1.00  1.00           H  
ATOM    591  N   LYS A  38       5.215   7.288  -7.170  1.00  1.00           N  
ATOM    592  CA  LYS A  38       6.096   7.968  -8.105  1.00  1.00           C  
ATOM    593  C   LYS A  38       6.615   6.961  -9.134  1.00  1.00           C  
ATOM    594  O   LYS A  38       7.276   7.340 -10.099  1.00  1.00           O  
ATOM    595  CB  LYS A  38       7.205   8.708  -7.355  1.00  1.00           C  
ATOM    596  CG  LYS A  38       6.620   9.656  -6.306  1.00  1.00           C  
ATOM    597  CD  LYS A  38       7.506  10.891  -6.128  1.00  1.00           C  
ATOM    598  CE  LYS A  38       8.847  10.516  -5.495  1.00  1.00           C  
ATOM    599  NZ  LYS A  38       8.771  10.620  -4.021  1.00  1.00           N  
ATOM    600  H   LYS A  38       4.242   7.488  -7.285  1.00  1.00           H  
ATOM    601  HA  LYS A  38       5.502   8.719  -8.626  1.00  1.00           H  
ATOM    602  HB2 LYS A  38       7.865   7.988  -6.871  1.00  1.00           H  
ATOM    603  HB3 LYS A  38       7.813   9.272  -8.062  1.00  1.00           H  
ATOM    604  HG2 LYS A  38       5.618   9.963  -6.608  1.00  1.00           H  
ATOM    605  HG3 LYS A  38       6.520   9.135  -5.354  1.00  1.00           H  
ATOM    606  HD2 LYS A  38       7.675  11.364  -7.095  1.00  1.00           H  
ATOM    607  HD3 LYS A  38       6.995  11.622  -5.501  1.00  1.00           H  
ATOM    608  HE2 LYS A  38       9.120   9.500  -5.780  1.00  1.00           H  
ATOM    609  HE3 LYS A  38       9.630  11.174  -5.872  1.00  1.00           H  
ATOM    610  HZ1 LYS A  38       9.308   9.884  -3.606  1.00  1.00           H  
ATOM    611  HZ2 LYS A  38       9.137  11.504  -3.729  1.00  1.00           H  
ATOM    612  HZ3 LYS A  38       7.818  10.541  -3.729  1.00  1.00           H  
ATOM    613  N   GLY A  39       6.296   5.698  -8.892  1.00  1.00           N  
ATOM    614  CA  GLY A  39       6.721   4.634  -9.785  1.00  1.00           C  
ATOM    615  C   GLY A  39       7.565   3.598  -9.040  1.00  1.00           C  
ATOM    616  O   GLY A  39       8.077   2.657  -9.646  1.00  1.00           O  
ATOM    617  H   GLY A  39       5.758   5.398  -8.104  1.00  1.00           H  
ATOM    618  HA2 GLY A  39       5.848   4.151 -10.223  1.00  1.00           H  
ATOM    619  HA3 GLY A  39       7.299   5.055 -10.608  1.00  1.00           H  
ATOM    620  N   LYS A  40       7.683   3.804  -7.736  1.00  1.00           N  
ATOM    621  CA  LYS A  40       8.455   2.899  -6.902  1.00  1.00           C  
ATOM    622  C   LYS A  40       7.501   2.003  -6.110  1.00  1.00           C  
ATOM    623  O   LYS A  40       6.763   2.483  -5.251  1.00  1.00           O  
ATOM    624  CB  LYS A  40       9.434   3.682  -6.025  1.00  1.00           C  
ATOM    625  CG  LYS A  40      10.120   2.763  -5.013  1.00  1.00           C  
ATOM    626  CD  LYS A  40      11.107   3.544  -4.143  1.00  1.00           C  
ATOM    627  CE  LYS A  40      10.664   3.546  -2.679  1.00  1.00           C  
ATOM    628  NZ  LYS A  40      10.583   4.932  -2.164  1.00  1.00           N  
ATOM    629  H   LYS A  40       7.263   4.571  -7.251  1.00  1.00           H  
ATOM    630  HA  LYS A  40       9.049   2.270  -7.566  1.00  1.00           H  
ATOM    631  HB2 LYS A  40      10.185   4.163  -6.652  1.00  1.00           H  
ATOM    632  HB3 LYS A  40       8.902   4.475  -5.500  1.00  1.00           H  
ATOM    633  HG2 LYS A  40       9.369   2.288  -4.380  1.00  1.00           H  
ATOM    634  HG3 LYS A  40      10.644   1.964  -5.538  1.00  1.00           H  
ATOM    635  HD2 LYS A  40      12.099   3.101  -4.226  1.00  1.00           H  
ATOM    636  HD3 LYS A  40      11.184   4.569  -4.505  1.00  1.00           H  
ATOM    637  HE2 LYS A  40       9.694   3.059  -2.585  1.00  1.00           H  
ATOM    638  HE3 LYS A  40      11.369   2.970  -2.079  1.00  1.00           H  
ATOM    639  HZ1 LYS A  40      10.943   4.963  -1.232  1.00  1.00           H  
ATOM    640  HZ2 LYS A  40      11.121   5.537  -2.750  1.00  1.00           H  
ATOM    641  HZ3 LYS A  40       9.629   5.231  -2.163  1.00  1.00           H  
ATOM    642  N   SER A  41       7.547   0.717  -6.427  1.00  1.00           N  
ATOM    643  CA  SER A  41       6.696  -0.250  -5.755  1.00  1.00           C  
ATOM    644  C   SER A  41       7.534  -1.125  -4.821  1.00  1.00           C  
ATOM    645  O   SER A  41       8.379  -1.894  -5.277  1.00  1.00           O  
ATOM    646  CB  SER A  41       5.947  -1.120  -6.767  1.00  1.00           C  
ATOM    647  OG  SER A  41       6.701  -2.268  -7.146  1.00  1.00           O  
ATOM    648  H   SER A  41       8.151   0.335  -7.127  1.00  1.00           H  
ATOM    649  HA  SER A  41       5.980   0.342  -5.186  1.00  1.00           H  
ATOM    650  HB2 SER A  41       4.995  -1.436  -6.338  1.00  1.00           H  
ATOM    651  HB3 SER A  41       5.716  -0.529  -7.653  1.00  1.00           H  
ATOM    652  HG  SER A  41       6.946  -2.213  -8.113  1.00  1.00           H  
ATOM    653  N   VAL A  42       7.271  -0.978  -3.531  1.00  1.00           N  
ATOM    654  CA  VAL A  42       7.991  -1.745  -2.528  1.00  1.00           C  
ATOM    655  C   VAL A  42       7.040  -2.096  -1.382  1.00  1.00           C  
ATOM    656  O   VAL A  42       6.118  -1.340  -1.082  1.00  1.00           O  
ATOM    657  CB  VAL A  42       9.226  -0.971  -2.065  1.00  1.00           C  
ATOM    658  CG1 VAL A  42       9.814  -0.141  -3.208  1.00  1.00           C  
ATOM    659  CG2 VAL A  42       8.901  -0.090  -0.858  1.00  1.00           C  
ATOM    660  H   VAL A  42       6.582  -0.350  -3.168  1.00  1.00           H  
ATOM    661  HA  VAL A  42       8.328  -2.668  -3.000  1.00  1.00           H  
ATOM    662  HB  VAL A  42       9.979  -1.696  -1.756  1.00  1.00           H  
ATOM    663 HG11 VAL A  42      10.567   0.541  -2.812  1.00  1.00           H  
ATOM    664 HG12 VAL A  42      10.274  -0.805  -3.940  1.00  1.00           H  
ATOM    665 HG13 VAL A  42       9.020   0.432  -3.686  1.00  1.00           H  
ATOM    666 HG21 VAL A  42       9.827   0.239  -0.387  1.00  1.00           H  
ATOM    667 HG22 VAL A  42       8.332   0.780  -1.186  1.00  1.00           H  
ATOM    668 HG23 VAL A  42       8.311  -0.660  -0.140  1.00  1.00           H  
ATOM    669  N   ASN A  43       7.298  -3.244  -0.772  1.00  1.00           N  
ATOM    670  CA  ASN A  43       6.477  -3.704   0.335  1.00  1.00           C  
ATOM    671  C   ASN A  43       6.203  -2.534   1.282  1.00  1.00           C  
ATOM    672  O   ASN A  43       6.948  -2.318   2.238  1.00  1.00           O  
ATOM    673  CB  ASN A  43       7.189  -4.800   1.130  1.00  1.00           C  
ATOM    674  CG  ASN A  43       8.029  -5.688   0.210  1.00  1.00           C  
ATOM    675  OD1 ASN A  43       7.524  -6.379  -0.660  1.00  1.00           O  
ATOM    676  ND2 ASN A  43       9.336  -5.630   0.448  1.00  1.00           N  
ATOM    677  H   ASN A  43       8.050  -3.853  -1.022  1.00  1.00           H  
ATOM    678  HA  ASN A  43       5.567  -4.090  -0.125  1.00  1.00           H  
ATOM    679  HB2 ASN A  43       7.829  -4.348   1.888  1.00  1.00           H  
ATOM    680  HB3 ASN A  43       6.454  -5.409   1.656  1.00  1.00           H  
ATOM    681 HD21 ASN A  43       9.686  -5.042   1.178  1.00  1.00           H  
ATOM    682 HD22 ASN A  43       9.970  -6.175  -0.101  1.00  1.00           H  
ATOM    683  N   LEU A  44       5.134  -1.811   0.985  1.00  1.00           N  
ATOM    684  CA  LEU A  44       4.753  -0.669   1.798  1.00  1.00           C  
ATOM    685  C   LEU A  44       5.424  -0.778   3.169  1.00  1.00           C  
ATOM    686  O   LEU A  44       5.859   0.225   3.733  1.00  1.00           O  
ATOM    687  CB  LEU A  44       3.230  -0.544   1.867  1.00  1.00           C  
ATOM    688  CG  LEU A  44       2.437  -1.533   1.010  1.00  1.00           C  
ATOM    689  CD1 LEU A  44       2.605  -2.964   1.527  1.00  1.00           C  
ATOM    690  CD2 LEU A  44       0.965  -1.125   0.922  1.00  1.00           C  
ATOM    691  H   LEU A  44       4.534  -1.994   0.206  1.00  1.00           H  
ATOM    692  HA  LEU A  44       5.127   0.226   1.301  1.00  1.00           H  
ATOM    693  HB2 LEU A  44       2.922  -0.665   2.905  1.00  1.00           H  
ATOM    694  HB3 LEU A  44       2.954   0.467   1.568  1.00  1.00           H  
ATOM    695  HG  LEU A  44       2.839  -1.508  -0.002  1.00  1.00           H  
ATOM    696 HD11 LEU A  44       2.123  -3.658   0.837  1.00  1.00           H  
ATOM    697 HD12 LEU A  44       3.666  -3.201   1.599  1.00  1.00           H  
ATOM    698 HD13 LEU A  44       2.145  -3.051   2.511  1.00  1.00           H  
ATOM    699 HD21 LEU A  44       0.565  -0.989   1.927  1.00  1.00           H  
ATOM    700 HD22 LEU A  44       0.879  -0.191   0.367  1.00  1.00           H  
ATOM    701 HD23 LEU A  44       0.401  -1.905   0.410  1.00  1.00           H  
ATOM    702  N   LYS A  45       5.486  -2.005   3.666  1.00  1.00           N  
ATOM    703  CA  LYS A  45       6.096  -2.258   4.960  1.00  1.00           C  
ATOM    704  C   LYS A  45       7.586  -1.917   4.892  1.00  1.00           C  
ATOM    705  O   LYS A  45       8.296  -2.017   5.892  1.00  1.00           O  
ATOM    706  CB  LYS A  45       5.814  -3.692   5.414  1.00  1.00           C  
ATOM    707  CG  LYS A  45       6.206  -4.698   4.330  1.00  1.00           C  
ATOM    708  CD  LYS A  45       5.008  -5.556   3.919  1.00  1.00           C  
ATOM    709  CE  LYS A  45       5.181  -7.001   4.389  1.00  1.00           C  
ATOM    710  NZ  LYS A  45       6.249  -7.673   3.615  1.00  1.00           N  
ATOM    711  H   LYS A  45       5.129  -2.815   3.201  1.00  1.00           H  
ATOM    712  HA  LYS A  45       5.622  -1.592   5.681  1.00  1.00           H  
ATOM    713  HB2 LYS A  45       6.367  -3.903   6.329  1.00  1.00           H  
ATOM    714  HB3 LYS A  45       4.755  -3.800   5.650  1.00  1.00           H  
ATOM    715  HG2 LYS A  45       6.594  -4.168   3.460  1.00  1.00           H  
ATOM    716  HG3 LYS A  45       7.008  -5.338   4.696  1.00  1.00           H  
ATOM    717  HD2 LYS A  45       4.095  -5.139   4.343  1.00  1.00           H  
ATOM    718  HD3 LYS A  45       4.894  -5.533   2.835  1.00  1.00           H  
ATOM    719  HE2 LYS A  45       5.428  -7.018   5.450  1.00  1.00           H  
ATOM    720  HE3 LYS A  45       4.243  -7.543   4.271  1.00  1.00           H  
ATOM    721  HZ1 LYS A  45       6.271  -7.303   2.686  1.00  1.00           H  
ATOM    722  HZ2 LYS A  45       7.132  -7.514   4.057  1.00  1.00           H  
ATOM    723  HZ3 LYS A  45       6.067  -8.656   3.578  1.00  1.00           H  
ATOM    724  N   SER A  46       8.016  -1.521   3.703  1.00  1.00           N  
ATOM    725  CA  SER A  46       9.409  -1.164   3.492  1.00  1.00           C  
ATOM    726  C   SER A  46       9.628   0.312   3.830  1.00  1.00           C  
ATOM    727  O   SER A  46       9.808   1.138   2.936  1.00  1.00           O  
ATOM    728  CB  SER A  46       9.837  -1.447   2.050  1.00  1.00           C  
ATOM    729  OG  SER A  46      11.255  -1.496   1.915  1.00  1.00           O  
ATOM    730  H   SER A  46       7.432  -1.442   2.895  1.00  1.00           H  
ATOM    731  HA  SER A  46       9.976  -1.801   4.170  1.00  1.00           H  
ATOM    732  HB2 SER A  46       9.409  -2.396   1.725  1.00  1.00           H  
ATOM    733  HB3 SER A  46       9.436  -0.675   1.394  1.00  1.00           H  
ATOM    734  HG  SER A  46      11.589  -2.411   2.141  1.00  1.00           H  
ATOM    735  N   ILE A  47       9.606   0.599   5.123  1.00  1.00           N  
ATOM    736  CA  ILE A  47       9.801   1.961   5.591  1.00  1.00           C  
ATOM    737  C   ILE A  47      10.892   2.632   4.754  1.00  1.00           C  
ATOM    738  O   ILE A  47      10.649   3.657   4.119  1.00  1.00           O  
ATOM    739  CB  ILE A  47      10.082   1.976   7.095  1.00  1.00           C  
ATOM    740  CG1 ILE A  47       9.038   2.811   7.839  1.00  1.00           C  
ATOM    741  CG2 ILE A  47      11.508   2.453   7.381  1.00  1.00           C  
ATOM    742  CD1 ILE A  47       7.620   2.403   7.436  1.00  1.00           C  
ATOM    743  H   ILE A  47       9.460  -0.078   5.844  1.00  1.00           H  
ATOM    744  HA  ILE A  47       8.865   2.497   5.433  1.00  1.00           H  
ATOM    745  HB  ILE A  47      10.003   0.955   7.467  1.00  1.00           H  
ATOM    746 HG12 ILE A  47       9.165   2.683   8.915  1.00  1.00           H  
ATOM    747 HG13 ILE A  47       9.192   3.868   7.624  1.00  1.00           H  
ATOM    748 HG21 ILE A  47      11.606   2.688   8.440  1.00  1.00           H  
ATOM    749 HG22 ILE A  47      12.214   1.666   7.116  1.00  1.00           H  
ATOM    750 HG23 ILE A  47      11.718   3.344   6.790  1.00  1.00           H  
ATOM    751 HD11 ILE A  47       7.262   3.067   6.648  1.00  1.00           H  
ATOM    752 HD12 ILE A  47       7.628   1.377   7.069  1.00  1.00           H  
ATOM    753 HD13 ILE A  47       6.961   2.476   8.300  1.00  1.00           H  
ATOM    754  N   MET A  48      12.070   2.026   4.780  1.00  1.00           N  
ATOM    755  CA  MET A  48      13.198   2.553   4.032  1.00  1.00           C  
ATOM    756  C   MET A  48      12.756   3.064   2.659  1.00  1.00           C  
ATOM    757  O   MET A  48      12.754   4.269   2.413  1.00  1.00           O  
ATOM    758  CB  MET A  48      14.249   1.455   3.854  1.00  1.00           C  
ATOM    759  CG  MET A  48      13.606   0.068   3.896  1.00  1.00           C  
ATOM    760  SD  MET A  48      14.475  -1.042   2.801  1.00  1.00           S  
ATOM    761  CE  MET A  48      14.062  -0.310   1.226  1.00  1.00           C  
ATOM    762  H   MET A  48      12.258   1.193   5.299  1.00  1.00           H  
ATOM    763  HA  MET A  48      13.585   3.379   4.628  1.00  1.00           H  
ATOM    764  HB2 MET A  48      14.766   1.592   2.904  1.00  1.00           H  
ATOM    765  HB3 MET A  48      15.001   1.535   4.639  1.00  1.00           H  
ATOM    766  HG2 MET A  48      13.627  -0.322   4.914  1.00  1.00           H  
ATOM    767  HG3 MET A  48      12.558   0.135   3.603  1.00  1.00           H  
ATOM    768  HE1 MET A  48      14.640  -0.793   0.438  1.00  1.00           H  
ATOM    769  HE2 MET A  48      12.998  -0.444   1.031  1.00  1.00           H  
ATOM    770  HE3 MET A  48      14.296   0.755   1.248  1.00  1.00           H  
ATOM    771  N   GLY A  49      12.392   2.122   1.802  1.00  1.00           N  
ATOM    772  CA  GLY A  49      11.949   2.462   0.461  1.00  1.00           C  
ATOM    773  C   GLY A  49      10.765   3.430   0.503  1.00  1.00           C  
ATOM    774  O   GLY A  49      10.776   4.460  -0.168  1.00  1.00           O  
ATOM    775  H   GLY A  49      12.397   1.144   2.010  1.00  1.00           H  
ATOM    776  HA2 GLY A  49      12.771   2.912  -0.095  1.00  1.00           H  
ATOM    777  HA3 GLY A  49      11.663   1.555  -0.073  1.00  1.00           H  
ATOM    778  N   VAL A  50       9.771   3.063   1.300  1.00  1.00           N  
ATOM    779  CA  VAL A  50       8.582   3.886   1.439  1.00  1.00           C  
ATOM    780  C   VAL A  50       8.977   5.257   1.992  1.00  1.00           C  
ATOM    781  O   VAL A  50       8.579   6.287   1.450  1.00  1.00           O  
ATOM    782  CB  VAL A  50       7.546   3.167   2.306  1.00  1.00           C  
ATOM    783  CG1 VAL A  50       7.061   4.070   3.442  1.00  1.00           C  
ATOM    784  CG2 VAL A  50       6.372   2.671   1.460  1.00  1.00           C  
ATOM    785  H   VAL A  50       9.770   2.224   1.842  1.00  1.00           H  
ATOM    786  HA  VAL A  50       8.155   4.019   0.444  1.00  1.00           H  
ATOM    787  HB  VAL A  50       8.029   2.297   2.752  1.00  1.00           H  
ATOM    788 HG11 VAL A  50       7.882   4.254   4.136  1.00  1.00           H  
ATOM    789 HG12 VAL A  50       6.714   5.017   3.031  1.00  1.00           H  
ATOM    790 HG13 VAL A  50       6.242   3.581   3.970  1.00  1.00           H  
ATOM    791 HG21 VAL A  50       6.691   1.819   0.860  1.00  1.00           H  
ATOM    792 HG22 VAL A  50       5.555   2.369   2.115  1.00  1.00           H  
ATOM    793 HG23 VAL A  50       6.034   3.473   0.803  1.00  1.00           H  
ATOM    794  N   MET A  51       9.754   5.225   3.065  1.00  1.00           N  
ATOM    795  CA  MET A  51      10.207   6.452   3.697  1.00  1.00           C  
ATOM    796  C   MET A  51      10.589   7.500   2.650  1.00  1.00           C  
ATOM    797  O   MET A  51      10.060   8.611   2.658  1.00  1.00           O  
ATOM    798  CB  MET A  51      11.417   6.152   4.584  1.00  1.00           C  
ATOM    799  CG  MET A  51      10.978   5.723   5.985  1.00  1.00           C  
ATOM    800  SD  MET A  51      10.042   7.032   6.759  1.00  1.00           S  
ATOM    801  CE  MET A  51      10.712   8.444   5.896  1.00  1.00           C  
ATOM    802  H   MET A  51      10.073   4.383   3.499  1.00  1.00           H  
ATOM    803  HA  MET A  51       9.362   6.807   4.286  1.00  1.00           H  
ATOM    804  HB2 MET A  51      12.019   5.365   4.131  1.00  1.00           H  
ATOM    805  HB3 MET A  51      12.050   7.037   4.653  1.00  1.00           H  
ATOM    806  HG2 MET A  51      10.372   4.819   5.924  1.00  1.00           H  
ATOM    807  HG3 MET A  51      11.851   5.482   6.592  1.00  1.00           H  
ATOM    808  HE1 MET A  51      10.340   9.360   6.355  1.00  1.00           H  
ATOM    809  HE2 MET A  51      11.800   8.423   5.956  1.00  1.00           H  
ATOM    810  HE3 MET A  51      10.405   8.410   4.851  1.00  1.00           H  
ATOM    811  N   SER A  52      11.503   7.110   1.774  1.00  1.00           N  
ATOM    812  CA  SER A  52      11.961   8.002   0.723  1.00  1.00           C  
ATOM    813  C   SER A  52      10.782   8.422  -0.158  1.00  1.00           C  
ATOM    814  O   SER A  52      10.825   9.470  -0.801  1.00  1.00           O  
ATOM    815  CB  SER A  52      13.049   7.341  -0.126  1.00  1.00           C  
ATOM    816  OG  SER A  52      12.514   6.728  -1.296  1.00  1.00           O  
ATOM    817  H   SER A  52      11.927   6.205   1.775  1.00  1.00           H  
ATOM    818  HA  SER A  52      12.379   8.866   1.239  1.00  1.00           H  
ATOM    819  HB2 SER A  52      13.788   8.088  -0.414  1.00  1.00           H  
ATOM    820  HB3 SER A  52      13.568   6.591   0.471  1.00  1.00           H  
ATOM    821  HG  SER A  52      11.517   6.801  -1.295  1.00  1.00           H  
ATOM    822  N   LEU A  53       9.757   7.582  -0.159  1.00  1.00           N  
ATOM    823  CA  LEU A  53       8.569   7.853  -0.950  1.00  1.00           C  
ATOM    824  C   LEU A  53       7.566   8.638  -0.103  1.00  1.00           C  
ATOM    825  O   LEU A  53       7.594   9.868  -0.083  1.00  1.00           O  
ATOM    826  CB  LEU A  53       8.003   6.554  -1.528  1.00  1.00           C  
ATOM    827  CG  LEU A  53       8.054   6.419  -3.051  1.00  1.00           C  
ATOM    828  CD1 LEU A  53       9.402   6.894  -3.599  1.00  1.00           C  
ATOM    829  CD2 LEU A  53       7.731   4.989  -3.486  1.00  1.00           C  
ATOM    830  H   LEU A  53       9.731   6.732   0.366  1.00  1.00           H  
ATOM    831  HA  LEU A  53       8.872   8.475  -1.793  1.00  1.00           H  
ATOM    832  HB2 LEU A  53       8.547   5.717  -1.090  1.00  1.00           H  
ATOM    833  HB3 LEU A  53       6.965   6.461  -1.210  1.00  1.00           H  
ATOM    834  HG  LEU A  53       7.288   7.066  -3.478  1.00  1.00           H  
ATOM    835 HD11 LEU A  53      10.079   7.099  -2.769  1.00  1.00           H  
ATOM    836 HD12 LEU A  53       9.829   6.119  -4.234  1.00  1.00           H  
ATOM    837 HD13 LEU A  53       9.257   7.804  -4.182  1.00  1.00           H  
ATOM    838 HD21 LEU A  53       7.054   4.533  -2.763  1.00  1.00           H  
ATOM    839 HD22 LEU A  53       7.257   5.005  -4.468  1.00  1.00           H  
ATOM    840 HD23 LEU A  53       8.652   4.407  -3.537  1.00  1.00           H  
ATOM    841  N   GLY A  54       6.703   7.896   0.575  1.00  1.00           N  
ATOM    842  CA  GLY A  54       5.693   8.507   1.421  1.00  1.00           C  
ATOM    843  C   GLY A  54       4.870   9.534   0.639  1.00  1.00           C  
ATOM    844  O   GLY A  54       5.405  10.540   0.176  1.00  1.00           O  
ATOM    845  H   GLY A  54       6.687   6.896   0.552  1.00  1.00           H  
ATOM    846  HA2 GLY A  54       5.033   7.736   1.821  1.00  1.00           H  
ATOM    847  HA3 GLY A  54       6.171   8.991   2.272  1.00  1.00           H  
ATOM    848  N   VAL A  55       3.583   9.244   0.517  1.00  1.00           N  
ATOM    849  CA  VAL A  55       2.682  10.130  -0.201  1.00  1.00           C  
ATOM    850  C   VAL A  55       1.858  10.936   0.805  1.00  1.00           C  
ATOM    851  O   VAL A  55       2.102  10.868   2.009  1.00  1.00           O  
ATOM    852  CB  VAL A  55       1.817   9.322  -1.171  1.00  1.00           C  
ATOM    853  CG1 VAL A  55       2.265   9.542  -2.617  1.00  1.00           C  
ATOM    854  CG2 VAL A  55       1.834   7.835  -0.812  1.00  1.00           C  
ATOM    855  H   VAL A  55       3.156   8.424   0.897  1.00  1.00           H  
ATOM    856  HA  VAL A  55       3.293  10.818  -0.785  1.00  1.00           H  
ATOM    857  HB  VAL A  55       0.791   9.677  -1.080  1.00  1.00           H  
ATOM    858 HG11 VAL A  55       1.388   9.627  -3.260  1.00  1.00           H  
ATOM    859 HG12 VAL A  55       2.851  10.459  -2.681  1.00  1.00           H  
ATOM    860 HG13 VAL A  55       2.873   8.698  -2.942  1.00  1.00           H  
ATOM    861 HG21 VAL A  55       1.107   7.305  -1.428  1.00  1.00           H  
ATOM    862 HG22 VAL A  55       2.829   7.428  -0.993  1.00  1.00           H  
ATOM    863 HG23 VAL A  55       1.577   7.712   0.240  1.00  1.00           H  
ATOM    864  N   GLY A  56       0.900  11.681   0.275  1.00  1.00           N  
ATOM    865  CA  GLY A  56       0.038  12.500   1.111  1.00  1.00           C  
ATOM    866  C   GLY A  56      -0.709  13.541   0.275  1.00  1.00           C  
ATOM    867  O   GLY A  56      -1.745  13.239  -0.317  1.00  1.00           O  
ATOM    868  H   GLY A  56       0.708  11.731  -0.706  1.00  1.00           H  
ATOM    869  HA2 GLY A  56      -0.677  11.865   1.633  1.00  1.00           H  
ATOM    870  HA3 GLY A  56       0.635  13.001   1.873  1.00  1.00           H  
ATOM    871  N   GLN A  57      -0.156  14.744   0.253  1.00  1.00           N  
ATOM    872  CA  GLN A  57      -0.757  15.831  -0.501  1.00  1.00           C  
ATOM    873  C   GLN A  57      -1.380  15.300  -1.793  1.00  1.00           C  
ATOM    874  O   GLN A  57      -0.734  15.294  -2.840  1.00  1.00           O  
ATOM    875  CB  GLN A  57       0.269  16.927  -0.796  1.00  1.00           C  
ATOM    876  CG  GLN A  57       0.066  18.131   0.126  1.00  1.00           C  
ATOM    877  CD  GLN A  57       1.270  19.074   0.069  1.00  1.00           C  
ATOM    878  OE1 GLN A  57       1.299  20.040  -0.675  1.00  1.00           O  
ATOM    879  NE2 GLN A  57       2.258  18.741   0.894  1.00  1.00           N  
ATOM    880  H   GLN A  57       0.687  14.981   0.737  1.00  1.00           H  
ATOM    881  HA  GLN A  57      -1.536  16.236   0.146  1.00  1.00           H  
ATOM    882  HB2 GLN A  57       1.276  16.531  -0.667  1.00  1.00           H  
ATOM    883  HB3 GLN A  57       0.181  17.242  -1.836  1.00  1.00           H  
ATOM    884  HG2 GLN A  57      -0.836  18.669  -0.165  1.00  1.00           H  
ATOM    885  HG3 GLN A  57      -0.084  17.788   1.150  1.00  1.00           H  
ATOM    886 HE21 GLN A  57       2.170  17.935   1.479  1.00  1.00           H  
ATOM    887 HE22 GLN A  57       3.088  19.297   0.930  1.00  1.00           H  
ATOM    888  N   GLY A  58      -2.627  14.867  -1.677  1.00  1.00           N  
ATOM    889  CA  GLY A  58      -3.343  14.335  -2.824  1.00  1.00           C  
ATOM    890  C   GLY A  58      -2.413  13.516  -3.721  1.00  1.00           C  
ATOM    891  O   GLY A  58      -2.733  13.255  -4.879  1.00  1.00           O  
ATOM    892  H   GLY A  58      -3.144  14.875  -0.822  1.00  1.00           H  
ATOM    893  HA2 GLY A  58      -4.169  13.710  -2.483  1.00  1.00           H  
ATOM    894  HA3 GLY A  58      -3.779  15.153  -3.397  1.00  1.00           H  
ATOM    895  N   SER A  59      -1.279  13.134  -3.151  1.00  1.00           N  
ATOM    896  CA  SER A  59      -0.300  12.350  -3.885  1.00  1.00           C  
ATOM    897  C   SER A  59      -0.967  11.114  -4.490  1.00  1.00           C  
ATOM    898  O   SER A  59      -2.132  10.834  -4.213  1.00  1.00           O  
ATOM    899  CB  SER A  59       0.863  11.937  -2.981  1.00  1.00           C  
ATOM    900  OG  SER A  59       1.378  13.038  -2.237  1.00  1.00           O  
ATOM    901  H   SER A  59      -1.027  13.351  -2.208  1.00  1.00           H  
ATOM    902  HA  SER A  59       0.067  13.010  -4.670  1.00  1.00           H  
ATOM    903  HB2 SER A  59       0.530  11.159  -2.294  1.00  1.00           H  
ATOM    904  HB3 SER A  59       1.659  11.506  -3.589  1.00  1.00           H  
ATOM    905  HG  SER A  59       0.659  13.428  -1.661  1.00  1.00           H  
ATOM    906  N   ASP A  60      -0.199  10.406  -5.306  1.00  1.00           N  
ATOM    907  CA  ASP A  60      -0.701   9.206  -5.953  1.00  1.00           C  
ATOM    908  C   ASP A  60       0.334   8.087  -5.816  1.00  1.00           C  
ATOM    909  O   ASP A  60       1.536   8.347  -5.800  1.00  1.00           O  
ATOM    910  CB  ASP A  60      -0.944   9.445  -7.445  1.00  1.00           C  
ATOM    911  CG  ASP A  60       0.321   9.604  -8.289  1.00  1.00           C  
ATOM    912  OD1 ASP A  60       1.044   8.594  -8.425  1.00  1.00           O  
ATOM    913  OD2 ASP A  60       0.538  10.733  -8.780  1.00  1.00           O  
ATOM    914  H   ASP A  60       0.748  10.641  -5.527  1.00  1.00           H  
ATOM    915  HA  ASP A  60      -1.635   8.975  -5.442  1.00  1.00           H  
ATOM    916  HB2 ASP A  60      -1.525   8.612  -7.841  1.00  1.00           H  
ATOM    917  HB3 ASP A  60      -1.554  10.341  -7.559  1.00  1.00           H  
ATOM    918  N   VAL A  61      -0.171   6.866  -5.721  1.00  1.00           N  
ATOM    919  CA  VAL A  61       0.694   5.707  -5.586  1.00  1.00           C  
ATOM    920  C   VAL A  61       0.020   4.494  -6.230  1.00  1.00           C  
ATOM    921  O   VAL A  61      -1.098   4.596  -6.734  1.00  1.00           O  
ATOM    922  CB  VAL A  61       1.044   5.484  -4.114  1.00  1.00           C  
ATOM    923  CG1 VAL A  61       1.877   6.645  -3.566  1.00  1.00           C  
ATOM    924  CG2 VAL A  61      -0.218   5.271  -3.276  1.00  1.00           C  
ATOM    925  H   VAL A  61      -1.150   6.663  -5.735  1.00  1.00           H  
ATOM    926  HA  VAL A  61       1.618   5.922  -6.124  1.00  1.00           H  
ATOM    927  HB  VAL A  61       1.648   4.579  -4.046  1.00  1.00           H  
ATOM    928 HG11 VAL A  61       2.345   6.346  -2.628  1.00  1.00           H  
ATOM    929 HG12 VAL A  61       2.648   6.912  -4.288  1.00  1.00           H  
ATOM    930 HG13 VAL A  61       1.230   7.505  -3.391  1.00  1.00           H  
ATOM    931 HG21 VAL A  61      -0.898   4.604  -3.806  1.00  1.00           H  
ATOM    932 HG22 VAL A  61       0.052   4.827  -2.318  1.00  1.00           H  
ATOM    933 HG23 VAL A  61      -0.708   6.230  -3.107  1.00  1.00           H  
ATOM    934  N   THR A  62       0.727   3.375  -6.194  1.00  1.00           N  
ATOM    935  CA  THR A  62       0.211   2.144  -6.768  1.00  1.00           C  
ATOM    936  C   THR A  62       0.456   0.969  -5.819  1.00  1.00           C  
ATOM    937  O   THR A  62       1.586   0.738  -5.391  1.00  1.00           O  
ATOM    938  CB  THR A  62       0.853   1.958  -8.144  1.00  1.00           C  
ATOM    939  OG1 THR A  62      -0.109   2.490  -9.051  1.00  1.00           O  
ATOM    940  CG2 THR A  62       0.966   0.485  -8.543  1.00  1.00           C  
ATOM    941  H   THR A  62       1.636   3.300  -5.783  1.00  1.00           H  
ATOM    942  HA  THR A  62      -0.869   2.244  -6.881  1.00  1.00           H  
ATOM    943  HB  THR A  62       1.825   2.450  -8.190  1.00  1.00           H  
ATOM    944  HG1 THR A  62       0.305   3.216  -9.601  1.00  1.00           H  
ATOM    945 HG21 THR A  62       1.945   0.104  -8.252  1.00  1.00           H  
ATOM    946 HG22 THR A  62       0.188  -0.088  -8.040  1.00  1.00           H  
ATOM    947 HG23 THR A  62       0.847   0.391  -9.623  1.00  1.00           H  
ATOM    948  N   ILE A  63      -0.621   0.258  -5.519  1.00  1.00           N  
ATOM    949  CA  ILE A  63      -0.536  -0.888  -4.629  1.00  1.00           C  
ATOM    950  C   ILE A  63      -0.463  -2.170  -5.460  1.00  1.00           C  
ATOM    951  O   ILE A  63      -0.869  -2.185  -6.621  1.00  1.00           O  
ATOM    952  CB  ILE A  63      -1.690  -0.872  -3.624  1.00  1.00           C  
ATOM    953  CG1 ILE A  63      -1.171  -1.003  -2.191  1.00  1.00           C  
ATOM    954  CG2 ILE A  63      -2.725  -1.948  -3.960  1.00  1.00           C  
ATOM    955  CD1 ILE A  63      -1.127   0.360  -1.497  1.00  1.00           C  
ATOM    956  H   ILE A  63      -1.536   0.452  -5.871  1.00  1.00           H  
ATOM    957  HA  ILE A  63       0.388  -0.792  -4.059  1.00  1.00           H  
ATOM    958  HB  ILE A  63      -2.194   0.093  -3.697  1.00  1.00           H  
ATOM    959 HG12 ILE A  63      -1.814  -1.680  -1.628  1.00  1.00           H  
ATOM    960 HG13 ILE A  63      -0.175  -1.443  -2.200  1.00  1.00           H  
ATOM    961 HG21 ILE A  63      -2.768  -2.085  -5.040  1.00  1.00           H  
ATOM    962 HG22 ILE A  63      -2.440  -2.886  -3.485  1.00  1.00           H  
ATOM    963 HG23 ILE A  63      -3.704  -1.638  -3.594  1.00  1.00           H  
ATOM    964 HD11 ILE A  63      -1.983   0.956  -1.812  1.00  1.00           H  
ATOM    965 HD12 ILE A  63      -1.159   0.219  -0.417  1.00  1.00           H  
ATOM    966 HD13 ILE A  63      -0.205   0.876  -1.768  1.00  1.00           H  
ATOM    967  N   THR A  64       0.058  -3.214  -4.833  1.00  1.00           N  
ATOM    968  CA  THR A  64       0.191  -4.498  -5.501  1.00  1.00           C  
ATOM    969  C   THR A  64      -0.140  -5.638  -4.535  1.00  1.00           C  
ATOM    970  O   THR A  64       0.147  -5.549  -3.343  1.00  1.00           O  
ATOM    971  CB  THR A  64       1.603  -4.585  -6.083  1.00  1.00           C  
ATOM    972  OG1 THR A  64       1.866  -3.266  -6.554  1.00  1.00           O  
ATOM    973  CG2 THR A  64       1.664  -5.450  -7.344  1.00  1.00           C  
ATOM    974  H   THR A  64       0.387  -3.194  -3.889  1.00  1.00           H  
ATOM    975  HA  THR A  64      -0.540  -4.542  -6.309  1.00  1.00           H  
ATOM    976  HB  THR A  64       2.312  -4.938  -5.334  1.00  1.00           H  
ATOM    977  HG1 THR A  64       1.404  -3.117  -7.429  1.00  1.00           H  
ATOM    978 HG21 THR A  64       2.336  -6.292  -7.175  1.00  1.00           H  
ATOM    979 HG22 THR A  64       0.667  -5.823  -7.578  1.00  1.00           H  
ATOM    980 HG23 THR A  64       2.033  -4.853  -8.177  1.00  1.00           H  
ATOM    981  N   VAL A  65      -0.739  -6.683  -5.087  1.00  1.00           N  
ATOM    982  CA  VAL A  65      -1.111  -7.839  -4.289  1.00  1.00           C  
ATOM    983  C   VAL A  65      -0.935  -9.108  -5.125  1.00  1.00           C  
ATOM    984  O   VAL A  65      -1.488  -9.218  -6.218  1.00  1.00           O  
ATOM    985  CB  VAL A  65      -2.534  -7.669  -3.753  1.00  1.00           C  
ATOM    986  CG1 VAL A  65      -3.568  -8.084  -4.802  1.00  1.00           C  
ATOM    987  CG2 VAL A  65      -2.728  -8.451  -2.453  1.00  1.00           C  
ATOM    988  H   VAL A  65      -0.969  -6.748  -6.058  1.00  1.00           H  
ATOM    989  HA  VAL A  65      -0.433  -7.883  -3.437  1.00  1.00           H  
ATOM    990  HB  VAL A  65      -2.685  -6.612  -3.534  1.00  1.00           H  
ATOM    991 HG11 VAL A  65      -3.063  -8.565  -5.640  1.00  1.00           H  
ATOM    992 HG12 VAL A  65      -4.277  -8.782  -4.356  1.00  1.00           H  
ATOM    993 HG13 VAL A  65      -4.101  -7.202  -5.157  1.00  1.00           H  
ATOM    994 HG21 VAL A  65      -2.516  -7.801  -1.603  1.00  1.00           H  
ATOM    995 HG22 VAL A  65      -3.757  -8.805  -2.391  1.00  1.00           H  
ATOM    996 HG23 VAL A  65      -2.049  -9.303  -2.437  1.00  1.00           H  
ATOM    997  N   ASP A  66      -0.163 -10.036  -4.579  1.00  1.00           N  
ATOM    998  CA  ASP A  66       0.093 -11.293  -5.261  1.00  1.00           C  
ATOM    999  C   ASP A  66       0.087 -12.433  -4.240  1.00  1.00           C  
ATOM   1000  O   ASP A  66       0.617 -12.288  -3.139  1.00  1.00           O  
ATOM   1001  CB  ASP A  66       1.461 -11.280  -5.946  1.00  1.00           C  
ATOM   1002  CG  ASP A  66       2.316 -12.526  -5.707  1.00  1.00           C  
ATOM   1003  OD1 ASP A  66       1.741 -13.633  -5.786  1.00  1.00           O  
ATOM   1004  OD2 ASP A  66       3.526 -12.344  -5.451  1.00  1.00           O  
ATOM   1005  H   ASP A  66       0.283  -9.939  -3.689  1.00  1.00           H  
ATOM   1006  HA  ASP A  66      -0.706 -11.388  -5.996  1.00  1.00           H  
ATOM   1007  HB2 ASP A  66       1.312 -11.160  -7.019  1.00  1.00           H  
ATOM   1008  HB3 ASP A  66       2.014 -10.406  -5.602  1.00  1.00           H  
ATOM   1009  N   GLY A  67      -0.519 -13.541  -4.641  1.00  1.00           N  
ATOM   1010  CA  GLY A  67      -0.601 -14.705  -3.774  1.00  1.00           C  
ATOM   1011  C   GLY A  67      -2.055 -15.137  -3.574  1.00  1.00           C  
ATOM   1012  O   GLY A  67      -2.867 -15.042  -4.493  1.00  1.00           O  
ATOM   1013  H   GLY A  67      -0.947 -13.651  -5.538  1.00  1.00           H  
ATOM   1014  HA2 GLY A  67      -0.029 -15.526  -4.207  1.00  1.00           H  
ATOM   1015  HA3 GLY A  67      -0.149 -14.476  -2.809  1.00  1.00           H  
ATOM   1016  N   ALA A  68      -2.338 -15.604  -2.367  1.00  1.00           N  
ATOM   1017  CA  ALA A  68      -3.680 -16.052  -2.034  1.00  1.00           C  
ATOM   1018  C   ALA A  68      -4.494 -14.866  -1.513  1.00  1.00           C  
ATOM   1019  O   ALA A  68      -5.604 -14.616  -1.982  1.00  1.00           O  
ATOM   1020  CB  ALA A  68      -3.600 -17.195  -1.020  1.00  1.00           C  
ATOM   1021  H   ALA A  68      -1.672 -15.679  -1.625  1.00  1.00           H  
ATOM   1022  HA  ALA A  68      -4.141 -16.425  -2.949  1.00  1.00           H  
ATOM   1023  HB1 ALA A  68      -2.717 -17.800  -1.224  1.00  1.00           H  
ATOM   1024  HB2 ALA A  68      -3.534 -16.783  -0.013  1.00  1.00           H  
ATOM   1025  HB3 ALA A  68      -4.493 -17.816  -1.102  1.00  1.00           H  
ATOM   1026  N   ASP A  69      -3.912 -14.167  -0.550  1.00  1.00           N  
ATOM   1027  CA  ASP A  69      -4.570 -13.014   0.040  1.00  1.00           C  
ATOM   1028  C   ASP A  69      -4.938 -12.021  -1.066  1.00  1.00           C  
ATOM   1029  O   ASP A  69      -5.950 -11.328  -0.970  1.00  1.00           O  
ATOM   1030  CB  ASP A  69      -3.646 -12.298   1.028  1.00  1.00           C  
ATOM   1031  CG  ASP A  69      -4.022 -12.467   2.501  1.00  1.00           C  
ATOM   1032  OD1 ASP A  69      -3.689 -13.538   3.053  1.00  1.00           O  
ATOM   1033  OD2 ASP A  69      -4.633 -11.521   3.043  1.00  1.00           O  
ATOM   1034  H   ASP A  69      -3.009 -14.377  -0.175  1.00  1.00           H  
ATOM   1035  HA  ASP A  69      -5.446 -13.413   0.550  1.00  1.00           H  
ATOM   1036  HB2 ASP A  69      -2.630 -12.665   0.883  1.00  1.00           H  
ATOM   1037  HB3 ASP A  69      -3.638 -11.235   0.790  1.00  1.00           H  
ATOM   1038  N   GLU A  70      -4.098 -11.986  -2.089  1.00  1.00           N  
ATOM   1039  CA  GLU A  70      -4.322 -11.090  -3.211  1.00  1.00           C  
ATOM   1040  C   GLU A  70      -5.667 -10.377  -3.060  1.00  1.00           C  
ATOM   1041  O   GLU A  70      -5.710  -9.173  -2.809  1.00  1.00           O  
ATOM   1042  CB  GLU A  70      -4.249 -11.846  -4.539  1.00  1.00           C  
ATOM   1043  CG  GLU A  70      -5.044 -13.152  -4.471  1.00  1.00           C  
ATOM   1044  CD  GLU A  70      -6.305 -13.072  -5.334  1.00  1.00           C  
ATOM   1045  OE1 GLU A  70      -6.684 -11.932  -5.681  1.00  1.00           O  
ATOM   1046  OE2 GLU A  70      -6.862 -14.152  -5.627  1.00  1.00           O  
ATOM   1047  H   GLU A  70      -3.277 -12.553  -2.159  1.00  1.00           H  
ATOM   1048  HA  GLU A  70      -3.511 -10.364  -3.169  1.00  1.00           H  
ATOM   1049  HB2 GLU A  70      -4.641 -11.220  -5.340  1.00  1.00           H  
ATOM   1050  HB3 GLU A  70      -3.209 -12.062  -4.782  1.00  1.00           H  
ATOM   1051  HG2 GLU A  70      -4.420 -13.980  -4.808  1.00  1.00           H  
ATOM   1052  HG3 GLU A  70      -5.319 -13.361  -3.437  1.00  1.00           H  
ATOM   1053  N   ALA A  71      -6.732 -11.149  -3.218  1.00  1.00           N  
ATOM   1054  CA  ALA A  71      -8.075 -10.606  -3.102  1.00  1.00           C  
ATOM   1055  C   ALA A  71      -8.207  -9.866  -1.770  1.00  1.00           C  
ATOM   1056  O   ALA A  71      -8.231  -8.636  -1.738  1.00  1.00           O  
ATOM   1057  CB  ALA A  71      -9.097 -11.735  -3.246  1.00  1.00           C  
ATOM   1058  H   ALA A  71      -6.688 -12.127  -3.422  1.00  1.00           H  
ATOM   1059  HA  ALA A  71      -8.217  -9.897  -3.918  1.00  1.00           H  
ATOM   1060  HB1 ALA A  71      -8.600 -12.629  -3.622  1.00  1.00           H  
ATOM   1061  HB2 ALA A  71      -9.542 -11.948  -2.274  1.00  1.00           H  
ATOM   1062  HB3 ALA A  71      -9.877 -11.432  -3.945  1.00  1.00           H  
ATOM   1063  N   GLU A  72      -8.290 -10.646  -0.702  1.00  1.00           N  
ATOM   1064  CA  GLU A  72      -8.419 -10.080   0.630  1.00  1.00           C  
ATOM   1065  C   GLU A  72      -7.352  -9.007   0.857  1.00  1.00           C  
ATOM   1066  O   GLU A  72      -7.660  -7.908   1.317  1.00  1.00           O  
ATOM   1067  CB  GLU A  72      -8.336 -11.170   1.700  1.00  1.00           C  
ATOM   1068  CG  GLU A  72      -8.065 -12.538   1.069  1.00  1.00           C  
ATOM   1069  CD  GLU A  72      -7.866 -13.608   2.144  1.00  1.00           C  
ATOM   1070  OE1 GLU A  72      -7.251 -13.267   3.177  1.00  1.00           O  
ATOM   1071  OE2 GLU A  72      -8.333 -14.743   1.908  1.00  1.00           O  
ATOM   1072  H   GLU A  72      -8.269 -11.645  -0.736  1.00  1.00           H  
ATOM   1073  HA  GLU A  72      -9.411  -9.627   0.658  1.00  1.00           H  
ATOM   1074  HB2 GLU A  72      -7.544 -10.930   2.409  1.00  1.00           H  
ATOM   1075  HB3 GLU A  72      -9.269 -11.205   2.263  1.00  1.00           H  
ATOM   1076  HG2 GLU A  72      -8.898 -12.816   0.424  1.00  1.00           H  
ATOM   1077  HG3 GLU A  72      -7.178 -12.481   0.438  1.00  1.00           H  
ATOM   1078  N   GLY A  73      -6.121  -9.363   0.524  1.00  1.00           N  
ATOM   1079  CA  GLY A  73      -5.006  -8.444   0.685  1.00  1.00           C  
ATOM   1080  C   GLY A  73      -5.355  -7.058   0.139  1.00  1.00           C  
ATOM   1081  O   GLY A  73      -5.689  -6.152   0.901  1.00  1.00           O  
ATOM   1082  H   GLY A  73      -5.879 -10.258   0.150  1.00  1.00           H  
ATOM   1083  HA2 GLY A  73      -4.744  -8.367   1.740  1.00  1.00           H  
ATOM   1084  HA3 GLY A  73      -4.131  -8.834   0.166  1.00  1.00           H  
ATOM   1085  N   MET A  74      -5.266  -6.937  -1.178  1.00  1.00           N  
ATOM   1086  CA  MET A  74      -5.567  -5.676  -1.835  1.00  1.00           C  
ATOM   1087  C   MET A  74      -6.973  -5.192  -1.474  1.00  1.00           C  
ATOM   1088  O   MET A  74      -7.214  -3.990  -1.379  1.00  1.00           O  
ATOM   1089  CB  MET A  74      -5.462  -5.853  -3.351  1.00  1.00           C  
ATOM   1090  CG  MET A  74      -6.339  -7.012  -3.830  1.00  1.00           C  
ATOM   1091  SD  MET A  74      -7.553  -6.418  -4.996  1.00  1.00           S  
ATOM   1092  CE  MET A  74      -9.027  -6.535  -3.995  1.00  1.00           C  
ATOM   1093  H   MET A  74      -4.993  -7.678  -1.791  1.00  1.00           H  
ATOM   1094  HA  MET A  74      -4.825  -4.969  -1.466  1.00  1.00           H  
ATOM   1095  HB2 MET A  74      -5.765  -4.933  -3.850  1.00  1.00           H  
ATOM   1096  HB3 MET A  74      -4.424  -6.039  -3.628  1.00  1.00           H  
ATOM   1097  HG2 MET A  74      -5.720  -7.779  -4.296  1.00  1.00           H  
ATOM   1098  HG3 MET A  74      -6.837  -7.478  -2.980  1.00  1.00           H  
ATOM   1099  HE1 MET A  74      -8.804  -7.090  -3.084  1.00  1.00           H  
ATOM   1100  HE2 MET A  74      -9.371  -5.534  -3.737  1.00  1.00           H  
ATOM   1101  HE3 MET A  74      -9.805  -7.054  -4.555  1.00  1.00           H  
ATOM   1102  N   ALA A  75      -7.864  -6.153  -1.282  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -9.239  -5.840  -0.933  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -9.252  -4.781   0.171  1.00  1.00           C  
ATOM   1105  O   ALA A  75      -9.892  -3.740   0.030  1.00  1.00           O  
ATOM   1106  CB  ALA A  75      -9.966  -7.122  -0.520  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -7.660  -7.129  -1.361  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -9.723  -5.433  -1.821  1.00  1.00           H  
ATOM   1109  HB1 ALA A  75      -9.266  -7.791  -0.020  1.00  1.00           H  
ATOM   1110  HB2 ALA A  75     -10.781  -6.874   0.160  1.00  1.00           H  
ATOM   1111  HB3 ALA A  75     -10.369  -7.613  -1.406  1.00  1.00           H  
ATOM   1112  N   ALA A  76      -8.538  -5.083   1.245  1.00  1.00           N  
ATOM   1113  CA  ALA A  76      -8.459  -4.170   2.373  1.00  1.00           C  
ATOM   1114  C   ALA A  76      -7.776  -2.875   1.928  1.00  1.00           C  
ATOM   1115  O   ALA A  76      -8.349  -1.793   2.050  1.00  1.00           O  
ATOM   1116  CB  ALA A  76      -7.724  -4.849   3.530  1.00  1.00           C  
ATOM   1117  H   ALA A  76      -8.021  -5.932   1.352  1.00  1.00           H  
ATOM   1118  HA  ALA A  76      -9.478  -3.944   2.689  1.00  1.00           H  
ATOM   1119  HB1 ALA A  76      -7.443  -5.861   3.238  1.00  1.00           H  
ATOM   1120  HB2 ALA A  76      -6.827  -4.280   3.775  1.00  1.00           H  
ATOM   1121  HB3 ALA A  76      -8.377  -4.891   4.401  1.00  1.00           H  
ATOM   1122  N   ILE A  77      -6.562  -3.028   1.421  1.00  1.00           N  
ATOM   1123  CA  ILE A  77      -5.795  -1.885   0.958  1.00  1.00           C  
ATOM   1124  C   ILE A  77      -6.684  -1.000   0.082  1.00  1.00           C  
ATOM   1125  O   ILE A  77      -6.846   0.188   0.355  1.00  1.00           O  
ATOM   1126  CB  ILE A  77      -4.512  -2.346   0.263  1.00  1.00           C  
ATOM   1127  CG1 ILE A  77      -3.305  -2.209   1.194  1.00  1.00           C  
ATOM   1128  CG2 ILE A  77      -4.305  -1.600  -1.057  1.00  1.00           C  
ATOM   1129  CD1 ILE A  77      -3.272  -0.827   1.850  1.00  1.00           C  
ATOM   1130  H   ILE A  77      -6.103  -3.911   1.325  1.00  1.00           H  
ATOM   1131  HA  ILE A  77      -5.498  -1.312   1.837  1.00  1.00           H  
ATOM   1132  HB  ILE A  77      -4.615  -3.404   0.023  1.00  1.00           H  
ATOM   1133 HG12 ILE A  77      -3.346  -2.980   1.964  1.00  1.00           H  
ATOM   1134 HG13 ILE A  77      -2.386  -2.370   0.630  1.00  1.00           H  
ATOM   1135 HG21 ILE A  77      -5.258  -1.513  -1.578  1.00  1.00           H  
ATOM   1136 HG22 ILE A  77      -3.909  -0.605  -0.854  1.00  1.00           H  
ATOM   1137 HG23 ILE A  77      -3.599  -2.152  -1.678  1.00  1.00           H  
ATOM   1138 HD11 ILE A  77      -3.987  -0.172   1.353  1.00  1.00           H  
ATOM   1139 HD12 ILE A  77      -3.533  -0.919   2.904  1.00  1.00           H  
ATOM   1140 HD13 ILE A  77      -2.270  -0.406   1.759  1.00  1.00           H  
ATOM   1141  N   VAL A  78      -7.238  -1.614  -0.953  1.00  1.00           N  
ATOM   1142  CA  VAL A  78      -8.108  -0.898  -1.871  1.00  1.00           C  
ATOM   1143  C   VAL A  78      -9.212  -0.197  -1.078  1.00  1.00           C  
ATOM   1144  O   VAL A  78      -9.333   1.027  -1.123  1.00  1.00           O  
ATOM   1145  CB  VAL A  78      -8.650  -1.856  -2.934  1.00  1.00           C  
ATOM   1146  CG1 VAL A  78      -9.295  -1.086  -4.088  1.00  1.00           C  
ATOM   1147  CG2 VAL A  78      -7.550  -2.790  -3.443  1.00  1.00           C  
ATOM   1148  H   VAL A  78      -7.102  -2.581  -1.169  1.00  1.00           H  
ATOM   1149  HA  VAL A  78      -7.504  -0.143  -2.375  1.00  1.00           H  
ATOM   1150  HB  VAL A  78      -9.422  -2.470  -2.468  1.00  1.00           H  
ATOM   1151 HG11 VAL A  78     -10.373  -1.034  -3.933  1.00  1.00           H  
ATOM   1152 HG12 VAL A  78      -8.884  -0.077  -4.127  1.00  1.00           H  
ATOM   1153 HG13 VAL A  78      -9.087  -1.599  -5.027  1.00  1.00           H  
ATOM   1154 HG21 VAL A  78      -7.450  -2.677  -4.523  1.00  1.00           H  
ATOM   1155 HG22 VAL A  78      -6.606  -2.536  -2.962  1.00  1.00           H  
ATOM   1156 HG23 VAL A  78      -7.812  -3.821  -3.208  1.00  1.00           H  
ATOM   1157  N   GLU A  79      -9.991  -1.002  -0.370  1.00  1.00           N  
ATOM   1158  CA  GLU A  79     -11.081  -0.474   0.432  1.00  1.00           C  
ATOM   1159  C   GLU A  79     -10.563   0.598   1.393  1.00  1.00           C  
ATOM   1160  O   GLU A  79     -11.141   1.679   1.493  1.00  1.00           O  
ATOM   1161  CB  GLU A  79     -11.795  -1.593   1.192  1.00  1.00           C  
ATOM   1162  CG  GLU A  79     -13.139  -1.928   0.541  1.00  1.00           C  
ATOM   1163  CD  GLU A  79     -14.297  -1.647   1.501  1.00  1.00           C  
ATOM   1164  OE1 GLU A  79     -14.757  -0.485   1.509  1.00  1.00           O  
ATOM   1165  OE2 GLU A  79     -14.696  -2.600   2.203  1.00  1.00           O  
ATOM   1166  H   GLU A  79      -9.886  -1.996  -0.339  1.00  1.00           H  
ATOM   1167  HA  GLU A  79     -11.775  -0.028  -0.281  1.00  1.00           H  
ATOM   1168  HB2 GLU A  79     -11.165  -2.483   1.212  1.00  1.00           H  
ATOM   1169  HB3 GLU A  79     -11.953  -1.291   2.227  1.00  1.00           H  
ATOM   1170  HG2 GLU A  79     -13.263  -1.340  -0.368  1.00  1.00           H  
ATOM   1171  HG3 GLU A  79     -13.153  -2.977   0.247  1.00  1.00           H  
ATOM   1172  N   THR A  80      -9.479   0.261   2.076  1.00  1.00           N  
ATOM   1173  CA  THR A  80      -8.876   1.181   3.025  1.00  1.00           C  
ATOM   1174  C   THR A  80      -8.445   2.468   2.320  1.00  1.00           C  
ATOM   1175  O   THR A  80      -8.759   3.566   2.778  1.00  1.00           O  
ATOM   1176  CB  THR A  80      -7.723   0.454   3.721  1.00  1.00           C  
ATOM   1177  OG1 THR A  80      -8.063   0.508   5.104  1.00  1.00           O  
ATOM   1178  CG2 THR A  80      -6.405   1.225   3.631  1.00  1.00           C  
ATOM   1179  H   THR A  80      -9.015  -0.621   1.988  1.00  1.00           H  
ATOM   1180  HA  THR A  80      -9.630   1.456   3.762  1.00  1.00           H  
ATOM   1181  HB  THR A  80      -7.610  -0.558   3.332  1.00  1.00           H  
ATOM   1182  HG1 THR A  80      -7.475  -0.110   5.625  1.00  1.00           H  
ATOM   1183 HG21 THR A  80      -6.612   2.273   3.412  1.00  1.00           H  
ATOM   1184 HG22 THR A  80      -5.874   1.150   4.580  1.00  1.00           H  
ATOM   1185 HG23 THR A  80      -5.791   0.803   2.836  1.00  1.00           H  
ATOM   1186  N   LEU A  81      -7.733   2.291   1.217  1.00  1.00           N  
ATOM   1187  CA  LEU A  81      -7.256   3.426   0.444  1.00  1.00           C  
ATOM   1188  C   LEU A  81      -8.385   4.448   0.297  1.00  1.00           C  
ATOM   1189  O   LEU A  81      -8.176   5.642   0.502  1.00  1.00           O  
ATOM   1190  CB  LEU A  81      -6.672   2.957  -0.890  1.00  1.00           C  
ATOM   1191  CG  LEU A  81      -5.249   2.396  -0.840  1.00  1.00           C  
ATOM   1192  CD1 LEU A  81      -4.289   3.263  -1.656  1.00  1.00           C  
ATOM   1193  CD2 LEU A  81      -4.778   2.225   0.606  1.00  1.00           C  
ATOM   1194  H   LEU A  81      -7.482   1.395   0.851  1.00  1.00           H  
ATOM   1195  HA  LEU A  81      -6.444   3.886   1.008  1.00  1.00           H  
ATOM   1196  HB2 LEU A  81      -7.329   2.192  -1.303  1.00  1.00           H  
ATOM   1197  HB3 LEU A  81      -6.686   3.797  -1.584  1.00  1.00           H  
ATOM   1198  HG  LEU A  81      -5.256   1.406  -1.295  1.00  1.00           H  
ATOM   1199 HD11 LEU A  81      -4.820   3.691  -2.507  1.00  1.00           H  
ATOM   1200 HD12 LEU A  81      -3.901   4.065  -1.029  1.00  1.00           H  
ATOM   1201 HD13 LEU A  81      -3.462   2.650  -2.015  1.00  1.00           H  
ATOM   1202 HD21 LEU A  81      -5.557   1.729   1.186  1.00  1.00           H  
ATOM   1203 HD22 LEU A  81      -3.872   1.621   0.624  1.00  1.00           H  
ATOM   1204 HD23 LEU A  81      -4.571   3.204   1.039  1.00  1.00           H  
ATOM   1205  N   GLN A  82      -9.556   3.941  -0.059  1.00  1.00           N  
ATOM   1206  CA  GLN A  82     -10.718   4.794  -0.236  1.00  1.00           C  
ATOM   1207  C   GLN A  82     -11.547   4.837   1.049  1.00  1.00           C  
ATOM   1208  O   GLN A  82     -12.421   5.689   1.200  1.00  1.00           O  
ATOM   1209  CB  GLN A  82     -11.566   4.327  -1.421  1.00  1.00           C  
ATOM   1210  CG  GLN A  82     -11.688   2.802  -1.440  1.00  1.00           C  
ATOM   1211  CD  GLN A  82     -13.005   2.365  -2.085  1.00  1.00           C  
ATOM   1212  OE1 GLN A  82     -13.038   1.572  -3.012  1.00  1.00           O  
ATOM   1213  NE2 GLN A  82     -14.084   2.924  -1.546  1.00  1.00           N  
ATOM   1214  H   GLN A  82      -9.717   2.968  -0.224  1.00  1.00           H  
ATOM   1215  HA  GLN A  82     -10.319   5.786  -0.452  1.00  1.00           H  
ATOM   1216  HB2 GLN A  82     -12.559   4.774  -1.361  1.00  1.00           H  
ATOM   1217  HB3 GLN A  82     -11.118   4.671  -2.352  1.00  1.00           H  
ATOM   1218  HG2 GLN A  82     -10.850   2.373  -1.989  1.00  1.00           H  
ATOM   1219  HG3 GLN A  82     -11.633   2.416  -0.422  1.00  1.00           H  
ATOM   1220 HE21 GLN A  82     -13.986   3.568  -0.786  1.00  1.00           H  
ATOM   1221 HE22 GLN A  82     -14.992   2.702  -1.899  1.00  1.00           H  
ATOM   1222  N   LYS A  83     -11.244   3.906   1.942  1.00  1.00           N  
ATOM   1223  CA  LYS A  83     -11.950   3.826   3.209  1.00  1.00           C  
ATOM   1224  C   LYS A  83     -11.355   4.844   4.185  1.00  1.00           C  
ATOM   1225  O   LYS A  83     -12.085   5.490   4.935  1.00  1.00           O  
ATOM   1226  CB  LYS A  83     -11.942   2.391   3.738  1.00  1.00           C  
ATOM   1227  CG  LYS A  83     -11.409   2.337   5.171  1.00  1.00           C  
ATOM   1228  CD  LYS A  83     -11.549   0.929   5.755  1.00  1.00           C  
ATOM   1229  CE  LYS A  83     -11.517  -0.128   4.650  1.00  1.00           C  
ATOM   1230  NZ  LYS A  83     -11.783  -1.472   5.212  1.00  1.00           N  
ATOM   1231  H   LYS A  83     -10.531   3.217   1.811  1.00  1.00           H  
ATOM   1232  HA  LYS A  83     -12.990   4.095   3.021  1.00  1.00           H  
ATOM   1233  HB2 LYS A  83     -12.952   1.981   3.706  1.00  1.00           H  
ATOM   1234  HB3 LYS A  83     -11.325   1.765   3.092  1.00  1.00           H  
ATOM   1235  HG2 LYS A  83     -10.361   2.638   5.185  1.00  1.00           H  
ATOM   1236  HG3 LYS A  83     -11.953   3.048   5.792  1.00  1.00           H  
ATOM   1237  HD2 LYS A  83     -10.741   0.744   6.464  1.00  1.00           H  
ATOM   1238  HD3 LYS A  83     -12.483   0.853   6.310  1.00  1.00           H  
ATOM   1239  HE2 LYS A  83     -12.262   0.108   3.891  1.00  1.00           H  
ATOM   1240  HE3 LYS A  83     -10.545  -0.119   4.157  1.00  1.00           H  
ATOM   1241  HZ1 LYS A  83     -11.539  -2.169   4.537  1.00  1.00           H  
ATOM   1242  HZ2 LYS A  83     -11.235  -1.602   6.038  1.00  1.00           H  
ATOM   1243  HZ3 LYS A  83     -12.753  -1.553   5.439  1.00  1.00           H  
ATOM   1244  N   GLU A  84     -10.035   4.955   4.143  1.00  1.00           N  
ATOM   1245  CA  GLU A  84      -9.334   5.883   5.014  1.00  1.00           C  
ATOM   1246  C   GLU A  84      -9.095   7.210   4.292  1.00  1.00           C  
ATOM   1247  O   GLU A  84      -8.354   8.062   4.781  1.00  1.00           O  
ATOM   1248  CB  GLU A  84      -8.017   5.282   5.508  1.00  1.00           C  
ATOM   1249  CG  GLU A  84      -8.150   3.774   5.727  1.00  1.00           C  
ATOM   1250  CD  GLU A  84      -8.988   3.473   6.972  1.00  1.00           C  
ATOM   1251  OE1 GLU A  84      -9.325   4.448   7.678  1.00  1.00           O  
ATOM   1252  OE2 GLU A  84      -9.271   2.275   7.190  1.00  1.00           O  
ATOM   1253  H   GLU A  84      -9.449   4.425   3.529  1.00  1.00           H  
ATOM   1254  HA  GLU A  84      -9.997   6.038   5.865  1.00  1.00           H  
ATOM   1255  HB2 GLU A  84      -7.228   5.479   4.781  1.00  1.00           H  
ATOM   1256  HB3 GLU A  84      -7.720   5.764   6.439  1.00  1.00           H  
ATOM   1257  HG2 GLU A  84      -8.613   3.315   4.854  1.00  1.00           H  
ATOM   1258  HG3 GLU A  84      -7.161   3.329   5.834  1.00  1.00           H  
ATOM   1259  N   GLY A  85      -9.736   7.345   3.140  1.00  1.00           N  
ATOM   1260  CA  GLY A  85      -9.602   8.554   2.346  1.00  1.00           C  
ATOM   1261  C   GLY A  85      -8.141   8.800   1.964  1.00  1.00           C  
ATOM   1262  O   GLY A  85      -7.805   9.853   1.423  1.00  1.00           O  
ATOM   1263  H   GLY A  85     -10.336   6.647   2.749  1.00  1.00           H  
ATOM   1264  HA2 GLY A  85     -10.208   8.470   1.444  1.00  1.00           H  
ATOM   1265  HA3 GLY A  85      -9.983   9.406   2.908  1.00  1.00           H  
ATOM   1266  N   LEU A  86      -7.310   7.811   2.260  1.00  1.00           N  
ATOM   1267  CA  LEU A  86      -5.893   7.907   1.954  1.00  1.00           C  
ATOM   1268  C   LEU A  86      -5.699   7.869   0.437  1.00  1.00           C  
ATOM   1269  O   LEU A  86      -4.810   8.531  -0.096  1.00  1.00           O  
ATOM   1270  CB  LEU A  86      -5.109   6.827   2.702  1.00  1.00           C  
ATOM   1271  CG  LEU A  86      -4.231   7.313   3.856  1.00  1.00           C  
ATOM   1272  CD1 LEU A  86      -3.719   6.135   4.689  1.00  1.00           C  
ATOM   1273  CD2 LEU A  86      -3.089   8.192   3.344  1.00  1.00           C  
ATOM   1274  H   LEU A  86      -7.591   6.958   2.699  1.00  1.00           H  
ATOM   1275  HA  LEU A  86      -5.544   8.872   2.323  1.00  1.00           H  
ATOM   1276  HB2 LEU A  86      -5.818   6.096   3.093  1.00  1.00           H  
ATOM   1277  HB3 LEU A  86      -4.476   6.304   1.985  1.00  1.00           H  
ATOM   1278  HG  LEU A  86      -4.843   7.930   4.514  1.00  1.00           H  
ATOM   1279 HD11 LEU A  86      -2.629   6.141   4.693  1.00  1.00           H  
ATOM   1280 HD12 LEU A  86      -4.087   6.226   5.711  1.00  1.00           H  
ATOM   1281 HD13 LEU A  86      -4.076   5.201   4.255  1.00  1.00           H  
ATOM   1282 HD21 LEU A  86      -3.023   9.094   3.954  1.00  1.00           H  
ATOM   1283 HD22 LEU A  86      -2.150   7.642   3.407  1.00  1.00           H  
ATOM   1284 HD23 LEU A  86      -3.280   8.468   2.307  1.00  1.00           H  
ATOM   1285  N   ALA A  87      -6.546   7.087  -0.216  1.00  1.00           N  
ATOM   1286  CA  ALA A  87      -6.479   6.954  -1.662  1.00  1.00           C  
ATOM   1287  C   ALA A  87      -7.893   6.781  -2.220  1.00  1.00           C  
ATOM   1288  O   ALA A  87      -8.860   6.720  -1.462  1.00  1.00           O  
ATOM   1289  CB  ALA A  87      -5.562   5.784  -2.025  1.00  1.00           C  
ATOM   1290  H   ALA A  87      -7.266   6.552   0.224  1.00  1.00           H  
ATOM   1291  HA  ALA A  87      -6.050   7.873  -2.060  1.00  1.00           H  
ATOM   1292  HB1 ALA A  87      -5.372   5.182  -1.136  1.00  1.00           H  
ATOM   1293  HB2 ALA A  87      -6.041   5.169  -2.786  1.00  1.00           H  
ATOM   1294  HB3 ALA A  87      -4.618   6.169  -2.411  1.00  1.00           H  
ATOM   1295  N   GLU A  88      -7.969   6.706  -3.540  1.00  1.00           N  
ATOM   1296  CA  GLU A  88      -9.248   6.541  -4.209  1.00  1.00           C  
ATOM   1297  C   GLU A  88      -9.649   5.065  -4.231  1.00  1.00           C  
ATOM   1298  O   GLU A  88      -8.948   4.219  -3.677  1.00  1.00           O  
ATOM   1299  CB  GLU A  88      -9.206   7.119  -5.625  1.00  1.00           C  
ATOM   1300  CG  GLU A  88      -8.929   8.623  -5.595  1.00  1.00           C  
ATOM   1301  CD  GLU A  88      -9.422   9.297  -6.877  1.00  1.00           C  
ATOM   1302  OE1 GLU A  88     -10.487   8.867  -7.371  1.00  1.00           O  
ATOM   1303  OE2 GLU A  88      -8.723  10.227  -7.335  1.00  1.00           O  
ATOM   1304  H   GLU A  88      -7.177   6.756  -4.149  1.00  1.00           H  
ATOM   1305  HA  GLU A  88      -9.962   7.109  -3.612  1.00  1.00           H  
ATOM   1306  HB2 GLU A  88      -8.432   6.614  -6.204  1.00  1.00           H  
ATOM   1307  HB3 GLU A  88     -10.154   6.930  -6.127  1.00  1.00           H  
ATOM   1308  HG2 GLU A  88      -9.422   9.070  -4.732  1.00  1.00           H  
ATOM   1309  HG3 GLU A  88      -7.859   8.797  -5.477  1.00  1.00           H  
ATOM   1310  N   GLN A  89     -10.776   4.800  -4.876  1.00  1.00           N  
ATOM   1311  CA  GLN A  89     -11.278   3.441  -4.977  1.00  1.00           C  
ATOM   1312  C   GLN A  89     -10.249   2.544  -5.668  1.00  1.00           C  
ATOM   1313  O   GLN A  89     -10.535   1.389  -5.980  1.00  1.00           O  
ATOM   1314  CB  GLN A  89     -12.618   3.405  -5.714  1.00  1.00           C  
ATOM   1315  CG  GLN A  89     -13.114   1.967  -5.882  1.00  1.00           C  
ATOM   1316  CD  GLN A  89     -14.638   1.895  -5.766  1.00  1.00           C  
ATOM   1317  OE1 GLN A  89     -15.190   1.406  -4.795  1.00  1.00           O  
ATOM   1318  NE2 GLN A  89     -15.284   2.408  -6.809  1.00  1.00           N  
ATOM   1319  H   GLN A  89     -11.340   5.494  -5.323  1.00  1.00           H  
ATOM   1320  HA  GLN A  89     -11.427   3.109  -3.949  1.00  1.00           H  
ATOM   1321  HB2 GLN A  89     -13.357   3.986  -5.162  1.00  1.00           H  
ATOM   1322  HB3 GLN A  89     -12.512   3.873  -6.693  1.00  1.00           H  
ATOM   1323  HG2 GLN A  89     -12.801   1.582  -6.853  1.00  1.00           H  
ATOM   1324  HG3 GLN A  89     -12.658   1.331  -5.124  1.00  1.00           H  
ATOM   1325 HE21 GLN A  89     -14.771   2.795  -7.575  1.00  1.00           H  
ATOM   1326 HE22 GLN A  89     -16.284   2.408  -6.827  1.00  1.00           H  
TER    1327      GLN A  89                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -0.820 -11.273  -7.525  1.00  1.00           N  
ATOM      2  CA  MET A   1      -1.322 -11.703  -8.819  1.00  1.00           C  
ATOM      3  C   MET A   1      -1.612 -10.502  -9.722  1.00  1.00           C  
ATOM      4  O   MET A   1      -1.560 -10.614 -10.946  1.00  1.00           O  
ATOM      5  CB  MET A   1      -2.603 -12.518  -8.625  1.00  1.00           C  
ATOM      6  CG  MET A   1      -2.457 -13.500  -7.461  1.00  1.00           C  
ATOM      7  SD  MET A   1      -3.395 -14.982  -7.791  1.00  1.00           S  
ATOM      8  CE  MET A   1      -2.084 -16.062  -8.340  1.00  1.00           C  
ATOM      9  H1  MET A   1       0.097 -10.875  -7.538  1.00  1.00           H  
ATOM     10  HA  MET A   1      -0.528 -12.310  -9.254  1.00  1.00           H  
ATOM     11  HB2 MET A   1      -3.440 -11.846  -8.436  1.00  1.00           H  
ATOM     12  HB3 MET A   1      -2.832 -13.064  -9.540  1.00  1.00           H  
ATOM     13  HG2 MET A   1      -1.406 -13.749  -7.314  1.00  1.00           H  
ATOM     14  HG3 MET A   1      -2.806 -13.037  -6.538  1.00  1.00           H  
ATOM     15  HE1 MET A   1      -1.888 -16.813  -7.575  1.00  1.00           H  
ATOM     16  HE2 MET A   1      -2.382 -16.555  -9.265  1.00  1.00           H  
ATOM     17  HE3 MET A   1      -1.181 -15.478  -8.515  1.00  1.00           H  
ATOM     18  N   GLU A   2      -1.911  -9.381  -9.083  1.00  1.00           N  
ATOM     19  CA  GLU A   2      -2.210  -8.161  -9.813  1.00  1.00           C  
ATOM     20  C   GLU A   2      -1.798  -6.937  -8.992  1.00  1.00           C  
ATOM     21  O   GLU A   2      -1.498  -7.054  -7.805  1.00  1.00           O  
ATOM     22  CB  GLU A   2      -3.691  -8.095 -10.189  1.00  1.00           C  
ATOM     23  CG  GLU A   2      -4.149  -9.400 -10.843  1.00  1.00           C  
ATOM     24  CD  GLU A   2      -5.569  -9.266 -11.399  1.00  1.00           C  
ATOM     25  OE1 GLU A   2      -6.406  -8.679 -10.682  1.00  1.00           O  
ATOM     26  OE2 GLU A   2      -5.783  -9.753 -12.530  1.00  1.00           O  
ATOM     27  H   GLU A   2      -1.952  -9.299  -8.087  1.00  1.00           H  
ATOM     28  HA  GLU A   2      -1.613  -8.214 -10.723  1.00  1.00           H  
ATOM     29  HB2 GLU A   2      -4.288  -7.902  -9.297  1.00  1.00           H  
ATOM     30  HB3 GLU A   2      -3.861  -7.263 -10.872  1.00  1.00           H  
ATOM     31  HG2 GLU A   2      -3.464  -9.668 -11.647  1.00  1.00           H  
ATOM     32  HG3 GLU A   2      -4.116 -10.208 -10.113  1.00  1.00           H  
ATOM     33  N   LYS A   3      -1.796  -5.791  -9.657  1.00  1.00           N  
ATOM     34  CA  LYS A   3      -1.426  -4.547  -9.004  1.00  1.00           C  
ATOM     35  C   LYS A   3      -2.592  -3.561  -9.097  1.00  1.00           C  
ATOM     36  O   LYS A   3      -3.170  -3.376 -10.166  1.00  1.00           O  
ATOM     37  CB  LYS A   3      -0.117  -4.007  -9.583  1.00  1.00           C  
ATOM     38  CG  LYS A   3      -0.351  -2.702 -10.346  1.00  1.00           C  
ATOM     39  CD  LYS A   3       0.861  -2.346 -11.209  1.00  1.00           C  
ATOM     40  CE  LYS A   3       1.026  -3.342 -12.359  1.00  1.00           C  
ATOM     41  NZ  LYS A   3       1.615  -2.674 -13.542  1.00  1.00           N  
ATOM     42  H   LYS A   3      -2.042  -5.705 -10.623  1.00  1.00           H  
ATOM     43  HA  LYS A   3      -1.245  -4.771  -7.953  1.00  1.00           H  
ATOM     44  HB2 LYS A   3       0.599  -3.839  -8.778  1.00  1.00           H  
ATOM     45  HB3 LYS A   3       0.324  -4.749 -10.250  1.00  1.00           H  
ATOM     46  HG2 LYS A   3      -1.235  -2.800 -10.977  1.00  1.00           H  
ATOM     47  HG3 LYS A   3      -0.550  -1.895  -9.641  1.00  1.00           H  
ATOM     48  HD2 LYS A   3       0.744  -1.339 -11.609  1.00  1.00           H  
ATOM     49  HD3 LYS A   3       1.761  -2.342 -10.595  1.00  1.00           H  
ATOM     50  HE2 LYS A   3       1.665  -4.167 -12.044  1.00  1.00           H  
ATOM     51  HE3 LYS A   3       0.058  -3.770 -12.620  1.00  1.00           H  
ATOM     52  HZ1 LYS A   3       1.450  -3.232 -14.356  1.00  1.00           H  
ATOM     53  HZ2 LYS A   3       1.194  -1.776 -13.662  1.00  1.00           H  
ATOM     54  HZ3 LYS A   3       2.600  -2.566 -13.407  1.00  1.00           H  
ATOM     55  N   LYS A   4      -2.903  -2.953  -7.961  1.00  1.00           N  
ATOM     56  CA  LYS A   4      -3.989  -1.990  -7.900  1.00  1.00           C  
ATOM     57  C   LYS A   4      -3.421  -0.606  -7.580  1.00  1.00           C  
ATOM     58  O   LYS A   4      -2.943  -0.369  -6.472  1.00  1.00           O  
ATOM     59  CB  LYS A   4      -5.064  -2.457  -6.916  1.00  1.00           C  
ATOM     60  CG  LYS A   4      -6.383  -1.719  -7.155  1.00  1.00           C  
ATOM     61  CD  LYS A   4      -7.055  -2.199  -8.443  1.00  1.00           C  
ATOM     62  CE  LYS A   4      -8.321  -1.392  -8.734  1.00  1.00           C  
ATOM     63  NZ  LYS A   4      -9.055  -1.974  -9.880  1.00  1.00           N  
ATOM     64  H   LYS A   4      -2.428  -3.109  -7.095  1.00  1.00           H  
ATOM     65  HA  LYS A   4      -4.450  -1.955  -8.888  1.00  1.00           H  
ATOM     66  HB2 LYS A   4      -5.219  -3.530  -7.023  1.00  1.00           H  
ATOM     67  HB3 LYS A   4      -4.726  -2.284  -5.894  1.00  1.00           H  
ATOM     68  HG2 LYS A   4      -7.052  -1.880  -6.309  1.00  1.00           H  
ATOM     69  HG3 LYS A   4      -6.198  -0.646  -7.215  1.00  1.00           H  
ATOM     70  HD2 LYS A   4      -6.359  -2.105  -9.277  1.00  1.00           H  
ATOM     71  HD3 LYS A   4      -7.306  -3.256  -8.354  1.00  1.00           H  
ATOM     72  HE2 LYS A   4      -8.963  -1.380  -7.853  1.00  1.00           H  
ATOM     73  HE3 LYS A   4      -8.058  -0.357  -8.951  1.00  1.00           H  
ATOM     74  HZ1 LYS A   4      -8.494  -1.903 -10.706  1.00  1.00           H  
ATOM     75  HZ2 LYS A   4      -9.254  -2.936  -9.695  1.00  1.00           H  
ATOM     76  HZ3 LYS A   4      -9.912  -1.477 -10.015  1.00  1.00           H  
ATOM     77  N   GLU A   5      -3.493   0.271  -8.571  1.00  1.00           N  
ATOM     78  CA  GLU A   5      -2.992   1.625  -8.408  1.00  1.00           C  
ATOM     79  C   GLU A   5      -4.039   2.500  -7.717  1.00  1.00           C  
ATOM     80  O   GLU A   5      -5.233   2.210  -7.778  1.00  1.00           O  
ATOM     81  CB  GLU A   5      -2.581   2.223  -9.756  1.00  1.00           C  
ATOM     82  CG  GLU A   5      -1.711   1.245 -10.547  1.00  1.00           C  
ATOM     83  CD  GLU A   5      -2.517   0.568 -11.657  1.00  1.00           C  
ATOM     84  OE1 GLU A   5      -3.676   0.196 -11.371  1.00  1.00           O  
ATOM     85  OE2 GLU A   5      -1.957   0.438 -12.767  1.00  1.00           O  
ATOM     86  H   GLU A   5      -3.883   0.070  -9.469  1.00  1.00           H  
ATOM     87  HA  GLU A   5      -2.109   1.534  -7.775  1.00  1.00           H  
ATOM     88  HB2 GLU A   5      -3.472   2.473 -10.333  1.00  1.00           H  
ATOM     89  HB3 GLU A   5      -2.036   3.153  -9.594  1.00  1.00           H  
ATOM     90  HG2 GLU A   5      -0.863   1.776 -10.981  1.00  1.00           H  
ATOM     91  HG3 GLU A   5      -1.304   0.489  -9.876  1.00  1.00           H  
ATOM     92  N   PHE A   6      -3.555   3.552  -7.074  1.00  1.00           N  
ATOM     93  CA  PHE A   6      -4.434   4.470  -6.371  1.00  1.00           C  
ATOM     94  C   PHE A   6      -3.766   5.834  -6.184  1.00  1.00           C  
ATOM     95  O   PHE A   6      -2.651   6.053  -6.654  1.00  1.00           O  
ATOM     96  CB  PHE A   6      -4.714   3.859  -4.997  1.00  1.00           C  
ATOM     97  CG  PHE A   6      -5.364   2.475  -5.052  1.00  1.00           C  
ATOM     98  CD1 PHE A   6      -6.686   2.356  -5.347  1.00  1.00           C  
ATOM     99  CD2 PHE A   6      -4.619   1.364  -4.805  1.00  1.00           C  
ATOM    100  CE1 PHE A   6      -7.289   1.071  -5.398  1.00  1.00           C  
ATOM    101  CE2 PHE A   6      -5.222   0.079  -4.856  1.00  1.00           C  
ATOM    102  CZ  PHE A   6      -6.544  -0.040  -5.152  1.00  1.00           C  
ATOM    103  H   PHE A   6      -2.582   3.780  -7.029  1.00  1.00           H  
ATOM    104  HA  PHE A   6      -5.332   4.588  -6.979  1.00  1.00           H  
ATOM    105  HB2 PHE A   6      -3.776   3.787  -4.445  1.00  1.00           H  
ATOM    106  HB3 PHE A   6      -5.363   4.532  -4.436  1.00  1.00           H  
ATOM    107  HD1 PHE A   6      -7.282   3.246  -5.545  1.00  1.00           H  
ATOM    108  HD2 PHE A   6      -3.559   1.460  -4.568  1.00  1.00           H  
ATOM    109  HE1 PHE A   6      -8.349   0.976  -5.635  1.00  1.00           H  
ATOM    110  HE2 PHE A   6      -4.626  -0.811  -4.658  1.00  1.00           H  
ATOM    111  HZ  PHE A   6      -7.007  -1.026  -5.191  1.00  1.00           H  
ATOM    112  N   HIS A   7      -4.477   6.715  -5.495  1.00  1.00           N  
ATOM    113  CA  HIS A   7      -3.967   8.052  -5.240  1.00  1.00           C  
ATOM    114  C   HIS A   7      -4.363   8.491  -3.829  1.00  1.00           C  
ATOM    115  O   HIS A   7      -5.508   8.311  -3.417  1.00  1.00           O  
ATOM    116  CB  HIS A   7      -4.437   9.029  -6.319  1.00  1.00           C  
ATOM    117  CG  HIS A   7      -4.765  10.408  -5.799  1.00  1.00           C  
ATOM    118  ND1 HIS A   7      -4.217  11.561  -6.333  1.00  1.00           N  
ATOM    119  CD2 HIS A   7      -5.590  10.806  -4.788  1.00  1.00           C  
ATOM    120  CE1 HIS A   7      -4.697  12.600  -5.667  1.00  1.00           C  
ATOM    121  NE2 HIS A   7      -5.547  12.130  -4.709  1.00  1.00           N  
ATOM    122  H   HIS A   7      -5.383   6.529  -5.116  1.00  1.00           H  
ATOM    123  HA  HIS A   7      -2.880   7.989  -5.299  1.00  1.00           H  
ATOM    124  HB2 HIS A   7      -3.662   9.114  -7.081  1.00  1.00           H  
ATOM    125  HB3 HIS A   7      -5.320   8.616  -6.808  1.00  1.00           H  
ATOM    126  HD1 HIS A   7      -3.569  11.602  -7.094  1.00  1.00           H  
ATOM    127  HD2 HIS A   7      -6.184  10.148  -4.154  1.00  1.00           H  
ATOM    128  HE1 HIS A   7      -4.455  13.647  -5.851  1.00  1.00           H  
ATOM    129  N   ILE A   8      -3.394   9.060  -3.126  1.00  1.00           N  
ATOM    130  CA  ILE A   8      -3.628   9.527  -1.770  1.00  1.00           C  
ATOM    131  C   ILE A   8      -4.682  10.636  -1.792  1.00  1.00           C  
ATOM    132  O   ILE A   8      -4.545  11.613  -2.526  1.00  1.00           O  
ATOM    133  CB  ILE A   8      -2.311   9.943  -1.113  1.00  1.00           C  
ATOM    134  CG1 ILE A   8      -1.303   8.792  -1.128  1.00  1.00           C  
ATOM    135  CG2 ILE A   8      -2.549  10.478   0.301  1.00  1.00           C  
ATOM    136  CD1 ILE A   8      -2.014   7.439  -1.070  1.00  1.00           C  
ATOM    137  H   ILE A   8      -2.466   9.203  -3.468  1.00  1.00           H  
ATOM    138  HA  ILE A   8      -4.022   8.686  -1.199  1.00  1.00           H  
ATOM    139  HB  ILE A   8      -1.880  10.756  -1.696  1.00  1.00           H  
ATOM    140 HG12 ILE A   8      -0.694   8.849  -2.031  1.00  1.00           H  
ATOM    141 HG13 ILE A   8      -0.624   8.887  -0.280  1.00  1.00           H  
ATOM    142 HG21 ILE A   8      -3.024  11.457   0.244  1.00  1.00           H  
ATOM    143 HG22 ILE A   8      -3.196   9.790   0.845  1.00  1.00           H  
ATOM    144 HG23 ILE A   8      -1.595  10.567   0.821  1.00  1.00           H  
ATOM    145 HD11 ILE A   8      -1.288   6.640  -1.217  1.00  1.00           H  
ATOM    146 HD12 ILE A   8      -2.492   7.321  -0.097  1.00  1.00           H  
ATOM    147 HD13 ILE A   8      -2.770   7.392  -1.854  1.00  1.00           H  
ATOM    148  N   VAL A   9      -5.710  10.447  -0.978  1.00  1.00           N  
ATOM    149  CA  VAL A   9      -6.786  11.419  -0.894  1.00  1.00           C  
ATOM    150  C   VAL A   9      -6.913  11.910   0.550  1.00  1.00           C  
ATOM    151  O   VAL A   9      -7.822  12.674   0.872  1.00  1.00           O  
ATOM    152  CB  VAL A   9      -8.083  10.812  -1.435  1.00  1.00           C  
ATOM    153  CG1 VAL A   9      -8.018  10.647  -2.955  1.00  1.00           C  
ATOM    154  CG2 VAL A   9      -8.391   9.479  -0.752  1.00  1.00           C  
ATOM    155  H   VAL A   9      -5.814   9.649  -0.384  1.00  1.00           H  
ATOM    156  HA  VAL A   9      -6.518  12.263  -1.529  1.00  1.00           H  
ATOM    157  HB  VAL A   9      -8.896  11.501  -1.207  1.00  1.00           H  
ATOM    158 HG11 VAL A   9      -7.673   9.642  -3.197  1.00  1.00           H  
ATOM    159 HG12 VAL A   9      -9.009  10.803  -3.380  1.00  1.00           H  
ATOM    160 HG13 VAL A   9      -7.325  11.379  -3.371  1.00  1.00           H  
ATOM    161 HG21 VAL A   9      -9.265   9.025  -1.219  1.00  1.00           H  
ATOM    162 HG22 VAL A   9      -7.536   8.811  -0.855  1.00  1.00           H  
ATOM    163 HG23 VAL A   9      -8.592   9.651   0.306  1.00  1.00           H  
ATOM    164  N   ALA A  10      -5.990  11.450   1.381  1.00  1.00           N  
ATOM    165  CA  ALA A  10      -5.987  11.833   2.783  1.00  1.00           C  
ATOM    166  C   ALA A  10      -5.324  13.204   2.931  1.00  1.00           C  
ATOM    167  O   ALA A  10      -5.512  13.882   3.940  1.00  1.00           O  
ATOM    168  CB  ALA A  10      -5.282  10.752   3.605  1.00  1.00           C  
ATOM    169  H   ALA A  10      -5.254  10.829   1.111  1.00  1.00           H  
ATOM    170  HA  ALA A  10      -7.024  11.903   3.109  1.00  1.00           H  
ATOM    171  HB1 ALA A  10      -4.646  10.155   2.952  1.00  1.00           H  
ATOM    172  HB2 ALA A  10      -4.672  11.223   4.376  1.00  1.00           H  
ATOM    173  HB3 ALA A  10      -6.027  10.109   4.074  1.00  1.00           H  
ATOM    174  N   GLU A  11      -4.561  13.570   1.911  1.00  1.00           N  
ATOM    175  CA  GLU A  11      -3.869  14.848   1.916  1.00  1.00           C  
ATOM    176  C   GLU A  11      -3.185  15.076   3.265  1.00  1.00           C  
ATOM    177  O   GLU A  11      -2.833  16.205   3.604  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -4.830  15.993   1.588  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -5.894  16.145   2.678  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -6.658  17.461   2.517  1.00  1.00           C  
ATOM    181  OE1 GLU A  11      -7.239  17.650   1.426  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -6.645  18.247   3.489  1.00  1.00           O  
ATOM    183  H   GLU A  11      -4.413  13.013   1.095  1.00  1.00           H  
ATOM    184  HA  GLU A  11      -3.120  14.774   1.128  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -4.272  16.924   1.487  1.00  1.00           H  
ATOM    186  HB3 GLU A  11      -5.312  15.805   0.629  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -6.589  15.308   2.631  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -5.421  16.113   3.659  1.00  1.00           H  
ATOM    189  N   THR A  12      -3.016  13.986   3.999  1.00  1.00           N  
ATOM    190  CA  THR A  12      -2.380  14.053   5.303  1.00  1.00           C  
ATOM    191  C   THR A  12      -0.857  14.076   5.154  1.00  1.00           C  
ATOM    192  O   THR A  12      -0.208  15.053   5.526  1.00  1.00           O  
ATOM    193  CB  THR A  12      -2.890  12.878   6.139  1.00  1.00           C  
ATOM    194  OG1 THR A  12      -3.159  13.450   7.416  1.00  1.00           O  
ATOM    195  CG2 THR A  12      -1.800  11.840   6.418  1.00  1.00           C  
ATOM    196  H   THR A  12      -3.305  13.071   3.716  1.00  1.00           H  
ATOM    197  HA  THR A  12      -2.669  14.990   5.779  1.00  1.00           H  
ATOM    198  HB  THR A  12      -3.758  12.414   5.670  1.00  1.00           H  
ATOM    199  HG1 THR A  12      -2.387  14.017   7.706  1.00  1.00           H  
ATOM    200 HG21 THR A  12      -2.087  11.233   7.277  1.00  1.00           H  
ATOM    201 HG22 THR A  12      -1.677  11.200   5.545  1.00  1.00           H  
ATOM    202 HG23 THR A  12      -0.860  12.349   6.631  1.00  1.00           H  
ATOM    203  N   GLY A  13      -0.332  12.990   4.607  1.00  1.00           N  
ATOM    204  CA  GLY A  13       1.102  12.873   4.404  1.00  1.00           C  
ATOM    205  C   GLY A  13       1.574  11.437   4.639  1.00  1.00           C  
ATOM    206  O   GLY A  13       2.755  11.202   4.894  1.00  1.00           O  
ATOM    207  H   GLY A  13      -0.867  12.200   4.307  1.00  1.00           H  
ATOM    208  HA2 GLY A  13       1.355  13.182   3.389  1.00  1.00           H  
ATOM    209  HA3 GLY A  13       1.625  13.548   5.082  1.00  1.00           H  
ATOM    210  N   ILE A  14       0.629  10.514   4.544  1.00  1.00           N  
ATOM    211  CA  ILE A  14       0.933   9.107   4.743  1.00  1.00           C  
ATOM    212  C   ILE A  14       2.012   8.971   5.819  1.00  1.00           C  
ATOM    213  O   ILE A  14       3.161   8.654   5.515  1.00  1.00           O  
ATOM    214  CB  ILE A  14       1.303   8.446   3.414  1.00  1.00           C  
ATOM    215  CG1 ILE A  14       0.060   8.212   2.554  1.00  1.00           C  
ATOM    216  CG2 ILE A  14       2.092   7.155   3.645  1.00  1.00           C  
ATOM    217  CD1 ILE A  14      -0.982   9.308   2.786  1.00  1.00           C  
ATOM    218  H   ILE A  14      -0.329  10.714   4.336  1.00  1.00           H  
ATOM    219  HA  ILE A  14       0.025   8.624   5.102  1.00  1.00           H  
ATOM    220  HB  ILE A  14       1.953   9.126   2.863  1.00  1.00           H  
ATOM    221 HG12 ILE A  14       0.341   8.189   1.501  1.00  1.00           H  
ATOM    222 HG13 ILE A  14      -0.372   7.239   2.789  1.00  1.00           H  
ATOM    223 HG21 ILE A  14       2.189   6.975   4.715  1.00  1.00           H  
ATOM    224 HG22 ILE A  14       1.566   6.320   3.182  1.00  1.00           H  
ATOM    225 HG23 ILE A  14       3.083   7.251   3.201  1.00  1.00           H  
ATOM    226 HD11 ILE A  14      -0.538  10.281   2.576  1.00  1.00           H  
ATOM    227 HD12 ILE A  14      -1.833   9.147   2.124  1.00  1.00           H  
ATOM    228 HD13 ILE A  14      -1.317   9.277   3.823  1.00  1.00           H  
ATOM    229  N   HIS A  15       1.605   9.217   7.056  1.00  1.00           N  
ATOM    230  CA  HIS A  15       2.523   9.126   8.179  1.00  1.00           C  
ATOM    231  C   HIS A  15       2.360   7.768   8.865  1.00  1.00           C  
ATOM    232  O   HIS A  15       1.519   6.964   8.467  1.00  1.00           O  
ATOM    233  CB  HIS A  15       2.326  10.302   9.137  1.00  1.00           C  
ATOM    234  CG  HIS A  15       0.897  10.776   9.244  1.00  1.00           C  
ATOM    235  ND1 HIS A  15      -0.008  10.235  10.140  1.00  1.00           N  
ATOM    236  CD2 HIS A  15       0.226  11.746   8.558  1.00  1.00           C  
ATOM    237  CE1 HIS A  15      -1.168  10.858   9.992  1.00  1.00           C  
ATOM    238  NE2 HIS A  15      -1.021  11.793   9.010  1.00  1.00           N  
ATOM    239  H   HIS A  15       0.669   9.474   7.295  1.00  1.00           H  
ATOM    240  HA  HIS A  15       3.529   9.197   7.766  1.00  1.00           H  
ATOM    241  HB2 HIS A  15       2.677  10.012  10.128  1.00  1.00           H  
ATOM    242  HB3 HIS A  15       2.951  11.133   8.809  1.00  1.00           H  
ATOM    243  HD2 HIS A  15       0.644  12.375   7.772  1.00  1.00           H  
ATOM    244  HE1 HIS A  15      -2.079  10.658  10.555  1.00  1.00           H  
ATOM    245  HE2 HIS A  15      -1.718  12.451   8.724  1.00  1.00           H  
ATOM    246  N   ALA A  16       3.180   7.555   9.884  1.00  1.00           N  
ATOM    247  CA  ALA A  16       3.138   6.308  10.629  1.00  1.00           C  
ATOM    248  C   ALA A  16       1.681   5.880  10.818  1.00  1.00           C  
ATOM    249  O   ALA A  16       1.374   4.689  10.811  1.00  1.00           O  
ATOM    250  CB  ALA A  16       3.871   6.484  11.960  1.00  1.00           C  
ATOM    251  H   ALA A  16       3.861   8.214  10.201  1.00  1.00           H  
ATOM    252  HA  ALA A  16       3.656   5.551  10.040  1.00  1.00           H  
ATOM    253  HB1 ALA A  16       4.126   7.535  12.099  1.00  1.00           H  
ATOM    254  HB2 ALA A  16       3.227   6.155  12.776  1.00  1.00           H  
ATOM    255  HB3 ALA A  16       4.783   5.887  11.954  1.00  1.00           H  
ATOM    256  N   ARG A  17       0.822   6.876  10.984  1.00  1.00           N  
ATOM    257  CA  ARG A  17      -0.595   6.618  11.175  1.00  1.00           C  
ATOM    258  C   ARG A  17      -1.199   6.009   9.908  1.00  1.00           C  
ATOM    259  O   ARG A  17      -1.505   4.818   9.872  1.00  1.00           O  
ATOM    260  CB  ARG A  17      -1.347   7.904  11.522  1.00  1.00           C  
ATOM    261  CG  ARG A  17      -1.552   8.028  13.033  1.00  1.00           C  
ATOM    262  CD  ARG A  17      -0.210   8.123  13.763  1.00  1.00           C  
ATOM    263  NE  ARG A  17       0.052   9.525  14.159  1.00  1.00           N  
ATOM    264  CZ  ARG A  17       0.860   9.882  15.166  1.00  1.00           C  
ATOM    265  NH1 ARG A  17       1.489   8.944  15.886  1.00  1.00           N  
ATOM    266  NH2 ARG A  17       1.038  11.179  15.454  1.00  1.00           N  
ATOM    267  H   ARG A  17       1.080   7.842  10.989  1.00  1.00           H  
ATOM    268  HA  ARG A  17      -0.641   5.916  12.007  1.00  1.00           H  
ATOM    269  HB2 ARG A  17      -0.790   8.766  11.155  1.00  1.00           H  
ATOM    270  HB3 ARG A  17      -2.314   7.912  11.019  1.00  1.00           H  
ATOM    271  HG2 ARG A  17      -2.152   8.911  13.251  1.00  1.00           H  
ATOM    272  HG3 ARG A  17      -2.109   7.166  13.400  1.00  1.00           H  
ATOM    273  HD2 ARG A  17      -0.220   7.483  14.645  1.00  1.00           H  
ATOM    274  HD3 ARG A  17       0.590   7.764  13.117  1.00  1.00           H  
ATOM    275  HE  ARG A  17      -0.403  10.251  13.642  1.00  1.00           H  
ATOM    276 HH11 ARG A  17       1.356   7.976  15.671  1.00  1.00           H  
ATOM    277 HH12 ARG A  17       2.092   9.210  16.638  1.00  1.00           H  
ATOM    278 HH21 ARG A  17       0.568  11.880  14.917  1.00  1.00           H  
ATOM    279 HH22 ARG A  17       1.641  11.446  16.206  1.00  1.00           H  
ATOM    280  N   PRO A  18      -1.355   6.875   8.871  1.00  1.00           N  
ATOM    281  CA  PRO A  18      -1.917   6.435   7.606  1.00  1.00           C  
ATOM    282  C   PRO A  18      -0.900   5.614   6.811  1.00  1.00           C  
ATOM    283  O   PRO A  18      -1.275   4.726   6.047  1.00  1.00           O  
ATOM    284  CB  PRO A  18      -2.335   7.712   6.895  1.00  1.00           C  
ATOM    285  CG  PRO A  18      -1.575   8.837   7.578  1.00  1.00           C  
ATOM    286  CD  PRO A  18      -1.003   8.292   8.877  1.00  1.00           C  
ATOM    287  HA  PRO A  18      -2.695   5.827   7.764  1.00  1.00           H  
ATOM    288  HB2 PRO A  18      -2.094   7.665   5.833  1.00  1.00           H  
ATOM    289  HB3 PRO A  18      -3.412   7.866   6.971  1.00  1.00           H  
ATOM    290  HG2 PRO A  18      -0.776   9.204   6.934  1.00  1.00           H  
ATOM    291  HG3 PRO A  18      -2.237   9.680   7.776  1.00  1.00           H  
ATOM    292  HD2 PRO A  18       0.077   8.432   8.924  1.00  1.00           H  
ATOM    293  HD3 PRO A  18      -1.428   8.802   9.741  1.00  1.00           H  
ATOM    294  N   ALA A  19       0.367   5.940   7.017  1.00  1.00           N  
ATOM    295  CA  ALA A  19       1.441   5.244   6.329  1.00  1.00           C  
ATOM    296  C   ALA A  19       1.351   3.748   6.635  1.00  1.00           C  
ATOM    297  O   ALA A  19       1.297   2.926   5.720  1.00  1.00           O  
ATOM    298  CB  ALA A  19       2.786   5.844   6.744  1.00  1.00           C  
ATOM    299  H   ALA A  19       0.664   6.664   7.640  1.00  1.00           H  
ATOM    300  HA  ALA A  19       1.304   5.397   5.259  1.00  1.00           H  
ATOM    301  HB1 ALA A  19       3.565   5.492   6.067  1.00  1.00           H  
ATOM    302  HB2 ALA A  19       2.729   6.931   6.698  1.00  1.00           H  
ATOM    303  HB3 ALA A  19       3.023   5.535   7.762  1.00  1.00           H  
ATOM    304  N   THR A  20       1.338   3.439   7.923  1.00  1.00           N  
ATOM    305  CA  THR A  20       1.255   2.056   8.360  1.00  1.00           C  
ATOM    306  C   THR A  20      -0.144   1.495   8.095  1.00  1.00           C  
ATOM    307  O   THR A  20      -0.293   0.321   7.761  1.00  1.00           O  
ATOM    308  CB  THR A  20       1.663   2.000   9.834  1.00  1.00           C  
ATOM    309  OG1 THR A  20       2.489   3.148  10.009  1.00  1.00           O  
ATOM    310  CG2 THR A  20       2.591   0.823  10.140  1.00  1.00           C  
ATOM    311  H   THR A  20       1.382   4.113   8.660  1.00  1.00           H  
ATOM    312  HA  THR A  20       1.953   1.465   7.767  1.00  1.00           H  
ATOM    313  HB  THR A  20       0.786   1.983  10.480  1.00  1.00           H  
ATOM    314  HG1 THR A  20       3.303   3.075   9.433  1.00  1.00           H  
ATOM    315 HG21 THR A  20       3.437   0.839   9.453  1.00  1.00           H  
ATOM    316 HG22 THR A  20       2.954   0.904  11.165  1.00  1.00           H  
ATOM    317 HG23 THR A  20       2.044  -0.112  10.021  1.00  1.00           H  
ATOM    318  N   LEU A  21      -1.133   2.362   8.255  1.00  1.00           N  
ATOM    319  CA  LEU A  21      -2.515   1.969   8.037  1.00  1.00           C  
ATOM    320  C   LEU A  21      -2.593   1.049   6.817  1.00  1.00           C  
ATOM    321  O   LEU A  21      -3.141  -0.049   6.896  1.00  1.00           O  
ATOM    322  CB  LEU A  21      -3.414   3.202   7.936  1.00  1.00           C  
ATOM    323  CG  LEU A  21      -4.825   2.962   7.394  1.00  1.00           C  
ATOM    324  CD1 LEU A  21      -5.826   3.932   8.023  1.00  1.00           C  
ATOM    325  CD2 LEU A  21      -4.844   3.029   5.866  1.00  1.00           C  
ATOM    326  H   LEU A  21      -1.003   3.316   8.526  1.00  1.00           H  
ATOM    327  HA  LEU A  21      -2.837   1.407   8.914  1.00  1.00           H  
ATOM    328  HB2 LEU A  21      -3.498   3.649   8.927  1.00  1.00           H  
ATOM    329  HB3 LEU A  21      -2.921   3.935   7.297  1.00  1.00           H  
ATOM    330  HG  LEU A  21      -5.132   1.955   7.676  1.00  1.00           H  
ATOM    331 HD11 LEU A  21      -5.746   4.904   7.536  1.00  1.00           H  
ATOM    332 HD12 LEU A  21      -6.837   3.545   7.895  1.00  1.00           H  
ATOM    333 HD13 LEU A  21      -5.610   4.040   9.086  1.00  1.00           H  
ATOM    334 HD21 LEU A  21      -5.411   3.904   5.547  1.00  1.00           H  
ATOM    335 HD22 LEU A  21      -3.822   3.102   5.492  1.00  1.00           H  
ATOM    336 HD23 LEU A  21      -5.312   2.128   5.468  1.00  1.00           H  
ATOM    337  N   LEU A  22      -2.036   1.532   5.716  1.00  1.00           N  
ATOM    338  CA  LEU A  22      -2.036   0.767   4.480  1.00  1.00           C  
ATOM    339  C   LEU A  22      -1.055  -0.401   4.609  1.00  1.00           C  
ATOM    340  O   LEU A  22      -1.424  -1.553   4.387  1.00  1.00           O  
ATOM    341  CB  LEU A  22      -1.752   1.679   3.285  1.00  1.00           C  
ATOM    342  CG  LEU A  22      -0.543   2.607   3.422  1.00  1.00           C  
ATOM    343  CD1 LEU A  22       0.605   2.148   2.521  1.00  1.00           C  
ATOM    344  CD2 LEU A  22      -0.934   4.062   3.155  1.00  1.00           C  
ATOM    345  H   LEU A  22      -1.592   2.426   5.659  1.00  1.00           H  
ATOM    346  HA  LEU A  22      -3.039   0.363   4.346  1.00  1.00           H  
ATOM    347  HB2 LEU A  22      -1.608   1.056   2.403  1.00  1.00           H  
ATOM    348  HB3 LEU A  22      -2.635   2.291   3.103  1.00  1.00           H  
ATOM    349  HG  LEU A  22      -0.185   2.554   4.451  1.00  1.00           H  
ATOM    350 HD11 LEU A  22       0.771   1.080   2.660  1.00  1.00           H  
ATOM    351 HD12 LEU A  22       0.350   2.344   1.480  1.00  1.00           H  
ATOM    352 HD13 LEU A  22       1.513   2.694   2.782  1.00  1.00           H  
ATOM    353 HD21 LEU A  22      -0.512   4.383   2.203  1.00  1.00           H  
ATOM    354 HD22 LEU A  22      -2.021   4.144   3.117  1.00  1.00           H  
ATOM    355 HD23 LEU A  22      -0.550   4.694   3.955  1.00  1.00           H  
ATOM    356  N   VAL A  23       0.175  -0.062   4.966  1.00  1.00           N  
ATOM    357  CA  VAL A  23       1.211  -1.069   5.127  1.00  1.00           C  
ATOM    358  C   VAL A  23       0.728  -2.139   6.107  1.00  1.00           C  
ATOM    359  O   VAL A  23       0.861  -3.333   5.843  1.00  1.00           O  
ATOM    360  CB  VAL A  23       2.520  -0.407   5.562  1.00  1.00           C  
ATOM    361  CG1 VAL A  23       2.546   1.070   5.163  1.00  1.00           C  
ATOM    362  CG2 VAL A  23       2.746  -0.574   7.065  1.00  1.00           C  
ATOM    363  H   VAL A  23       0.467   0.877   5.145  1.00  1.00           H  
ATOM    364  HA  VAL A  23       1.373  -1.532   4.154  1.00  1.00           H  
ATOM    365  HB  VAL A  23       3.337  -0.908   5.043  1.00  1.00           H  
ATOM    366 HG11 VAL A  23       2.122   1.671   5.968  1.00  1.00           H  
ATOM    367 HG12 VAL A  23       3.576   1.380   4.983  1.00  1.00           H  
ATOM    368 HG13 VAL A  23       1.959   1.212   4.256  1.00  1.00           H  
ATOM    369 HG21 VAL A  23       3.036  -1.603   7.277  1.00  1.00           H  
ATOM    370 HG22 VAL A  23       3.538   0.101   7.391  1.00  1.00           H  
ATOM    371 HG23 VAL A  23       1.826  -0.338   7.600  1.00  1.00           H  
ATOM    372  N   GLN A  24       0.178  -1.674   7.219  1.00  1.00           N  
ATOM    373  CA  GLN A  24      -0.326  -2.577   8.240  1.00  1.00           C  
ATOM    374  C   GLN A  24      -1.367  -3.525   7.643  1.00  1.00           C  
ATOM    375  O   GLN A  24      -1.423  -4.699   8.006  1.00  1.00           O  
ATOM    376  CB  GLN A  24      -0.906  -1.798   9.422  1.00  1.00           C  
ATOM    377  CG  GLN A  24      -2.218  -1.113   9.036  1.00  1.00           C  
ATOM    378  CD  GLN A  24      -3.143  -0.976  10.248  1.00  1.00           C  
ATOM    379  OE1 GLN A  24      -4.218  -1.550  10.308  1.00  1.00           O  
ATOM    380  NE2 GLN A  24      -2.666  -0.187  11.206  1.00  1.00           N  
ATOM    381  H   GLN A  24       0.073  -0.701   7.426  1.00  1.00           H  
ATOM    382  HA  GLN A  24       0.542  -3.144   8.578  1.00  1.00           H  
ATOM    383  HB2 GLN A  24      -1.078  -2.475  10.259  1.00  1.00           H  
ATOM    384  HB3 GLN A  24      -0.187  -1.051   9.759  1.00  1.00           H  
ATOM    385  HG2 GLN A  24      -2.009  -0.127   8.621  1.00  1.00           H  
ATOM    386  HG3 GLN A  24      -2.717  -1.688   8.257  1.00  1.00           H  
ATOM    387 HE21 GLN A  24      -1.776   0.254  11.094  1.00  1.00           H  
ATOM    388 HE22 GLN A  24      -3.198  -0.035  12.039  1.00  1.00           H  
ATOM    389  N   THR A  25      -2.167  -2.980   6.739  1.00  1.00           N  
ATOM    390  CA  THR A  25      -3.204  -3.763   6.088  1.00  1.00           C  
ATOM    391  C   THR A  25      -2.626  -4.529   4.896  1.00  1.00           C  
ATOM    392  O   THR A  25      -3.151  -5.571   4.510  1.00  1.00           O  
ATOM    393  CB  THR A  25      -4.343  -2.816   5.707  1.00  1.00           C  
ATOM    394  OG1 THR A  25      -5.358  -3.087   6.671  1.00  1.00           O  
ATOM    395  CG2 THR A  25      -4.990  -3.186   4.371  1.00  1.00           C  
ATOM    396  H   THR A  25      -2.115  -2.025   6.449  1.00  1.00           H  
ATOM    397  HA  THR A  25      -3.570  -4.506   6.798  1.00  1.00           H  
ATOM    398  HB  THR A  25      -4.003  -1.781   5.702  1.00  1.00           H  
ATOM    399  HG1 THR A  25      -6.062  -2.378   6.634  1.00  1.00           H  
ATOM    400 HG21 THR A  25      -5.901  -2.602   4.234  1.00  1.00           H  
ATOM    401 HG22 THR A  25      -4.295  -2.971   3.559  1.00  1.00           H  
ATOM    402 HG23 THR A  25      -5.236  -4.248   4.368  1.00  1.00           H  
ATOM    403  N   ALA A  26      -1.552  -3.981   4.347  1.00  1.00           N  
ATOM    404  CA  ALA A  26      -0.896  -4.599   3.207  1.00  1.00           C  
ATOM    405  C   ALA A  26       0.086  -5.662   3.703  1.00  1.00           C  
ATOM    406  O   ALA A  26       0.233  -6.714   3.084  1.00  1.00           O  
ATOM    407  CB  ALA A  26      -0.212  -3.520   2.365  1.00  1.00           C  
ATOM    408  H   ALA A  26      -1.130  -3.132   4.668  1.00  1.00           H  
ATOM    409  HA  ALA A  26      -1.665  -5.081   2.603  1.00  1.00           H  
ATOM    410  HB1 ALA A  26       0.545  -3.981   1.730  1.00  1.00           H  
ATOM    411  HB2 ALA A  26      -0.954  -3.022   1.741  1.00  1.00           H  
ATOM    412  HB3 ALA A  26       0.259  -2.791   3.023  1.00  1.00           H  
ATOM    413  N   SER A  27       0.734  -5.350   4.816  1.00  1.00           N  
ATOM    414  CA  SER A  27       1.698  -6.265   5.403  1.00  1.00           C  
ATOM    415  C   SER A  27       1.007  -7.167   6.427  1.00  1.00           C  
ATOM    416  O   SER A  27       1.528  -7.385   7.519  1.00  1.00           O  
ATOM    417  CB  SER A  27       2.851  -5.503   6.060  1.00  1.00           C  
ATOM    418  OG  SER A  27       3.985  -6.337   6.279  1.00  1.00           O  
ATOM    419  H   SER A  27       0.608  -4.491   5.314  1.00  1.00           H  
ATOM    420  HA  SER A  27       2.080  -6.854   4.570  1.00  1.00           H  
ATOM    421  HB2 SER A  27       3.137  -4.662   5.427  1.00  1.00           H  
ATOM    422  HB3 SER A  27       2.517  -5.088   7.010  1.00  1.00           H  
ATOM    423  HG  SER A  27       4.654  -6.206   5.547  1.00  1.00           H  
ATOM    424  N   LYS A  28      -0.156  -7.669   6.037  1.00  1.00           N  
ATOM    425  CA  LYS A  28      -0.924  -8.543   6.907  1.00  1.00           C  
ATOM    426  C   LYS A  28      -1.682  -9.564   6.057  1.00  1.00           C  
ATOM    427  O   LYS A  28      -2.689 -10.117   6.496  1.00  1.00           O  
ATOM    428  CB  LYS A  28      -1.825  -7.722   7.832  1.00  1.00           C  
ATOM    429  CG  LYS A  28      -2.655  -6.714   7.034  1.00  1.00           C  
ATOM    430  CD  LYS A  28      -3.823  -7.403   6.326  1.00  1.00           C  
ATOM    431  CE  LYS A  28      -4.871  -7.879   7.335  1.00  1.00           C  
ATOM    432  NZ  LYS A  28      -4.785  -9.345   7.518  1.00  1.00           N  
ATOM    433  H   LYS A  28      -0.573  -7.487   5.147  1.00  1.00           H  
ATOM    434  HA  LYS A  28      -0.215  -9.078   7.540  1.00  1.00           H  
ATOM    435  HB2 LYS A  28      -2.488  -8.387   8.385  1.00  1.00           H  
ATOM    436  HB3 LYS A  28      -1.216  -7.196   8.567  1.00  1.00           H  
ATOM    437  HG2 LYS A  28      -3.035  -5.940   7.702  1.00  1.00           H  
ATOM    438  HG3 LYS A  28      -2.022  -6.217   6.299  1.00  1.00           H  
ATOM    439  HD2 LYS A  28      -4.282  -6.713   5.618  1.00  1.00           H  
ATOM    440  HD3 LYS A  28      -3.455  -8.252   5.751  1.00  1.00           H  
ATOM    441  HE2 LYS A  28      -4.719  -7.378   8.291  1.00  1.00           H  
ATOM    442  HE3 LYS A  28      -5.868  -7.608   6.988  1.00  1.00           H  
ATOM    443  HZ1 LYS A  28      -5.684  -9.754   7.360  1.00  1.00           H  
ATOM    444  HZ2 LYS A  28      -4.128  -9.725   6.866  1.00  1.00           H  
ATOM    445  HZ3 LYS A  28      -4.485  -9.548   8.450  1.00  1.00           H  
ATOM    446  N   PHE A  29      -1.168  -9.783   4.856  1.00  1.00           N  
ATOM    447  CA  PHE A  29      -1.785 -10.729   3.940  1.00  1.00           C  
ATOM    448  C   PHE A  29      -0.839 -11.892   3.635  1.00  1.00           C  
ATOM    449  O   PHE A  29       0.326 -11.679   3.302  1.00  1.00           O  
ATOM    450  CB  PHE A  29      -2.076  -9.970   2.643  1.00  1.00           C  
ATOM    451  CG  PHE A  29      -3.025  -8.783   2.817  1.00  1.00           C  
ATOM    452  CD1 PHE A  29      -4.062  -8.864   3.692  1.00  1.00           C  
ATOM    453  CD2 PHE A  29      -2.831  -7.646   2.095  1.00  1.00           C  
ATOM    454  CE1 PHE A  29      -4.943  -7.762   3.853  1.00  1.00           C  
ATOM    455  CE2 PHE A  29      -3.712  -6.544   2.256  1.00  1.00           C  
ATOM    456  CZ  PHE A  29      -4.749  -6.625   3.132  1.00  1.00           C  
ATOM    457  H   PHE A  29      -0.349  -9.329   4.506  1.00  1.00           H  
ATOM    458  HA  PHE A  29      -2.683 -11.110   4.425  1.00  1.00           H  
ATOM    459  HB2 PHE A  29      -1.135  -9.613   2.224  1.00  1.00           H  
ATOM    460  HB3 PHE A  29      -2.505 -10.662   1.918  1.00  1.00           H  
ATOM    461  HD1 PHE A  29      -4.218  -9.775   4.270  1.00  1.00           H  
ATOM    462  HD2 PHE A  29      -1.999  -7.582   1.394  1.00  1.00           H  
ATOM    463  HE1 PHE A  29      -5.775  -7.826   4.555  1.00  1.00           H  
ATOM    464  HE2 PHE A  29      -3.556  -5.633   1.678  1.00  1.00           H  
ATOM    465  HZ  PHE A  29      -5.425  -5.779   3.255  1.00  1.00           H  
ATOM    466  N   ASN A  30      -1.376 -13.097   3.759  1.00  1.00           N  
ATOM    467  CA  ASN A  30      -0.595 -14.295   3.501  1.00  1.00           C  
ATOM    468  C   ASN A  30       0.061 -14.184   2.123  1.00  1.00           C  
ATOM    469  O   ASN A  30       0.989 -14.928   1.811  1.00  1.00           O  
ATOM    470  CB  ASN A  30      -1.481 -15.542   3.504  1.00  1.00           C  
ATOM    471  CG  ASN A  30      -1.597 -16.129   4.912  1.00  1.00           C  
ATOM    472  OD1 ASN A  30      -1.086 -15.591   5.881  1.00  1.00           O  
ATOM    473  ND2 ASN A  30      -2.296 -17.259   4.971  1.00  1.00           N  
ATOM    474  H   ASN A  30      -2.324 -13.262   4.031  1.00  1.00           H  
ATOM    475  HA  ASN A  30       0.137 -14.339   4.308  1.00  1.00           H  
ATOM    476  HB2 ASN A  30      -2.473 -15.289   3.129  1.00  1.00           H  
ATOM    477  HB3 ASN A  30      -1.066 -16.289   2.828  1.00  1.00           H  
ATOM    478 HD21 ASN A  30      -2.689 -17.648   4.138  1.00  1.00           H  
ATOM    479 HD22 ASN A  30      -2.428 -17.720   5.849  1.00  1.00           H  
ATOM    480  N   SER A  31      -0.449 -13.248   1.335  1.00  1.00           N  
ATOM    481  CA  SER A  31       0.076 -13.030  -0.003  1.00  1.00           C  
ATOM    482  C   SER A  31       0.947 -11.773  -0.025  1.00  1.00           C  
ATOM    483  O   SER A  31       1.161 -11.143   1.010  1.00  1.00           O  
ATOM    484  CB  SER A  31      -1.056 -12.910  -1.025  1.00  1.00           C  
ATOM    485  OG  SER A  31      -2.030 -11.946  -0.632  1.00  1.00           O  
ATOM    486  H   SER A  31      -1.204 -12.647   1.596  1.00  1.00           H  
ATOM    487  HA  SER A  31       0.673 -13.914  -0.226  1.00  1.00           H  
ATOM    488  HB2 SER A  31      -0.641 -12.632  -1.994  1.00  1.00           H  
ATOM    489  HB3 SER A  31      -1.537 -13.880  -1.150  1.00  1.00           H  
ATOM    490  HG  SER A  31      -2.406 -11.491  -1.440  1.00  1.00           H  
ATOM    491  N   ASP A  32       1.427 -11.445  -1.216  1.00  1.00           N  
ATOM    492  CA  ASP A  32       2.270 -10.274  -1.386  1.00  1.00           C  
ATOM    493  C   ASP A  32       1.389  -9.047  -1.625  1.00  1.00           C  
ATOM    494  O   ASP A  32       0.255  -9.172  -2.083  1.00  1.00           O  
ATOM    495  CB  ASP A  32       3.197 -10.434  -2.593  1.00  1.00           C  
ATOM    496  CG  ASP A  32       4.663 -10.082  -2.334  1.00  1.00           C  
ATOM    497  OD1 ASP A  32       4.912  -8.906  -1.990  1.00  1.00           O  
ATOM    498  OD2 ASP A  32       5.501 -10.996  -2.487  1.00  1.00           O  
ATOM    499  H   ASP A  32       1.248 -11.963  -2.052  1.00  1.00           H  
ATOM    500  HA  ASP A  32       2.847 -10.200  -0.464  1.00  1.00           H  
ATOM    501  HB2 ASP A  32       3.142 -11.465  -2.941  1.00  1.00           H  
ATOM    502  HB3 ASP A  32       2.825  -9.805  -3.403  1.00  1.00           H  
ATOM    503  N   ILE A  33       1.944  -7.887  -1.303  1.00  1.00           N  
ATOM    504  CA  ILE A  33       1.223  -6.638  -1.477  1.00  1.00           C  
ATOM    505  C   ILE A  33       2.107  -5.476  -1.021  1.00  1.00           C  
ATOM    506  O   ILE A  33       2.508  -5.415   0.141  1.00  1.00           O  
ATOM    507  CB  ILE A  33      -0.130  -6.698  -0.766  1.00  1.00           C  
ATOM    508  CG1 ILE A  33      -1.021  -5.526  -1.184  1.00  1.00           C  
ATOM    509  CG2 ILE A  33       0.050  -6.767   0.752  1.00  1.00           C  
ATOM    510  CD1 ILE A  33      -0.797  -4.315  -0.275  1.00  1.00           C  
ATOM    511  H   ILE A  33       2.868  -7.794  -0.931  1.00  1.00           H  
ATOM    512  HA  ILE A  33       1.023  -6.522  -2.542  1.00  1.00           H  
ATOM    513  HB  ILE A  33      -0.637  -7.613  -1.072  1.00  1.00           H  
ATOM    514 HG12 ILE A  33      -0.809  -5.254  -2.218  1.00  1.00           H  
ATOM    515 HG13 ILE A  33      -2.068  -5.827  -1.143  1.00  1.00           H  
ATOM    516 HG21 ILE A  33      -0.080  -7.796   1.086  1.00  1.00           H  
ATOM    517 HG22 ILE A  33       1.051  -6.424   1.015  1.00  1.00           H  
ATOM    518 HG23 ILE A  33      -0.691  -6.131   1.236  1.00  1.00           H  
ATOM    519 HD11 ILE A  33       0.255  -4.260   0.003  1.00  1.00           H  
ATOM    520 HD12 ILE A  33      -1.082  -3.406  -0.805  1.00  1.00           H  
ATOM    521 HD13 ILE A  33      -1.406  -4.418   0.623  1.00  1.00           H  
ATOM    522  N   ASN A  34       2.385  -4.582  -1.958  1.00  1.00           N  
ATOM    523  CA  ASN A  34       3.214  -3.425  -1.667  1.00  1.00           C  
ATOM    524  C   ASN A  34       2.568  -2.175  -2.267  1.00  1.00           C  
ATOM    525  O   ASN A  34       1.522  -2.260  -2.909  1.00  1.00           O  
ATOM    526  CB  ASN A  34       4.608  -3.578  -2.280  1.00  1.00           C  
ATOM    527  CG  ASN A  34       5.261  -4.888  -1.837  1.00  1.00           C  
ATOM    528  OD1 ASN A  34       4.792  -5.575  -0.945  1.00  1.00           O  
ATOM    529  ND2 ASN A  34       6.368  -5.194  -2.507  1.00  1.00           N  
ATOM    530  H   ASN A  34       2.055  -4.639  -2.900  1.00  1.00           H  
ATOM    531  HA  ASN A  34       3.274  -3.382  -0.579  1.00  1.00           H  
ATOM    532  HB2 ASN A  34       4.535  -3.553  -3.367  1.00  1.00           H  
ATOM    533  HB3 ASN A  34       5.234  -2.736  -1.983  1.00  1.00           H  
ATOM    534 HD21 ASN A  34       6.700  -4.587  -3.229  1.00  1.00           H  
ATOM    535 HD22 ASN A  34       6.869  -6.033  -2.290  1.00  1.00           H  
ATOM    536  N   LEU A  35       3.217  -1.043  -2.038  1.00  1.00           N  
ATOM    537  CA  LEU A  35       2.719   0.222  -2.548  1.00  1.00           C  
ATOM    538  C   LEU A  35       3.736   0.807  -3.531  1.00  1.00           C  
ATOM    539  O   LEU A  35       4.940   0.617  -3.370  1.00  1.00           O  
ATOM    540  CB  LEU A  35       2.366   1.164  -1.395  1.00  1.00           C  
ATOM    541  CG  LEU A  35       3.351   2.306  -1.137  1.00  1.00           C  
ATOM    542  CD1 LEU A  35       3.440   3.237  -2.348  1.00  1.00           C  
ATOM    543  CD2 LEU A  35       2.989   3.064   0.142  1.00  1.00           C  
ATOM    544  H   LEU A  35       4.067  -0.983  -1.515  1.00  1.00           H  
ATOM    545  HA  LEU A  35       1.795   0.015  -3.089  1.00  1.00           H  
ATOM    546  HB2 LEU A  35       1.384   1.594  -1.590  1.00  1.00           H  
ATOM    547  HB3 LEU A  35       2.280   0.573  -0.483  1.00  1.00           H  
ATOM    548  HG  LEU A  35       4.341   1.877  -0.988  1.00  1.00           H  
ATOM    549 HD11 LEU A  35       3.499   4.271  -2.009  1.00  1.00           H  
ATOM    550 HD12 LEU A  35       4.330   2.994  -2.929  1.00  1.00           H  
ATOM    551 HD13 LEU A  35       2.554   3.109  -2.971  1.00  1.00           H  
ATOM    552 HD21 LEU A  35       2.859   4.122  -0.086  1.00  1.00           H  
ATOM    553 HD22 LEU A  35       2.062   2.663   0.551  1.00  1.00           H  
ATOM    554 HD23 LEU A  35       3.789   2.945   0.873  1.00  1.00           H  
ATOM    555  N   GLU A  36       3.213   1.507  -4.527  1.00  1.00           N  
ATOM    556  CA  GLU A  36       4.060   2.121  -5.535  1.00  1.00           C  
ATOM    557  C   GLU A  36       3.682   3.592  -5.722  1.00  1.00           C  
ATOM    558  O   GLU A  36       2.585   3.901  -6.182  1.00  1.00           O  
ATOM    559  CB  GLU A  36       3.974   1.360  -6.860  1.00  1.00           C  
ATOM    560  CG  GLU A  36       4.842   2.025  -7.931  1.00  1.00           C  
ATOM    561  CD  GLU A  36       3.989   2.864  -8.885  1.00  1.00           C  
ATOM    562  OE1 GLU A  36       3.634   3.993  -8.484  1.00  1.00           O  
ATOM    563  OE2 GLU A  36       3.713   2.357  -9.994  1.00  1.00           O  
ATOM    564  H   GLU A  36       2.232   1.657  -4.651  1.00  1.00           H  
ATOM    565  HA  GLU A  36       5.075   2.046  -5.146  1.00  1.00           H  
ATOM    566  HB2 GLU A  36       4.296   0.329  -6.714  1.00  1.00           H  
ATOM    567  HB3 GLU A  36       2.938   1.325  -7.197  1.00  1.00           H  
ATOM    568  HG2 GLU A  36       5.592   2.657  -7.456  1.00  1.00           H  
ATOM    569  HG3 GLU A  36       5.379   1.261  -8.494  1.00  1.00           H  
ATOM    570  N   TYR A  37       4.614   4.460  -5.355  1.00  1.00           N  
ATOM    571  CA  TYR A  37       4.393   5.891  -5.476  1.00  1.00           C  
ATOM    572  C   TYR A  37       5.388   6.519  -6.453  1.00  1.00           C  
ATOM    573  O   TYR A  37       6.598   6.362  -6.299  1.00  1.00           O  
ATOM    574  CB  TYR A  37       4.629   6.473  -4.081  1.00  1.00           C  
ATOM    575  CG  TYR A  37       4.679   8.002  -4.046  1.00  1.00           C  
ATOM    576  CD1 TYR A  37       3.989   8.737  -4.988  1.00  1.00           C  
ATOM    577  CD2 TYR A  37       5.414   8.646  -3.072  1.00  1.00           C  
ATOM    578  CE1 TYR A  37       4.036  10.176  -4.955  1.00  1.00           C  
ATOM    579  CE2 TYR A  37       5.461  10.085  -3.038  1.00  1.00           C  
ATOM    580  CZ  TYR A  37       4.770  10.779  -3.981  1.00  1.00           C  
ATOM    581  OH  TYR A  37       4.814  12.138  -3.950  1.00  1.00           O  
ATOM    582  H   TYR A  37       5.504   4.200  -4.981  1.00  1.00           H  
ATOM    583  HA  TYR A  37       3.381   6.044  -5.851  1.00  1.00           H  
ATOM    584  HB2 TYR A  37       3.836   6.130  -3.416  1.00  1.00           H  
ATOM    585  HB3 TYR A  37       5.567   6.080  -3.688  1.00  1.00           H  
ATOM    586  HD1 TYR A  37       3.408   8.228  -5.757  1.00  1.00           H  
ATOM    587  HD2 TYR A  37       5.959   8.066  -2.327  1.00  1.00           H  
ATOM    588  HE1 TYR A  37       3.495  10.768  -5.693  1.00  1.00           H  
ATOM    589  HE2 TYR A  37       6.038  10.606  -2.274  1.00  1.00           H  
ATOM    590  HH  TYR A  37       4.503  12.470  -3.059  1.00  1.00           H  
ATOM    591  N   LYS A  38       4.842   7.216  -7.438  1.00  1.00           N  
ATOM    592  CA  LYS A  38       5.667   7.868  -8.441  1.00  1.00           C  
ATOM    593  C   LYS A  38       6.266   6.810  -9.369  1.00  1.00           C  
ATOM    594  O   LYS A  38       7.011   7.138 -10.292  1.00  1.00           O  
ATOM    595  CB  LYS A  38       6.712   8.765  -7.774  1.00  1.00           C  
ATOM    596  CG  LYS A  38       6.055   9.732  -6.787  1.00  1.00           C  
ATOM    597  CD  LYS A  38       6.727  11.106  -6.835  1.00  1.00           C  
ATOM    598  CE  LYS A  38       8.059  11.091  -6.083  1.00  1.00           C  
ATOM    599  NZ  LYS A  38       8.481  12.469  -5.749  1.00  1.00           N  
ATOM    600  H   LYS A  38       3.856   7.339  -7.557  1.00  1.00           H  
ATOM    601  HA  LYS A  38       5.016   8.515  -9.029  1.00  1.00           H  
ATOM    602  HB2 LYS A  38       7.445   8.150  -7.252  1.00  1.00           H  
ATOM    603  HB3 LYS A  38       7.252   9.328  -8.535  1.00  1.00           H  
ATOM    604  HG2 LYS A  38       4.996   9.833  -7.022  1.00  1.00           H  
ATOM    605  HG3 LYS A  38       6.120   9.327  -5.777  1.00  1.00           H  
ATOM    606  HD2 LYS A  38       6.895  11.396  -7.873  1.00  1.00           H  
ATOM    607  HD3 LYS A  38       6.067  11.854  -6.398  1.00  1.00           H  
ATOM    608  HE2 LYS A  38       7.962  10.502  -5.171  1.00  1.00           H  
ATOM    609  HE3 LYS A  38       8.823  10.608  -6.693  1.00  1.00           H  
ATOM    610  HZ1 LYS A  38       7.731  12.945  -5.289  1.00  1.00           H  
ATOM    611  HZ2 LYS A  38       9.276  12.437  -5.143  1.00  1.00           H  
ATOM    612  HZ3 LYS A  38       8.721  12.958  -6.588  1.00  1.00           H  
ATOM    613  N   GLY A  39       5.920   5.562  -9.092  1.00  1.00           N  
ATOM    614  CA  GLY A  39       6.415   4.453  -9.890  1.00  1.00           C  
ATOM    615  C   GLY A  39       7.300   3.527  -9.053  1.00  1.00           C  
ATOM    616  O   GLY A  39       7.764   2.497  -9.542  1.00  1.00           O  
ATOM    617  H   GLY A  39       5.314   5.303  -8.339  1.00  1.00           H  
ATOM    618  HA2 GLY A  39       5.575   3.889 -10.297  1.00  1.00           H  
ATOM    619  HA3 GLY A  39       6.983   4.836 -10.738  1.00  1.00           H  
ATOM    620  N   LYS A  40       7.509   3.927  -7.807  1.00  1.00           N  
ATOM    621  CA  LYS A  40       8.330   3.145  -6.898  1.00  1.00           C  
ATOM    622  C   LYS A  40       7.431   2.230  -6.065  1.00  1.00           C  
ATOM    623  O   LYS A  40       6.708   2.696  -5.186  1.00  1.00           O  
ATOM    624  CB  LYS A  40       9.221   4.063  -6.058  1.00  1.00           C  
ATOM    625  CG  LYS A  40       9.880   3.290  -4.914  1.00  1.00           C  
ATOM    626  CD  LYS A  40      10.729   4.218  -4.043  1.00  1.00           C  
ATOM    627  CE  LYS A  40      10.409   4.023  -2.560  1.00  1.00           C  
ATOM    628  NZ  LYS A  40      10.975   5.130  -1.758  1.00  1.00           N  
ATOM    629  H   LYS A  40       7.128   4.765  -7.418  1.00  1.00           H  
ATOM    630  HA  LYS A  40       8.989   2.524  -7.505  1.00  1.00           H  
ATOM    631  HB2 LYS A  40       9.988   4.510  -6.690  1.00  1.00           H  
ATOM    632  HB3 LYS A  40       8.626   4.882  -5.654  1.00  1.00           H  
ATOM    633  HG2 LYS A  40       9.113   2.813  -4.304  1.00  1.00           H  
ATOM    634  HG3 LYS A  40      10.505   2.495  -5.321  1.00  1.00           H  
ATOM    635  HD2 LYS A  40      11.787   4.022  -4.220  1.00  1.00           H  
ATOM    636  HD3 LYS A  40      10.547   5.255  -4.325  1.00  1.00           H  
ATOM    637  HE2 LYS A  40       9.330   3.977  -2.418  1.00  1.00           H  
ATOM    638  HE3 LYS A  40      10.816   3.072  -2.216  1.00  1.00           H  
ATOM    639  HZ1 LYS A  40      11.972   5.056  -1.744  1.00  1.00           H  
ATOM    640  HZ2 LYS A  40      10.711   6.005  -2.164  1.00  1.00           H  
ATOM    641  HZ3 LYS A  40      10.623   5.078  -0.823  1.00  1.00           H  
ATOM    642  N   SER A  41       7.506   0.942  -6.371  1.00  1.00           N  
ATOM    643  CA  SER A  41       6.709  -0.043  -5.661  1.00  1.00           C  
ATOM    644  C   SER A  41       7.575  -0.777  -4.636  1.00  1.00           C  
ATOM    645  O   SER A  41       8.536  -1.454  -5.000  1.00  1.00           O  
ATOM    646  CB  SER A  41       6.074  -1.041  -6.632  1.00  1.00           C  
ATOM    647  OG  SER A  41       6.943  -2.135  -6.916  1.00  1.00           O  
ATOM    648  H   SER A  41       8.097   0.572  -7.087  1.00  1.00           H  
ATOM    649  HA  SER A  41       5.924   0.526  -5.162  1.00  1.00           H  
ATOM    650  HB2 SER A  41       5.144  -1.418  -6.208  1.00  1.00           H  
ATOM    651  HB3 SER A  41       5.818  -0.531  -7.560  1.00  1.00           H  
ATOM    652  HG  SER A  41       7.888  -1.814  -6.978  1.00  1.00           H  
ATOM    653  N   VAL A  42       7.204  -0.619  -3.374  1.00  1.00           N  
ATOM    654  CA  VAL A  42       7.935  -1.259  -2.293  1.00  1.00           C  
ATOM    655  C   VAL A  42       6.961  -1.630  -1.173  1.00  1.00           C  
ATOM    656  O   VAL A  42       5.958  -0.948  -0.967  1.00  1.00           O  
ATOM    657  CB  VAL A  42       9.071  -0.349  -1.820  1.00  1.00           C  
ATOM    658  CG1 VAL A  42       9.640   0.467  -2.982  1.00  1.00           C  
ATOM    659  CG2 VAL A  42       8.605   0.564  -0.684  1.00  1.00           C  
ATOM    660  H   VAL A  42       6.422  -0.067  -3.086  1.00  1.00           H  
ATOM    661  HA  VAL A  42       8.378  -2.172  -2.691  1.00  1.00           H  
ATOM    662  HB  VAL A  42       9.869  -0.984  -1.434  1.00  1.00           H  
ATOM    663 HG11 VAL A  42      10.394   1.158  -2.605  1.00  1.00           H  
ATOM    664 HG12 VAL A  42      10.094  -0.205  -3.710  1.00  1.00           H  
ATOM    665 HG13 VAL A  42       8.837   1.030  -3.458  1.00  1.00           H  
ATOM    666 HG21 VAL A  42       7.848   1.252  -1.059  1.00  1.00           H  
ATOM    667 HG22 VAL A  42       8.182  -0.041   0.118  1.00  1.00           H  
ATOM    668 HG23 VAL A  42       9.454   1.131  -0.302  1.00  1.00           H  
ATOM    669  N   ASN A  43       7.290  -2.710  -0.480  1.00  1.00           N  
ATOM    670  CA  ASN A  43       6.456  -3.181   0.613  1.00  1.00           C  
ATOM    671  C   ASN A  43       6.042  -1.991   1.481  1.00  1.00           C  
ATOM    672  O   ASN A  43       6.713  -1.668   2.460  1.00  1.00           O  
ATOM    673  CB  ASN A  43       7.216  -4.170   1.499  1.00  1.00           C  
ATOM    674  CG  ASN A  43       8.198  -5.003   0.673  1.00  1.00           C  
ATOM    675  OD1 ASN A  43       7.836  -5.673  -0.280  1.00  1.00           O  
ATOM    676  ND2 ASN A  43       9.459  -4.924   1.090  1.00  1.00           N  
ATOM    677  H   ASN A  43       8.107  -3.259  -0.655  1.00  1.00           H  
ATOM    678  HA  ASN A  43       5.605  -3.666   0.136  1.00  1.00           H  
ATOM    679  HB2 ASN A  43       7.756  -3.628   2.275  1.00  1.00           H  
ATOM    680  HB3 ASN A  43       6.510  -4.829   2.003  1.00  1.00           H  
ATOM    681 HD21 ASN A  43       9.689  -4.355   1.880  1.00  1.00           H  
ATOM    682 HD22 ASN A  43      10.176  -5.434   0.615  1.00  1.00           H  
ATOM    683  N   LEU A  44       4.938  -1.370   1.090  1.00  1.00           N  
ATOM    684  CA  LEU A  44       4.426  -0.223   1.820  1.00  1.00           C  
ATOM    685  C   LEU A  44       4.989  -0.237   3.242  1.00  1.00           C  
ATOM    686  O   LEU A  44       5.337   0.811   3.786  1.00  1.00           O  
ATOM    687  CB  LEU A  44       2.897  -0.191   1.764  1.00  1.00           C  
ATOM    688  CG  LEU A  44       2.233  -1.302   0.948  1.00  1.00           C  
ATOM    689  CD1 LEU A  44       2.527  -2.677   1.551  1.00  1.00           C  
ATOM    690  CD2 LEU A  44       0.731  -1.050   0.800  1.00  1.00           C  
ATOM    691  H   LEU A  44       4.398  -1.639   0.292  1.00  1.00           H  
ATOM    692  HA  LEU A  44       4.786   0.673   1.314  1.00  1.00           H  
ATOM    693  HB2 LEU A  44       2.515  -0.239   2.784  1.00  1.00           H  
ATOM    694  HB3 LEU A  44       2.589   0.769   1.352  1.00  1.00           H  
ATOM    695  HG  LEU A  44       2.661  -1.292  -0.054  1.00  1.00           H  
ATOM    696 HD11 LEU A  44       2.064  -3.449   0.937  1.00  1.00           H  
ATOM    697 HD12 LEU A  44       3.604  -2.836   1.585  1.00  1.00           H  
ATOM    698 HD13 LEU A  44       2.120  -2.724   2.562  1.00  1.00           H  
ATOM    699 HD21 LEU A  44       0.328  -1.699   0.023  1.00  1.00           H  
ATOM    700 HD22 LEU A  44       0.232  -1.262   1.746  1.00  1.00           H  
ATOM    701 HD23 LEU A  44       0.562  -0.008   0.527  1.00  1.00           H  
ATOM    702  N   LYS A  45       5.062  -1.434   3.805  1.00  1.00           N  
ATOM    703  CA  LYS A  45       5.577  -1.597   5.154  1.00  1.00           C  
ATOM    704  C   LYS A  45       7.088  -1.356   5.151  1.00  1.00           C  
ATOM    705  O   LYS A  45       7.754  -1.556   6.165  1.00  1.00           O  
ATOM    706  CB  LYS A  45       5.173  -2.960   5.720  1.00  1.00           C  
ATOM    707  CG  LYS A  45       5.831  -3.206   7.079  1.00  1.00           C  
ATOM    708  CD  LYS A  45       4.827  -3.787   8.077  1.00  1.00           C  
ATOM    709  CE  LYS A  45       5.492  -4.061   9.427  1.00  1.00           C  
ATOM    710  NZ  LYS A  45       4.841  -3.269  10.495  1.00  1.00           N  
ATOM    711  H   LYS A  45       4.777  -2.281   3.356  1.00  1.00           H  
ATOM    712  HA  LYS A  45       5.107  -0.837   5.777  1.00  1.00           H  
ATOM    713  HB2 LYS A  45       4.089  -3.009   5.822  1.00  1.00           H  
ATOM    714  HB3 LYS A  45       5.463  -3.748   5.024  1.00  1.00           H  
ATOM    715  HG2 LYS A  45       6.671  -3.890   6.962  1.00  1.00           H  
ATOM    716  HG3 LYS A  45       6.234  -2.270   7.467  1.00  1.00           H  
ATOM    717  HD2 LYS A  45       3.997  -3.093   8.210  1.00  1.00           H  
ATOM    718  HD3 LYS A  45       4.409  -4.712   7.680  1.00  1.00           H  
ATOM    719  HE2 LYS A  45       5.427  -5.123   9.663  1.00  1.00           H  
ATOM    720  HE3 LYS A  45       6.551  -3.810   9.375  1.00  1.00           H  
ATOM    721  HZ1 LYS A  45       5.467  -3.176  11.270  1.00  1.00           H  
ATOM    722  HZ2 LYS A  45       4.608  -2.362  10.144  1.00  1.00           H  
ATOM    723  HZ3 LYS A  45       4.008  -3.735  10.794  1.00  1.00           H  
ATOM    724  N   SER A  46       7.584  -0.929   3.999  1.00  1.00           N  
ATOM    725  CA  SER A  46       9.004  -0.658   3.851  1.00  1.00           C  
ATOM    726  C   SER A  46       9.298   0.802   4.203  1.00  1.00           C  
ATOM    727  O   SER A  46       9.369   1.655   3.320  1.00  1.00           O  
ATOM    728  CB  SER A  46       9.478  -0.966   2.429  1.00  1.00           C  
ATOM    729  OG  SER A  46      10.899  -1.026   2.342  1.00  1.00           O  
ATOM    730  H   SER A  46       7.035  -0.768   3.179  1.00  1.00           H  
ATOM    731  HA  SER A  46       9.501  -1.328   4.552  1.00  1.00           H  
ATOM    732  HB2 SER A  46       9.055  -1.917   2.104  1.00  1.00           H  
ATOM    733  HB3 SER A  46       9.105  -0.202   1.748  1.00  1.00           H  
ATOM    734  HG  SER A  46      11.265  -1.577   3.091  1.00  1.00           H  
ATOM    735  N   ILE A  47       9.461   1.044   5.495  1.00  1.00           N  
ATOM    736  CA  ILE A  47       9.745   2.386   5.975  1.00  1.00           C  
ATOM    737  C   ILE A  47      10.723   3.069   5.017  1.00  1.00           C  
ATOM    738  O   ILE A  47      10.350   3.997   4.301  1.00  1.00           O  
ATOM    739  CB  ILE A  47      10.233   2.344   7.425  1.00  1.00           C  
ATOM    740  CG1 ILE A  47       9.152   2.851   8.382  1.00  1.00           C  
ATOM    741  CG2 ILE A  47      11.546   3.114   7.584  1.00  1.00           C  
ATOM    742  CD1 ILE A  47       7.780   2.289   8.005  1.00  1.00           C  
ATOM    743  H   ILE A  47       9.402   0.344   6.207  1.00  1.00           H  
ATOM    744  HA  ILE A  47       8.808   2.941   5.966  1.00  1.00           H  
ATOM    745  HB  ILE A  47      10.435   1.306   7.688  1.00  1.00           H  
ATOM    746 HG12 ILE A  47       9.400   2.560   9.403  1.00  1.00           H  
ATOM    747 HG13 ILE A  47       9.122   3.940   8.359  1.00  1.00           H  
ATOM    748 HG21 ILE A  47      12.380   2.474   7.295  1.00  1.00           H  
ATOM    749 HG22 ILE A  47      11.528   3.998   6.947  1.00  1.00           H  
ATOM    750 HG23 ILE A  47      11.665   3.418   8.624  1.00  1.00           H  
ATOM    751 HD11 ILE A  47       7.168   2.193   8.902  1.00  1.00           H  
ATOM    752 HD12 ILE A  47       7.291   2.965   7.303  1.00  1.00           H  
ATOM    753 HD13 ILE A  47       7.902   1.310   7.542  1.00  1.00           H  
ATOM    754  N   MET A  48      11.956   2.583   5.034  1.00  1.00           N  
ATOM    755  CA  MET A  48      12.990   3.135   4.175  1.00  1.00           C  
ATOM    756  C   MET A  48      12.474   3.322   2.747  1.00  1.00           C  
ATOM    757  O   MET A  48      12.481   4.434   2.221  1.00  1.00           O  
ATOM    758  CB  MET A  48      14.198   2.197   4.163  1.00  1.00           C  
ATOM    759  CG  MET A  48      13.773   0.751   4.429  1.00  1.00           C  
ATOM    760  SD  MET A  48      14.772  -0.367   3.460  1.00  1.00           S  
ATOM    761  CE  MET A  48      14.271   0.115   1.816  1.00  1.00           C  
ATOM    762  H   MET A  48      12.251   1.827   5.619  1.00  1.00           H  
ATOM    763  HA  MET A  48      13.243   4.103   4.607  1.00  1.00           H  
ATOM    764  HB2 MET A  48      14.702   2.260   3.199  1.00  1.00           H  
ATOM    765  HB3 MET A  48      14.916   2.513   4.919  1.00  1.00           H  
ATOM    766  HG2 MET A  48      13.878   0.521   5.489  1.00  1.00           H  
ATOM    767  HG3 MET A  48      12.720   0.621   4.178  1.00  1.00           H  
ATOM    768  HE1 MET A  48      14.761  -0.527   1.084  1.00  1.00           H  
ATOM    769  HE2 MET A  48      13.190   0.014   1.721  1.00  1.00           H  
ATOM    770  HE3 MET A  48      14.556   1.152   1.638  1.00  1.00           H  
ATOM    771  N   GLY A  49      12.040   2.217   2.159  1.00  1.00           N  
ATOM    772  CA  GLY A  49      11.521   2.245   0.802  1.00  1.00           C  
ATOM    773  C   GLY A  49      10.312   3.176   0.696  1.00  1.00           C  
ATOM    774  O   GLY A  49       9.854   3.482  -0.404  1.00  1.00           O  
ATOM    775  H   GLY A  49      12.038   1.316   2.593  1.00  1.00           H  
ATOM    776  HA2 GLY A  49      12.302   2.578   0.118  1.00  1.00           H  
ATOM    777  HA3 GLY A  49      11.238   1.238   0.496  1.00  1.00           H  
ATOM    778  N   VAL A  50       9.829   3.600   1.854  1.00  1.00           N  
ATOM    779  CA  VAL A  50       8.681   4.490   1.906  1.00  1.00           C  
ATOM    780  C   VAL A  50       9.133   5.872   2.382  1.00  1.00           C  
ATOM    781  O   VAL A  50       8.711   6.890   1.835  1.00  1.00           O  
ATOM    782  CB  VAL A  50       7.587   3.882   2.787  1.00  1.00           C  
ATOM    783  CG1 VAL A  50       6.907   4.958   3.636  1.00  1.00           C  
ATOM    784  CG2 VAL A  50       6.563   3.121   1.942  1.00  1.00           C  
ATOM    785  H   VAL A  50      10.207   3.347   2.745  1.00  1.00           H  
ATOM    786  HA  VAL A  50       8.288   4.579   0.893  1.00  1.00           H  
ATOM    787  HB  VAL A  50       8.059   3.170   3.464  1.00  1.00           H  
ATOM    788 HG11 VAL A  50       7.602   5.315   4.395  1.00  1.00           H  
ATOM    789 HG12 VAL A  50       6.607   5.789   2.997  1.00  1.00           H  
ATOM    790 HG13 VAL A  50       6.026   4.536   4.120  1.00  1.00           H  
ATOM    791 HG21 VAL A  50       6.620   3.461   0.909  1.00  1.00           H  
ATOM    792 HG22 VAL A  50       6.779   2.053   1.986  1.00  1.00           H  
ATOM    793 HG23 VAL A  50       5.562   3.306   2.332  1.00  1.00           H  
ATOM    794  N   MET A  51       9.986   5.863   3.396  1.00  1.00           N  
ATOM    795  CA  MET A  51      10.500   7.103   3.952  1.00  1.00           C  
ATOM    796  C   MET A  51      10.957   8.053   2.843  1.00  1.00           C  
ATOM    797  O   MET A  51      10.621   9.236   2.857  1.00  1.00           O  
ATOM    798  CB  MET A  51      11.677   6.798   4.881  1.00  1.00           C  
ATOM    799  CG  MET A  51      12.176   8.069   5.570  1.00  1.00           C  
ATOM    800  SD  MET A  51      10.895   8.738   6.618  1.00  1.00           S  
ATOM    801  CE  MET A  51      10.085   7.229   7.120  1.00  1.00           C  
ATOM    802  H   MET A  51      10.324   5.031   3.836  1.00  1.00           H  
ATOM    803  HA  MET A  51       9.667   7.546   4.499  1.00  1.00           H  
ATOM    804  HB2 MET A  51      11.373   6.068   5.631  1.00  1.00           H  
ATOM    805  HB3 MET A  51      12.488   6.347   4.309  1.00  1.00           H  
ATOM    806  HG2 MET A  51      13.063   7.847   6.163  1.00  1.00           H  
ATOM    807  HG3 MET A  51      12.469   8.807   4.823  1.00  1.00           H  
ATOM    808  HE1 MET A  51      10.828   6.527   7.499  1.00  1.00           H  
ATOM    809  HE2 MET A  51       9.360   7.449   7.903  1.00  1.00           H  
ATOM    810  HE3 MET A  51       9.573   6.789   6.264  1.00  1.00           H  
ATOM    811  N   SER A  52      11.717   7.499   1.910  1.00  1.00           N  
ATOM    812  CA  SER A  52      12.224   8.283   0.796  1.00  1.00           C  
ATOM    813  C   SER A  52      11.076   8.664  -0.141  1.00  1.00           C  
ATOM    814  O   SER A  52      11.145   9.680  -0.830  1.00  1.00           O  
ATOM    815  CB  SER A  52      13.303   7.515   0.029  1.00  1.00           C  
ATOM    816  OG  SER A  52      12.747   6.683  -0.985  1.00  1.00           O  
ATOM    817  H   SER A  52      11.986   6.536   1.907  1.00  1.00           H  
ATOM    818  HA  SER A  52      12.663   9.173   1.246  1.00  1.00           H  
ATOM    819  HB2 SER A  52      13.998   8.222  -0.423  1.00  1.00           H  
ATOM    820  HB3 SER A  52      13.877   6.904   0.725  1.00  1.00           H  
ATOM    821  HG  SER A  52      12.725   7.174  -1.856  1.00  1.00           H  
ATOM    822  N   LEU A  53      10.048   7.828  -0.136  1.00  1.00           N  
ATOM    823  CA  LEU A  53       8.887   8.065  -0.977  1.00  1.00           C  
ATOM    824  C   LEU A  53       7.827   8.822  -0.174  1.00  1.00           C  
ATOM    825  O   LEU A  53       7.808  10.052  -0.169  1.00  1.00           O  
ATOM    826  CB  LEU A  53       8.383   6.751  -1.576  1.00  1.00           C  
ATOM    827  CG  LEU A  53       8.445   6.642  -3.101  1.00  1.00           C  
ATOM    828  CD1 LEU A  53       7.698   5.400  -3.592  1.00  1.00           C  
ATOM    829  CD2 LEU A  53       7.929   7.920  -3.764  1.00  1.00           C  
ATOM    830  H   LEU A  53      10.001   7.004   0.428  1.00  1.00           H  
ATOM    831  HA  LEU A  53       9.208   8.696  -1.806  1.00  1.00           H  
ATOM    832  HB2 LEU A  53       8.963   5.933  -1.149  1.00  1.00           H  
ATOM    833  HB3 LEU A  53       7.349   6.605  -1.263  1.00  1.00           H  
ATOM    834  HG  LEU A  53       9.488   6.526  -3.393  1.00  1.00           H  
ATOM    835 HD11 LEU A  53       6.997   5.070  -2.826  1.00  1.00           H  
ATOM    836 HD12 LEU A  53       7.152   5.641  -4.504  1.00  1.00           H  
ATOM    837 HD13 LEU A  53       8.413   4.603  -3.797  1.00  1.00           H  
ATOM    838 HD21 LEU A  53       8.703   8.332  -4.410  1.00  1.00           H  
ATOM    839 HD22 LEU A  53       7.044   7.690  -4.357  1.00  1.00           H  
ATOM    840 HD23 LEU A  53       7.671   8.649  -2.995  1.00  1.00           H  
ATOM    841  N   GLY A  54       6.971   8.055   0.486  1.00  1.00           N  
ATOM    842  CA  GLY A  54       5.911   8.638   1.290  1.00  1.00           C  
ATOM    843  C   GLY A  54       5.010   9.538   0.442  1.00  1.00           C  
ATOM    844  O   GLY A  54       5.491  10.252  -0.437  1.00  1.00           O  
ATOM    845  H   GLY A  54       6.994   7.056   0.477  1.00  1.00           H  
ATOM    846  HA2 GLY A  54       5.315   7.845   1.743  1.00  1.00           H  
ATOM    847  HA3 GLY A  54       6.344   9.217   2.106  1.00  1.00           H  
ATOM    848  N   VAL A  55       3.720   9.475   0.735  1.00  1.00           N  
ATOM    849  CA  VAL A  55       2.748  10.276   0.010  1.00  1.00           C  
ATOM    850  C   VAL A  55       1.897  11.065   1.007  1.00  1.00           C  
ATOM    851  O   VAL A  55       2.182  11.068   2.204  1.00  1.00           O  
ATOM    852  CB  VAL A  55       1.914   9.381  -0.910  1.00  1.00           C  
ATOM    853  CG1 VAL A  55       2.385   9.497  -2.361  1.00  1.00           C  
ATOM    854  CG2 VAL A  55       1.949   7.926  -0.438  1.00  1.00           C  
ATOM    855  H   VAL A  55       3.337   8.892   1.451  1.00  1.00           H  
ATOM    856  HA  VAL A  55       3.300  10.979  -0.613  1.00  1.00           H  
ATOM    857  HB  VAL A  55       0.881   9.724  -0.864  1.00  1.00           H  
ATOM    858 HG11 VAL A  55       1.519   9.582  -3.018  1.00  1.00           H  
ATOM    859 HG12 VAL A  55       3.011  10.383  -2.470  1.00  1.00           H  
ATOM    860 HG13 VAL A  55       2.959   8.611  -2.630  1.00  1.00           H  
ATOM    861 HG21 VAL A  55       2.829   7.432  -0.848  1.00  1.00           H  
ATOM    862 HG22 VAL A  55       1.991   7.899   0.651  1.00  1.00           H  
ATOM    863 HG23 VAL A  55       1.051   7.412  -0.780  1.00  1.00           H  
ATOM    864  N   GLY A  56       0.871  11.714   0.478  1.00  1.00           N  
ATOM    865  CA  GLY A  56      -0.023  12.504   1.307  1.00  1.00           C  
ATOM    866  C   GLY A  56      -0.781  13.535   0.468  1.00  1.00           C  
ATOM    867  O   GLY A  56      -1.885  13.265  -0.004  1.00  1.00           O  
ATOM    868  H   GLY A  56       0.647  11.705  -0.497  1.00  1.00           H  
ATOM    869  HA2 GLY A  56      -0.732  11.848   1.812  1.00  1.00           H  
ATOM    870  HA3 GLY A  56       0.549  13.012   2.083  1.00  1.00           H  
ATOM    871  N   GLN A  57      -0.159  14.694   0.308  1.00  1.00           N  
ATOM    872  CA  GLN A  57      -0.762  15.766  -0.466  1.00  1.00           C  
ATOM    873  C   GLN A  57      -1.368  15.212  -1.757  1.00  1.00           C  
ATOM    874  O   GLN A  57      -0.747  15.278  -2.817  1.00  1.00           O  
ATOM    875  CB  GLN A  57       0.259  16.865  -0.767  1.00  1.00           C  
ATOM    876  CG  GLN A  57       1.197  16.447  -1.902  1.00  1.00           C  
ATOM    877  CD  GLN A  57       2.573  17.095  -1.742  1.00  1.00           C  
ATOM    878  OE1 GLN A  57       3.100  17.233  -0.650  1.00  1.00           O  
ATOM    879  NE2 GLN A  57       3.125  17.483  -2.888  1.00  1.00           N  
ATOM    880  H   GLN A  57       0.738  14.905   0.695  1.00  1.00           H  
ATOM    881  HA  GLN A  57      -1.549  16.174   0.168  1.00  1.00           H  
ATOM    882  HB2 GLN A  57      -0.260  17.784  -1.039  1.00  1.00           H  
ATOM    883  HB3 GLN A  57       0.841  17.082   0.129  1.00  1.00           H  
ATOM    884  HG2 GLN A  57       1.300  15.362  -1.912  1.00  1.00           H  
ATOM    885  HG3 GLN A  57       0.764  16.735  -2.860  1.00  1.00           H  
ATOM    886 HE21 GLN A  57       2.639  17.340  -3.750  1.00  1.00           H  
ATOM    887 HE22 GLN A  57       4.026  17.918  -2.888  1.00  1.00           H  
ATOM    888  N   GLY A  58      -2.574  14.680  -1.626  1.00  1.00           N  
ATOM    889  CA  GLY A  58      -3.272  14.115  -2.769  1.00  1.00           C  
ATOM    890  C   GLY A  58      -2.328  13.264  -3.621  1.00  1.00           C  
ATOM    891  O   GLY A  58      -2.669  12.886  -4.741  1.00  1.00           O  
ATOM    892  H   GLY A  58      -3.072  14.630  -0.760  1.00  1.00           H  
ATOM    893  HA2 GLY A  58      -4.107  13.505  -2.424  1.00  1.00           H  
ATOM    894  HA3 GLY A  58      -3.691  14.918  -3.375  1.00  1.00           H  
ATOM    895  N   SER A  59      -1.161  12.988  -3.058  1.00  1.00           N  
ATOM    896  CA  SER A  59      -0.166  12.188  -3.753  1.00  1.00           C  
ATOM    897  C   SER A  59      -0.788  10.873  -4.224  1.00  1.00           C  
ATOM    898  O   SER A  59      -1.528  10.230  -3.480  1.00  1.00           O  
ATOM    899  CB  SER A  59       1.043  11.913  -2.856  1.00  1.00           C  
ATOM    900  OG  SER A  59       1.511  13.095  -2.212  1.00  1.00           O  
ATOM    901  H   SER A  59      -0.892  13.299  -2.147  1.00  1.00           H  
ATOM    902  HA  SER A  59       0.145  12.792  -4.605  1.00  1.00           H  
ATOM    903  HB2 SER A  59       0.774  11.172  -2.103  1.00  1.00           H  
ATOM    904  HB3 SER A  59       1.847  11.483  -3.453  1.00  1.00           H  
ATOM    905  HG  SER A  59       2.214  13.534  -2.772  1.00  1.00           H  
ATOM    906  N   ASP A  60      -0.465  10.510  -5.457  1.00  1.00           N  
ATOM    907  CA  ASP A  60      -0.983   9.283  -6.036  1.00  1.00           C  
ATOM    908  C   ASP A  60       0.076   8.184  -5.923  1.00  1.00           C  
ATOM    909  O   ASP A  60       1.272   8.457  -6.018  1.00  1.00           O  
ATOM    910  CB  ASP A  60      -1.314   9.469  -7.518  1.00  1.00           C  
ATOM    911  CG  ASP A  60      -0.101   9.649  -8.433  1.00  1.00           C  
ATOM    912  OD1 ASP A  60       0.541  10.716  -8.321  1.00  1.00           O  
ATOM    913  OD2 ASP A  60       0.156   8.717  -9.225  1.00  1.00           O  
ATOM    914  H   ASP A  60       0.138  11.039  -6.055  1.00  1.00           H  
ATOM    915  HA  ASP A  60      -1.883   9.054  -5.466  1.00  1.00           H  
ATOM    916  HB2 ASP A  60      -1.883   8.605  -7.860  1.00  1.00           H  
ATOM    917  HB3 ASP A  60      -1.962  10.340  -7.623  1.00  1.00           H  
ATOM    918  N   VAL A  61      -0.401   6.965  -5.721  1.00  1.00           N  
ATOM    919  CA  VAL A  61       0.489   5.824  -5.594  1.00  1.00           C  
ATOM    920  C   VAL A  61      -0.186   4.586  -6.189  1.00  1.00           C  
ATOM    921  O   VAL A  61      -1.344   4.644  -6.600  1.00  1.00           O  
ATOM    922  CB  VAL A  61       0.895   5.638  -4.131  1.00  1.00           C  
ATOM    923  CG1 VAL A  61       1.691   6.843  -3.625  1.00  1.00           C  
ATOM    924  CG2 VAL A  61      -0.329   5.381  -3.250  1.00  1.00           C  
ATOM    925  H   VAL A  61      -1.375   6.751  -5.645  1.00  1.00           H  
ATOM    926  HA  VAL A  61       1.389   6.043  -6.169  1.00  1.00           H  
ATOM    927  HB  VAL A  61       1.540   4.761  -4.071  1.00  1.00           H  
ATOM    928 HG11 VAL A  61       2.434   7.126  -4.371  1.00  1.00           H  
ATOM    929 HG12 VAL A  61       1.014   7.679  -3.451  1.00  1.00           H  
ATOM    930 HG13 VAL A  61       2.194   6.581  -2.694  1.00  1.00           H  
ATOM    931 HG21 VAL A  61      -0.013   5.264  -2.214  1.00  1.00           H  
ATOM    932 HG22 VAL A  61      -1.016   6.224  -3.328  1.00  1.00           H  
ATOM    933 HG23 VAL A  61      -0.831   4.472  -3.582  1.00  1.00           H  
ATOM    934  N   THR A  62       0.567   3.496  -6.216  1.00  1.00           N  
ATOM    935  CA  THR A  62       0.056   2.247  -6.754  1.00  1.00           C  
ATOM    936  C   THR A  62       0.319   1.099  -5.778  1.00  1.00           C  
ATOM    937  O   THR A  62       1.399   1.010  -5.196  1.00  1.00           O  
ATOM    938  CB  THR A  62       0.687   2.032  -8.131  1.00  1.00           C  
ATOM    939  OG1 THR A  62      -0.259   2.590  -9.038  1.00  1.00           O  
ATOM    940  CG2 THR A  62       0.750   0.553  -8.521  1.00  1.00           C  
ATOM    941  H   THR A  62       1.508   3.458  -5.880  1.00  1.00           H  
ATOM    942  HA  THR A  62      -1.026   2.335  -6.859  1.00  1.00           H  
ATOM    943  HB  THR A  62       1.674   2.490  -8.182  1.00  1.00           H  
ATOM    944  HG1 THR A  62       0.207   3.179  -9.698  1.00  1.00           H  
ATOM    945 HG21 THR A  62      -0.129   0.038  -8.135  1.00  1.00           H  
ATOM    946 HG22 THR A  62       0.776   0.465  -9.607  1.00  1.00           H  
ATOM    947 HG23 THR A  62       1.649   0.104  -8.099  1.00  1.00           H  
ATOM    948  N   ILE A  63      -0.686   0.249  -5.629  1.00  1.00           N  
ATOM    949  CA  ILE A  63      -0.576  -0.891  -4.734  1.00  1.00           C  
ATOM    950  C   ILE A  63      -0.510  -2.178  -5.559  1.00  1.00           C  
ATOM    951  O   ILE A  63      -1.060  -2.245  -6.657  1.00  1.00           O  
ATOM    952  CB  ILE A  63      -1.711  -0.876  -3.707  1.00  1.00           C  
ATOM    953  CG1 ILE A  63      -1.160  -0.943  -2.281  1.00  1.00           C  
ATOM    954  CG2 ILE A  63      -2.717  -1.994  -3.986  1.00  1.00           C  
ATOM    955  CD1 ILE A  63      -1.240   0.424  -1.598  1.00  1.00           C  
ATOM    956  H   ILE A  63      -1.561   0.328  -6.107  1.00  1.00           H  
ATOM    957  HA  ILE A  63       0.358  -0.784  -4.183  1.00  1.00           H  
ATOM    958  HB  ILE A  63      -2.245   0.069  -3.802  1.00  1.00           H  
ATOM    959 HG12 ILE A  63      -1.724  -1.675  -1.704  1.00  1.00           H  
ATOM    960 HG13 ILE A  63      -0.125  -1.283  -2.303  1.00  1.00           H  
ATOM    961 HG21 ILE A  63      -3.638  -1.799  -3.437  1.00  1.00           H  
ATOM    962 HG22 ILE A  63      -2.931  -2.032  -5.054  1.00  1.00           H  
ATOM    963 HG23 ILE A  63      -2.298  -2.948  -3.666  1.00  1.00           H  
ATOM    964 HD11 ILE A  63      -1.440   1.192  -2.345  1.00  1.00           H  
ATOM    965 HD12 ILE A  63      -2.042   0.416  -0.861  1.00  1.00           H  
ATOM    966 HD13 ILE A  63      -0.293   0.638  -1.102  1.00  1.00           H  
ATOM    967  N   THR A  64       0.169  -3.168  -4.998  1.00  1.00           N  
ATOM    968  CA  THR A  64       0.315  -4.449  -5.667  1.00  1.00           C  
ATOM    969  C   THR A  64       0.008  -5.594  -4.700  1.00  1.00           C  
ATOM    970  O   THR A  64       0.323  -5.510  -3.514  1.00  1.00           O  
ATOM    971  CB  THR A  64       1.724  -4.515  -6.260  1.00  1.00           C  
ATOM    972  OG1 THR A  64       2.041  -3.157  -6.554  1.00  1.00           O  
ATOM    973  CG2 THR A  64       1.753  -5.207  -7.624  1.00  1.00           C  
ATOM    974  H   THR A  64       0.614  -3.105  -4.104  1.00  1.00           H  
ATOM    975  HA  THR A  64      -0.421  -4.503  -6.470  1.00  1.00           H  
ATOM    976  HB  THR A  64       2.416  -4.992  -5.567  1.00  1.00           H  
ATOM    977  HG1 THR A  64       1.568  -2.867  -7.385  1.00  1.00           H  
ATOM    978 HG21 THR A  64       0.737  -5.468  -7.922  1.00  1.00           H  
ATOM    979 HG22 THR A  64       2.187  -4.534  -8.364  1.00  1.00           H  
ATOM    980 HG23 THR A  64       2.356  -6.113  -7.559  1.00  1.00           H  
ATOM    981  N   VAL A  65      -0.602  -6.637  -5.243  1.00  1.00           N  
ATOM    982  CA  VAL A  65      -0.954  -7.798  -4.443  1.00  1.00           C  
ATOM    983  C   VAL A  65      -0.685  -9.069  -5.251  1.00  1.00           C  
ATOM    984  O   VAL A  65      -1.133  -9.193  -6.390  1.00  1.00           O  
ATOM    985  CB  VAL A  65      -2.405  -7.687  -3.970  1.00  1.00           C  
ATOM    986  CG1 VAL A  65      -3.378  -8.036  -5.099  1.00  1.00           C  
ATOM    987  CG2 VAL A  65      -2.651  -8.566  -2.743  1.00  1.00           C  
ATOM    988  H   VAL A  65      -0.854  -6.697  -6.209  1.00  1.00           H  
ATOM    989  HA  VAL A  65      -0.312  -7.798  -3.563  1.00  1.00           H  
ATOM    990  HB  VAL A  65      -2.585  -6.651  -3.682  1.00  1.00           H  
ATOM    991 HG11 VAL A  65      -3.979  -7.160  -5.344  1.00  1.00           H  
ATOM    992 HG12 VAL A  65      -2.816  -8.349  -5.979  1.00  1.00           H  
ATOM    993 HG13 VAL A  65      -4.032  -8.846  -4.777  1.00  1.00           H  
ATOM    994 HG21 VAL A  65      -3.679  -8.926  -2.754  1.00  1.00           H  
ATOM    995 HG22 VAL A  65      -1.968  -9.416  -2.762  1.00  1.00           H  
ATOM    996 HG23 VAL A  65      -2.480  -7.983  -1.838  1.00  1.00           H  
ATOM    997  N   ASP A  66       0.046  -9.983  -4.629  1.00  1.00           N  
ATOM    998  CA  ASP A  66       0.381 -11.240  -5.275  1.00  1.00           C  
ATOM    999  C   ASP A  66       0.398 -12.358  -4.230  1.00  1.00           C  
ATOM   1000  O   ASP A  66       1.142 -12.287  -3.253  1.00  1.00           O  
ATOM   1001  CB  ASP A  66       1.766 -11.176  -5.922  1.00  1.00           C  
ATOM   1002  CG  ASP A  66       2.286  -9.764  -6.199  1.00  1.00           C  
ATOM   1003  OD1 ASP A  66       1.528  -8.993  -6.827  1.00  1.00           O  
ATOM   1004  OD2 ASP A  66       3.429  -9.486  -5.775  1.00  1.00           O  
ATOM   1005  H   ASP A  66       0.407  -9.875  -3.703  1.00  1.00           H  
ATOM   1006  HA  ASP A  66      -0.390 -11.388  -6.031  1.00  1.00           H  
ATOM   1007  HB2 ASP A  66       2.477 -11.688  -5.273  1.00  1.00           H  
ATOM   1008  HB3 ASP A  66       1.738 -11.727  -6.861  1.00  1.00           H  
ATOM   1009  N   GLY A  67      -0.430 -13.363  -4.472  1.00  1.00           N  
ATOM   1010  CA  GLY A  67      -0.519 -14.493  -3.563  1.00  1.00           C  
ATOM   1011  C   GLY A  67      -1.968 -14.962  -3.411  1.00  1.00           C  
ATOM   1012  O   GLY A  67      -2.827 -14.607  -4.218  1.00  1.00           O  
ATOM   1013  H   GLY A  67      -1.032 -13.413  -5.269  1.00  1.00           H  
ATOM   1014  HA2 GLY A  67       0.094 -15.314  -3.936  1.00  1.00           H  
ATOM   1015  HA3 GLY A  67      -0.120 -14.214  -2.589  1.00  1.00           H  
ATOM   1016  N   ALA A  68      -2.195 -15.751  -2.371  1.00  1.00           N  
ATOM   1017  CA  ALA A  68      -3.525 -16.271  -2.103  1.00  1.00           C  
ATOM   1018  C   ALA A  68      -4.431 -15.128  -1.639  1.00  1.00           C  
ATOM   1019  O   ALA A  68      -5.518 -14.934  -2.182  1.00  1.00           O  
ATOM   1020  CB  ALA A  68      -3.434 -17.398  -1.073  1.00  1.00           C  
ATOM   1021  H   ALA A  68      -1.491 -16.034  -1.720  1.00  1.00           H  
ATOM   1022  HA  ALA A  68      -3.917 -16.678  -3.035  1.00  1.00           H  
ATOM   1023  HB1 ALA A  68      -3.632 -16.998  -0.078  1.00  1.00           H  
ATOM   1024  HB2 ALA A  68      -4.171 -18.166  -1.309  1.00  1.00           H  
ATOM   1025  HB3 ALA A  68      -2.435 -17.833  -1.098  1.00  1.00           H  
ATOM   1026  N   ASP A  69      -3.950 -14.403  -0.640  1.00  1.00           N  
ATOM   1027  CA  ASP A  69      -4.703 -13.285  -0.097  1.00  1.00           C  
ATOM   1028  C   ASP A  69      -4.896 -12.229  -1.187  1.00  1.00           C  
ATOM   1029  O   ASP A  69      -5.814 -11.413  -1.110  1.00  1.00           O  
ATOM   1030  CB  ASP A  69      -3.956 -12.632   1.068  1.00  1.00           C  
ATOM   1031  CG  ASP A  69      -4.547 -12.909   2.451  1.00  1.00           C  
ATOM   1032  OD1 ASP A  69      -4.665 -14.107   2.789  1.00  1.00           O  
ATOM   1033  OD2 ASP A  69      -4.867 -11.917   3.141  1.00  1.00           O  
ATOM   1034  H   ASP A  69      -3.065 -14.568  -0.205  1.00  1.00           H  
ATOM   1035  HA  ASP A  69      -5.647 -13.713   0.241  1.00  1.00           H  
ATOM   1036  HB2 ASP A  69      -2.922 -12.976   1.055  1.00  1.00           H  
ATOM   1037  HB3 ASP A  69      -3.935 -11.554   0.907  1.00  1.00           H  
ATOM   1038  N   GLU A  70      -4.016 -12.277  -2.176  1.00  1.00           N  
ATOM   1039  CA  GLU A  70      -4.078 -11.334  -3.280  1.00  1.00           C  
ATOM   1040  C   GLU A  70      -5.426 -10.610  -3.284  1.00  1.00           C  
ATOM   1041  O   GLU A  70      -5.476  -9.383  -3.210  1.00  1.00           O  
ATOM   1042  CB  GLU A  70      -3.829 -12.036  -4.616  1.00  1.00           C  
ATOM   1043  CG  GLU A  70      -4.827 -13.176  -4.831  1.00  1.00           C  
ATOM   1044  CD  GLU A  70      -6.071 -12.683  -5.573  1.00  1.00           C  
ATOM   1045  OE1 GLU A  70      -5.916 -11.735  -6.373  1.00  1.00           O  
ATOM   1046  OE2 GLU A  70      -7.149 -13.264  -5.323  1.00  1.00           O  
ATOM   1047  H   GLU A  70      -3.272 -12.943  -2.231  1.00  1.00           H  
ATOM   1048  HA  GLU A  70      -3.275 -10.620  -3.096  1.00  1.00           H  
ATOM   1049  HB2 GLU A  70      -3.912 -11.317  -5.430  1.00  1.00           H  
ATOM   1050  HB3 GLU A  70      -2.813 -12.429  -4.640  1.00  1.00           H  
ATOM   1051  HG2 GLU A  70      -4.354 -13.976  -5.399  1.00  1.00           H  
ATOM   1052  HG3 GLU A  70      -5.117 -13.597  -3.868  1.00  1.00           H  
ATOM   1053  N   ALA A  71      -6.486 -11.400  -3.370  1.00  1.00           N  
ATOM   1054  CA  ALA A  71      -7.831 -10.850  -3.385  1.00  1.00           C  
ATOM   1055  C   ALA A  71      -8.077 -10.081  -2.085  1.00  1.00           C  
ATOM   1056  O   ALA A  71      -8.123  -8.852  -2.086  1.00  1.00           O  
ATOM   1057  CB  ALA A  71      -8.842 -11.979  -3.595  1.00  1.00           C  
ATOM   1058  H   ALA A  71      -6.437 -12.397  -3.430  1.00  1.00           H  
ATOM   1059  HA  ALA A  71      -7.897 -10.158  -4.225  1.00  1.00           H  
ATOM   1060  HB1 ALA A  71      -9.095 -12.048  -4.653  1.00  1.00           H  
ATOM   1061  HB2 ALA A  71      -8.408 -12.922  -3.263  1.00  1.00           H  
ATOM   1062  HB3 ALA A  71      -9.744 -11.770  -3.019  1.00  1.00           H  
ATOM   1063  N   GLU A  72      -8.228 -10.837  -1.008  1.00  1.00           N  
ATOM   1064  CA  GLU A  72      -8.468 -10.241   0.296  1.00  1.00           C  
ATOM   1065  C   GLU A  72      -7.410  -9.178   0.597  1.00  1.00           C  
ATOM   1066  O   GLU A  72      -7.738  -8.079   1.041  1.00  1.00           O  
ATOM   1067  CB  GLU A  72      -8.498 -11.311   1.390  1.00  1.00           C  
ATOM   1068  CG  GLU A  72      -8.163 -12.690   0.818  1.00  1.00           C  
ATOM   1069  CD  GLU A  72      -8.080 -13.739   1.928  1.00  1.00           C  
ATOM   1070  OE1 GLU A  72      -7.066 -13.712   2.659  1.00  1.00           O  
ATOM   1071  OE2 GLU A  72      -9.032 -14.543   2.022  1.00  1.00           O  
ATOM   1072  H   GLU A  72      -8.189 -11.836  -1.015  1.00  1.00           H  
ATOM   1073  HA  GLU A  72      -9.451  -9.776   0.225  1.00  1.00           H  
ATOM   1074  HB2 GLU A  72      -7.784 -11.055   2.173  1.00  1.00           H  
ATOM   1075  HB3 GLU A  72      -9.484 -11.335   1.853  1.00  1.00           H  
ATOM   1076  HG2 GLU A  72      -8.924 -12.981   0.094  1.00  1.00           H  
ATOM   1077  HG3 GLU A  72      -7.215 -12.645   0.282  1.00  1.00           H  
ATOM   1078  N   GLY A  73      -6.161  -9.543   0.343  1.00  1.00           N  
ATOM   1079  CA  GLY A  73      -5.053  -8.634   0.581  1.00  1.00           C  
ATOM   1080  C   GLY A  73      -5.352  -7.244   0.016  1.00  1.00           C  
ATOM   1081  O   GLY A  73      -5.685  -6.325   0.763  1.00  1.00           O  
ATOM   1082  H   GLY A  73      -5.903 -10.439  -0.018  1.00  1.00           H  
ATOM   1083  HA2 GLY A  73      -4.861  -8.562   1.652  1.00  1.00           H  
ATOM   1084  HA3 GLY A  73      -4.148  -9.031   0.122  1.00  1.00           H  
ATOM   1085  N   MET A  74      -5.224  -7.135  -1.298  1.00  1.00           N  
ATOM   1086  CA  MET A  74      -5.476  -5.872  -1.972  1.00  1.00           C  
ATOM   1087  C   MET A  74      -6.873  -5.344  -1.641  1.00  1.00           C  
ATOM   1088  O   MET A  74      -7.066  -4.138  -1.493  1.00  1.00           O  
ATOM   1089  CB  MET A  74      -5.349  -6.067  -3.484  1.00  1.00           C  
ATOM   1090  CG  MET A  74      -6.260  -7.195  -3.971  1.00  1.00           C  
ATOM   1091  SD  MET A  74      -7.719  -6.514  -4.741  1.00  1.00           S  
ATOM   1092  CE  MET A  74      -8.657  -8.009  -5.006  1.00  1.00           C  
ATOM   1093  H   MET A  74      -4.953  -7.888  -1.898  1.00  1.00           H  
ATOM   1094  HA  MET A  74      -4.721  -5.183  -1.595  1.00  1.00           H  
ATOM   1095  HB2 MET A  74      -5.607  -5.140  -3.997  1.00  1.00           H  
ATOM   1096  HB3 MET A  74      -4.314  -6.294  -3.740  1.00  1.00           H  
ATOM   1097  HG2 MET A  74      -5.725  -7.826  -4.681  1.00  1.00           H  
ATOM   1098  HG3 MET A  74      -6.545  -7.831  -3.132  1.00  1.00           H  
ATOM   1099  HE1 MET A  74      -8.040  -8.737  -5.531  1.00  1.00           H  
ATOM   1100  HE2 MET A  74      -8.965  -8.420  -4.045  1.00  1.00           H  
ATOM   1101  HE3 MET A  74      -9.540  -7.782  -5.604  1.00  1.00           H  
ATOM   1102  N   ALA A  75      -7.812  -6.273  -1.533  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -9.186  -5.915  -1.222  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -9.197  -4.898  -0.080  1.00  1.00           C  
ATOM   1105  O   ALA A  75      -9.783  -3.823  -0.207  1.00  1.00           O  
ATOM   1106  CB  ALA A  75      -9.979  -7.180  -0.885  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -7.648  -7.251  -1.655  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -9.619  -5.456  -2.111  1.00  1.00           H  
ATOM   1109  HB1 ALA A  75      -9.306  -7.930  -0.470  1.00  1.00           H  
ATOM   1110  HB2 ALA A  75     -10.751  -6.940  -0.154  1.00  1.00           H  
ATOM   1111  HB3 ALA A  75     -10.444  -7.569  -1.790  1.00  1.00           H  
ATOM   1112  N   ALA A  76      -8.543  -5.272   1.010  1.00  1.00           N  
ATOM   1113  CA  ALA A  76      -8.471  -4.405   2.174  1.00  1.00           C  
ATOM   1114  C   ALA A  76      -7.787  -3.093   1.785  1.00  1.00           C  
ATOM   1115  O   ALA A  76      -8.375  -2.020   1.915  1.00  1.00           O  
ATOM   1116  CB  ALA A  76      -7.740  -5.130   3.306  1.00  1.00           C  
ATOM   1117  H   ALA A  76      -8.070  -6.147   1.105  1.00  1.00           H  
ATOM   1118  HA  ALA A  76      -9.491  -4.193   2.494  1.00  1.00           H  
ATOM   1119  HB1 ALA A  76      -8.439  -5.333   4.118  1.00  1.00           H  
ATOM   1120  HB2 ALA A  76      -7.334  -6.070   2.932  1.00  1.00           H  
ATOM   1121  HB3 ALA A  76      -6.928  -4.503   3.674  1.00  1.00           H  
ATOM   1122  N   ILE A  77      -6.555  -3.221   1.317  1.00  1.00           N  
ATOM   1123  CA  ILE A  77      -5.785  -2.058   0.909  1.00  1.00           C  
ATOM   1124  C   ILE A  77      -6.665  -1.142   0.057  1.00  1.00           C  
ATOM   1125  O   ILE A  77      -6.836   0.034   0.377  1.00  1.00           O  
ATOM   1126  CB  ILE A  77      -4.492  -2.489   0.213  1.00  1.00           C  
ATOM   1127  CG1 ILE A  77      -3.298  -2.390   1.164  1.00  1.00           C  
ATOM   1128  CG2 ILE A  77      -4.269  -1.690  -1.073  1.00  1.00           C  
ATOM   1129  CD1 ILE A  77      -3.323  -1.072   1.941  1.00  1.00           C  
ATOM   1130  H   ILE A  77      -6.083  -4.097   1.215  1.00  1.00           H  
ATOM   1131  HA  ILE A  77      -5.500  -1.521   1.813  1.00  1.00           H  
ATOM   1132  HB  ILE A  77      -4.590  -3.536  -0.073  1.00  1.00           H  
ATOM   1133 HG12 ILE A  77      -3.313  -3.228   1.861  1.00  1.00           H  
ATOM   1134 HG13 ILE A  77      -2.370  -2.465   0.597  1.00  1.00           H  
ATOM   1135 HG21 ILE A  77      -4.057  -0.650  -0.822  1.00  1.00           H  
ATOM   1136 HG22 ILE A  77      -3.425  -2.110  -1.620  1.00  1.00           H  
ATOM   1137 HG23 ILE A  77      -5.165  -1.739  -1.692  1.00  1.00           H  
ATOM   1138 HD11 ILE A  77      -2.301  -0.747   2.138  1.00  1.00           H  
ATOM   1139 HD12 ILE A  77      -3.838  -0.313   1.352  1.00  1.00           H  
ATOM   1140 HD13 ILE A  77      -3.847  -1.217   2.885  1.00  1.00           H  
ATOM   1141  N   VAL A  78      -7.202  -1.714  -1.010  1.00  1.00           N  
ATOM   1142  CA  VAL A  78      -8.061  -0.963  -1.910  1.00  1.00           C  
ATOM   1143  C   VAL A  78      -9.161  -0.274  -1.101  1.00  1.00           C  
ATOM   1144  O   VAL A  78      -9.260   0.952  -1.100  1.00  1.00           O  
ATOM   1145  CB  VAL A  78      -8.610  -1.885  -3.001  1.00  1.00           C  
ATOM   1146  CG1 VAL A  78      -9.232  -1.077  -4.141  1.00  1.00           C  
ATOM   1147  CG2 VAL A  78      -7.520  -2.823  -3.525  1.00  1.00           C  
ATOM   1148  H   VAL A  78      -7.058  -2.671  -1.264  1.00  1.00           H  
ATOM   1149  HA  VAL A  78      -7.448  -0.201  -2.390  1.00  1.00           H  
ATOM   1150  HB  VAL A  78      -9.394  -2.499  -2.558  1.00  1.00           H  
ATOM   1151 HG11 VAL A  78      -8.900  -1.482  -5.097  1.00  1.00           H  
ATOM   1152 HG12 VAL A  78     -10.318  -1.137  -4.078  1.00  1.00           H  
ATOM   1153 HG13 VAL A  78      -8.920  -0.035  -4.060  1.00  1.00           H  
ATOM   1154 HG21 VAL A  78      -6.568  -2.569  -3.061  1.00  1.00           H  
ATOM   1155 HG22 VAL A  78      -7.780  -3.854  -3.281  1.00  1.00           H  
ATOM   1156 HG23 VAL A  78      -7.438  -2.716  -4.607  1.00  1.00           H  
ATOM   1157  N   GLU A  79      -9.960  -1.092  -0.431  1.00  1.00           N  
ATOM   1158  CA  GLU A  79     -11.049  -0.576   0.380  1.00  1.00           C  
ATOM   1159  C   GLU A  79     -10.522   0.447   1.388  1.00  1.00           C  
ATOM   1160  O   GLU A  79     -11.098   1.522   1.547  1.00  1.00           O  
ATOM   1161  CB  GLU A  79     -11.791  -1.711   1.088  1.00  1.00           C  
ATOM   1162  CG  GLU A  79     -13.124  -2.010   0.398  1.00  1.00           C  
ATOM   1163  CD  GLU A  79     -14.298  -1.776   1.351  1.00  1.00           C  
ATOM   1164  OE1 GLU A  79     -14.394  -0.641   1.865  1.00  1.00           O  
ATOM   1165  OE2 GLU A  79     -15.073  -2.738   1.543  1.00  1.00           O  
ATOM   1166  H   GLU A  79      -9.872  -2.088  -0.437  1.00  1.00           H  
ATOM   1167  HA  GLU A  79     -11.727  -0.089  -0.321  1.00  1.00           H  
ATOM   1168  HB2 GLU A  79     -11.171  -2.608   1.093  1.00  1.00           H  
ATOM   1169  HB3 GLU A  79     -11.968  -1.441   2.129  1.00  1.00           H  
ATOM   1170  HG2 GLU A  79     -13.232  -1.375  -0.481  1.00  1.00           H  
ATOM   1171  HG3 GLU A  79     -13.133  -3.042   0.050  1.00  1.00           H  
ATOM   1172  N   THR A  80      -9.431   0.077   2.043  1.00  1.00           N  
ATOM   1173  CA  THR A  80      -8.820   0.949   3.032  1.00  1.00           C  
ATOM   1174  C   THR A  80      -8.359   2.254   2.379  1.00  1.00           C  
ATOM   1175  O   THR A  80      -8.563   3.334   2.932  1.00  1.00           O  
ATOM   1176  CB  THR A  80      -7.687   0.175   3.708  1.00  1.00           C  
ATOM   1177  OG1 THR A  80      -8.029   0.197   5.091  1.00  1.00           O  
ATOM   1178  CG2 THR A  80      -6.350   0.917   3.643  1.00  1.00           C  
ATOM   1179  H   THR A  80      -8.969  -0.799   1.908  1.00  1.00           H  
ATOM   1180  HA  THR A  80      -9.575   1.211   3.773  1.00  1.00           H  
ATOM   1181  HB  THR A  80      -7.596  -0.828   3.290  1.00  1.00           H  
ATOM   1182  HG1 THR A  80      -7.427   0.827   5.583  1.00  1.00           H  
ATOM   1183 HG21 THR A  80      -5.878   0.732   2.678  1.00  1.00           H  
ATOM   1184 HG22 THR A  80      -6.522   1.986   3.765  1.00  1.00           H  
ATOM   1185 HG23 THR A  80      -5.698   0.561   4.441  1.00  1.00           H  
ATOM   1186  N   LEU A  81      -7.746   2.111   1.213  1.00  1.00           N  
ATOM   1187  CA  LEU A  81      -7.255   3.265   0.480  1.00  1.00           C  
ATOM   1188  C   LEU A  81      -8.354   4.327   0.414  1.00  1.00           C  
ATOM   1189  O   LEU A  81      -8.104   5.502   0.678  1.00  1.00           O  
ATOM   1190  CB  LEU A  81      -6.725   2.842  -0.892  1.00  1.00           C  
ATOM   1191  CG  LEU A  81      -5.318   2.242  -0.911  1.00  1.00           C  
ATOM   1192  CD1 LEU A  81      -4.376   3.079  -1.778  1.00  1.00           C  
ATOM   1193  CD2 LEU A  81      -4.780   2.061   0.510  1.00  1.00           C  
ATOM   1194  H   LEU A  81      -7.584   1.229   0.771  1.00  1.00           H  
ATOM   1195  HA  LEU A  81      -6.413   3.673   1.039  1.00  1.00           H  
ATOM   1196  HB2 LEU A  81      -7.415   2.114  -1.317  1.00  1.00           H  
ATOM   1197  HB3 LEU A  81      -6.736   3.713  -1.547  1.00  1.00           H  
ATOM   1198  HG  LEU A  81      -5.376   1.251  -1.362  1.00  1.00           H  
ATOM   1199 HD11 LEU A  81      -3.594   2.439  -2.188  1.00  1.00           H  
ATOM   1200 HD12 LEU A  81      -4.940   3.532  -2.594  1.00  1.00           H  
ATOM   1201 HD13 LEU A  81      -3.923   3.863  -1.171  1.00  1.00           H  
ATOM   1202 HD21 LEU A  81      -4.538   3.035   0.934  1.00  1.00           H  
ATOM   1203 HD22 LEU A  81      -5.536   1.574   1.126  1.00  1.00           H  
ATOM   1204 HD23 LEU A  81      -3.881   1.444   0.482  1.00  1.00           H  
ATOM   1205  N   GLN A  82      -9.549   3.876   0.059  1.00  1.00           N  
ATOM   1206  CA  GLN A  82     -10.687   4.773  -0.046  1.00  1.00           C  
ATOM   1207  C   GLN A  82     -11.480   4.779   1.263  1.00  1.00           C  
ATOM   1208  O   GLN A  82     -12.315   5.655   1.483  1.00  1.00           O  
ATOM   1209  CB  GLN A  82     -11.580   4.390  -1.227  1.00  1.00           C  
ATOM   1210  CG  GLN A  82     -10.822   3.515  -2.227  1.00  1.00           C  
ATOM   1211  CD  GLN A  82     -11.359   2.082  -2.220  1.00  1.00           C  
ATOM   1212  OE1 GLN A  82     -12.222   1.719  -1.438  1.00  1.00           O  
ATOM   1213  NE2 GLN A  82     -10.801   1.291  -3.132  1.00  1.00           N  
ATOM   1214  H   GLN A  82      -9.744   2.919  -0.155  1.00  1.00           H  
ATOM   1215  HA  GLN A  82     -10.262   5.761  -0.225  1.00  1.00           H  
ATOM   1216  HB2 GLN A  82     -12.459   3.856  -0.865  1.00  1.00           H  
ATOM   1217  HB3 GLN A  82     -11.937   5.291  -1.725  1.00  1.00           H  
ATOM   1218  HG2 GLN A  82     -10.914   3.937  -3.228  1.00  1.00           H  
ATOM   1219  HG3 GLN A  82      -9.760   3.510  -1.980  1.00  1.00           H  
ATOM   1220 HE21 GLN A  82     -10.097   1.652  -3.744  1.00  1.00           H  
ATOM   1221 HE22 GLN A  82     -11.086   0.335  -3.206  1.00  1.00           H  
ATOM   1222  N   LYS A  83     -11.191   3.790   2.097  1.00  1.00           N  
ATOM   1223  CA  LYS A  83     -11.868   3.670   3.377  1.00  1.00           C  
ATOM   1224  C   LYS A  83     -11.194   4.595   4.393  1.00  1.00           C  
ATOM   1225  O   LYS A  83     -11.871   5.273   5.165  1.00  1.00           O  
ATOM   1226  CB  LYS A  83     -11.922   2.206   3.819  1.00  1.00           C  
ATOM   1227  CG  LYS A  83     -11.410   2.047   5.252  1.00  1.00           C  
ATOM   1228  CD  LYS A  83     -11.562   0.602   5.732  1.00  1.00           C  
ATOM   1229  CE  LYS A  83     -11.543  -0.372   4.551  1.00  1.00           C  
ATOM   1230  NZ  LYS A  83     -11.828  -1.749   5.012  1.00  1.00           N  
ATOM   1231  H   LYS A  83     -10.511   3.082   1.910  1.00  1.00           H  
ATOM   1232  HA  LYS A  83     -12.896   4.002   3.236  1.00  1.00           H  
ATOM   1233  HB2 LYS A  83     -12.946   1.840   3.752  1.00  1.00           H  
ATOM   1234  HB3 LYS A  83     -11.321   1.597   3.145  1.00  1.00           H  
ATOM   1235  HG2 LYS A  83     -10.362   2.342   5.303  1.00  1.00           H  
ATOM   1236  HG3 LYS A  83     -11.961   2.714   5.915  1.00  1.00           H  
ATOM   1237  HD2 LYS A  83     -10.755   0.357   6.422  1.00  1.00           H  
ATOM   1238  HD3 LYS A  83     -12.497   0.494   6.282  1.00  1.00           H  
ATOM   1239  HE2 LYS A  83     -12.284  -0.069   3.811  1.00  1.00           H  
ATOM   1240  HE3 LYS A  83     -10.571  -0.339   4.061  1.00  1.00           H  
ATOM   1241  HZ1 LYS A  83     -12.525  -2.159   4.425  1.00  1.00           H  
ATOM   1242  HZ2 LYS A  83     -10.991  -2.295   4.966  1.00  1.00           H  
ATOM   1243  HZ3 LYS A  83     -12.158  -1.724   5.955  1.00  1.00           H  
ATOM   1244  N   GLU A  84      -9.870   4.593   4.360  1.00  1.00           N  
ATOM   1245  CA  GLU A  84      -9.097   5.423   5.269  1.00  1.00           C  
ATOM   1246  C   GLU A  84      -8.779   6.770   4.616  1.00  1.00           C  
ATOM   1247  O   GLU A  84      -7.926   7.512   5.100  1.00  1.00           O  
ATOM   1248  CB  GLU A  84      -7.817   4.711   5.708  1.00  1.00           C  
ATOM   1249  CG  GLU A  84      -8.061   3.213   5.901  1.00  1.00           C  
ATOM   1250  CD  GLU A  84      -8.972   2.956   7.103  1.00  1.00           C  
ATOM   1251  OE1 GLU A  84      -9.835   3.825   7.357  1.00  1.00           O  
ATOM   1252  OE2 GLU A  84      -8.785   1.898   7.741  1.00  1.00           O  
ATOM   1253  H   GLU A  84      -9.327   4.039   3.730  1.00  1.00           H  
ATOM   1254  HA  GLU A  84      -9.738   5.575   6.138  1.00  1.00           H  
ATOM   1255  HB2 GLU A  84      -7.037   4.863   4.962  1.00  1.00           H  
ATOM   1256  HB3 GLU A  84      -7.455   5.147   6.640  1.00  1.00           H  
ATOM   1257  HG2 GLU A  84      -8.514   2.796   5.002  1.00  1.00           H  
ATOM   1258  HG3 GLU A  84      -7.110   2.701   6.045  1.00  1.00           H  
ATOM   1259  N   GLY A  85      -9.483   7.045   3.528  1.00  1.00           N  
ATOM   1260  CA  GLY A  85      -9.287   8.290   2.805  1.00  1.00           C  
ATOM   1261  C   GLY A  85      -7.805   8.519   2.500  1.00  1.00           C  
ATOM   1262  O   GLY A  85      -7.355   9.660   2.412  1.00  1.00           O  
ATOM   1263  H   GLY A  85     -10.176   6.436   3.141  1.00  1.00           H  
ATOM   1264  HA2 GLY A  85      -9.854   8.267   1.874  1.00  1.00           H  
ATOM   1265  HA3 GLY A  85      -9.673   9.122   3.393  1.00  1.00           H  
ATOM   1266  N   LEU A  86      -7.088   7.415   2.348  1.00  1.00           N  
ATOM   1267  CA  LEU A  86      -5.666   7.481   2.055  1.00  1.00           C  
ATOM   1268  C   LEU A  86      -5.459   7.427   0.540  1.00  1.00           C  
ATOM   1269  O   LEU A  86      -4.394   7.789   0.042  1.00  1.00           O  
ATOM   1270  CB  LEU A  86      -4.910   6.392   2.819  1.00  1.00           C  
ATOM   1271  CG  LEU A  86      -4.182   6.843   4.086  1.00  1.00           C  
ATOM   1272  CD1 LEU A  86      -3.507   5.660   4.781  1.00  1.00           C  
ATOM   1273  CD2 LEU A  86      -3.191   7.968   3.777  1.00  1.00           C  
ATOM   1274  H   LEU A  86      -7.462   6.491   2.421  1.00  1.00           H  
ATOM   1275  HA  LEU A  86      -5.301   8.442   2.419  1.00  1.00           H  
ATOM   1276  HB2 LEU A  86      -5.618   5.609   3.090  1.00  1.00           H  
ATOM   1277  HB3 LEU A  86      -4.181   5.942   2.144  1.00  1.00           H  
ATOM   1278  HG  LEU A  86      -4.920   7.246   4.779  1.00  1.00           H  
ATOM   1279 HD11 LEU A  86      -3.655   5.739   5.859  1.00  1.00           H  
ATOM   1280 HD12 LEU A  86      -3.946   4.729   4.422  1.00  1.00           H  
ATOM   1281 HD13 LEU A  86      -2.440   5.668   4.560  1.00  1.00           H  
ATOM   1282 HD21 LEU A  86      -3.254   8.731   4.553  1.00  1.00           H  
ATOM   1283 HD22 LEU A  86      -2.179   7.562   3.747  1.00  1.00           H  
ATOM   1284 HD23 LEU A  86      -3.433   8.411   2.811  1.00  1.00           H  
ATOM   1285  N   ALA A  87      -6.493   6.971  -0.151  1.00  1.00           N  
ATOM   1286  CA  ALA A  87      -6.438   6.865  -1.599  1.00  1.00           C  
ATOM   1287  C   ALA A  87      -7.859   6.738  -2.151  1.00  1.00           C  
ATOM   1288  O   ALA A  87      -8.777   6.352  -1.430  1.00  1.00           O  
ATOM   1289  CB  ALA A  87      -5.553   5.680  -1.990  1.00  1.00           C  
ATOM   1290  H   ALA A  87      -7.356   6.678   0.262  1.00  1.00           H  
ATOM   1291  HA  ALA A  87      -5.988   7.780  -1.982  1.00  1.00           H  
ATOM   1292  HB1 ALA A  87      -5.344   5.075  -1.108  1.00  1.00           H  
ATOM   1293  HB2 ALA A  87      -6.068   5.071  -2.734  1.00  1.00           H  
ATOM   1294  HB3 ALA A  87      -4.616   6.048  -2.408  1.00  1.00           H  
ATOM   1295  N   GLU A  88      -7.996   7.071  -3.427  1.00  1.00           N  
ATOM   1296  CA  GLU A  88      -9.289   7.000  -4.084  1.00  1.00           C  
ATOM   1297  C   GLU A  88      -9.499   5.612  -4.694  1.00  1.00           C  
ATOM   1298  O   GLU A  88      -8.664   4.725  -4.528  1.00  1.00           O  
ATOM   1299  CB  GLU A  88      -9.425   8.092  -5.147  1.00  1.00           C  
ATOM   1300  CG  GLU A  88      -8.168   8.173  -6.014  1.00  1.00           C  
ATOM   1301  CD  GLU A  88      -8.515   8.589  -7.445  1.00  1.00           C  
ATOM   1302  OE1 GLU A  88      -9.442   7.968  -8.008  1.00  1.00           O  
ATOM   1303  OE2 GLU A  88      -7.844   9.519  -7.944  1.00  1.00           O  
ATOM   1304  H   GLU A  88      -7.244   7.384  -4.006  1.00  1.00           H  
ATOM   1305  HA  GLU A  88     -10.024   7.173  -3.298  1.00  1.00           H  
ATOM   1306  HB2 GLU A  88     -10.292   7.887  -5.775  1.00  1.00           H  
ATOM   1307  HB3 GLU A  88      -9.601   9.054  -4.665  1.00  1.00           H  
ATOM   1308  HG2 GLU A  88      -7.469   8.889  -5.582  1.00  1.00           H  
ATOM   1309  HG3 GLU A  88      -7.666   7.205  -6.025  1.00  1.00           H  
ATOM   1310  N   GLN A  89     -10.619   5.469  -5.387  1.00  1.00           N  
ATOM   1311  CA  GLN A  89     -10.949   4.205  -6.023  1.00  1.00           C  
ATOM   1312  C   GLN A  89     -10.316   4.128  -7.414  1.00  1.00           C  
ATOM   1313  O   GLN A  89     -10.331   3.076  -8.049  1.00  1.00           O  
ATOM   1314  CB  GLN A  89     -12.464   4.008  -6.098  1.00  1.00           C  
ATOM   1315  CG  GLN A  89     -13.120   5.112  -6.930  1.00  1.00           C  
ATOM   1316  CD  GLN A  89     -13.940   4.520  -8.078  1.00  1.00           C  
ATOM   1317  OE1 GLN A  89     -15.109   4.200  -7.940  1.00  1.00           O  
ATOM   1318  NE2 GLN A  89     -13.264   4.392  -9.216  1.00  1.00           N  
ATOM   1319  H   GLN A  89     -11.293   6.196  -5.517  1.00  1.00           H  
ATOM   1320  HA  GLN A  89     -10.521   3.436  -5.379  1.00  1.00           H  
ATOM   1321  HB2 GLN A  89     -12.687   3.036  -6.538  1.00  1.00           H  
ATOM   1322  HB3 GLN A  89     -12.885   4.007  -5.093  1.00  1.00           H  
ATOM   1323  HG2 GLN A  89     -13.764   5.718  -6.293  1.00  1.00           H  
ATOM   1324  HG3 GLN A  89     -12.353   5.774  -7.330  1.00  1.00           H  
ATOM   1325 HE21 GLN A  89     -12.305   4.674  -9.263  1.00  1.00           H  
ATOM   1326 HE22 GLN A  89     -13.714   4.014 -10.025  1.00  1.00           H  
TER    1327      GLN A  89                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -1.386 -11.974  -7.142  1.00  1.00           N  
ATOM      2  CA  MET A   1      -1.317 -12.231  -8.571  1.00  1.00           C  
ATOM      3  C   MET A   1      -1.863 -11.046  -9.369  1.00  1.00           C  
ATOM      4  O   MET A   1      -1.936 -11.099 -10.595  1.00  1.00           O  
ATOM      5  CB  MET A   1      -2.127 -13.487  -8.903  1.00  1.00           C  
ATOM      6  CG  MET A   1      -1.306 -14.752  -8.647  1.00  1.00           C  
ATOM      7  SD  MET A   1      -1.418 -15.847 -10.052  1.00  1.00           S  
ATOM      8  CE  MET A   1       0.282 -15.824 -10.599  1.00  1.00           C  
ATOM      9  H1  MET A   1      -0.843 -12.592  -6.575  1.00  1.00           H  
ATOM     10  HA  MET A   1      -0.259 -12.371  -8.792  1.00  1.00           H  
ATOM     11  HB2 MET A   1      -3.034 -13.509  -8.298  1.00  1.00           H  
ATOM     12  HB3 MET A   1      -2.440 -13.457  -9.946  1.00  1.00           H  
ATOM     13  HG2 MET A   1      -0.264 -14.489  -8.463  1.00  1.00           H  
ATOM     14  HG3 MET A   1      -1.669 -15.257  -7.752  1.00  1.00           H  
ATOM     15  HE1 MET A   1       0.779 -14.939 -10.203  1.00  1.00           H  
ATOM     16  HE2 MET A   1       0.791 -16.719 -10.240  1.00  1.00           H  
ATOM     17  HE3 MET A   1       0.313 -15.801 -11.688  1.00  1.00           H  
ATOM     18  N   GLU A   2      -2.233 -10.003  -8.640  1.00  1.00           N  
ATOM     19  CA  GLU A   2      -2.770  -8.806  -9.264  1.00  1.00           C  
ATOM     20  C   GLU A   2      -2.307  -7.559  -8.508  1.00  1.00           C  
ATOM     21  O   GLU A   2      -1.917  -7.644  -7.345  1.00  1.00           O  
ATOM     22  CB  GLU A   2      -4.297  -8.865  -9.340  1.00  1.00           C  
ATOM     23  CG  GLU A   2      -4.762 -10.148 -10.033  1.00  1.00           C  
ATOM     24  CD  GLU A   2      -6.177  -9.987 -10.593  1.00  1.00           C  
ATOM     25  OE1 GLU A   2      -7.093  -9.775  -9.769  1.00  1.00           O  
ATOM     26  OE2 GLU A   2      -6.310 -10.079 -11.833  1.00  1.00           O  
ATOM     27  H   GLU A   2      -2.171  -9.967  -7.642  1.00  1.00           H  
ATOM     28  HA  GLU A   2      -2.362  -8.799 -10.275  1.00  1.00           H  
ATOM     29  HB2 GLU A   2      -4.717  -8.817  -8.336  1.00  1.00           H  
ATOM     30  HB3 GLU A   2      -4.672  -7.998  -9.884  1.00  1.00           H  
ATOM     31  HG2 GLU A   2      -4.074 -10.400 -10.840  1.00  1.00           H  
ATOM     32  HG3 GLU A   2      -4.740 -10.976  -9.325  1.00  1.00           H  
ATOM     33  N   LYS A   3      -2.366  -6.431  -9.200  1.00  1.00           N  
ATOM     34  CA  LYS A   3      -1.957  -5.168  -8.608  1.00  1.00           C  
ATOM     35  C   LYS A   3      -3.132  -4.188  -8.646  1.00  1.00           C  
ATOM     36  O   LYS A   3      -4.064  -4.361  -9.429  1.00  1.00           O  
ATOM     37  CB  LYS A   3      -0.694  -4.640  -9.291  1.00  1.00           C  
ATOM     38  CG  LYS A   3      -0.985  -3.350 -10.061  1.00  1.00           C  
ATOM     39  CD  LYS A   3       0.093  -3.084 -11.113  1.00  1.00           C  
ATOM     40  CE  LYS A   3       0.093  -4.174 -12.187  1.00  1.00           C  
ATOM     41  NZ  LYS A   3       0.563  -3.628 -13.480  1.00  1.00           N  
ATOM     42  H   LYS A   3      -2.684  -6.371 -10.146  1.00  1.00           H  
ATOM     43  HA  LYS A   3      -1.703  -5.363  -7.566  1.00  1.00           H  
ATOM     44  HB2 LYS A   3       0.078  -4.455  -8.545  1.00  1.00           H  
ATOM     45  HB3 LYS A   3      -0.303  -5.395  -9.973  1.00  1.00           H  
ATOM     46  HG2 LYS A   3      -1.960  -3.424 -10.545  1.00  1.00           H  
ATOM     47  HG3 LYS A   3      -1.036  -2.512  -9.367  1.00  1.00           H  
ATOM     48  HD2 LYS A   3      -0.077  -2.112 -11.577  1.00  1.00           H  
ATOM     49  HD3 LYS A   3       1.071  -3.042 -10.634  1.00  1.00           H  
ATOM     50  HE2 LYS A   3       0.736  -4.998 -11.878  1.00  1.00           H  
ATOM     51  HE3 LYS A   3      -0.913  -4.580 -12.301  1.00  1.00           H  
ATOM     52  HZ1 LYS A   3      -0.097  -3.853 -14.197  1.00  1.00           H  
ATOM     53  HZ2 LYS A   3       0.653  -2.635 -13.409  1.00  1.00           H  
ATOM     54  HZ3 LYS A   3       1.451  -4.029 -13.707  1.00  1.00           H  
ATOM     55  N   LYS A   4      -3.049  -3.181  -7.789  1.00  1.00           N  
ATOM     56  CA  LYS A   4      -4.093  -2.174  -7.714  1.00  1.00           C  
ATOM     57  C   LYS A   4      -3.463  -0.814  -7.405  1.00  1.00           C  
ATOM     58  O   LYS A   4      -2.885  -0.622  -6.337  1.00  1.00           O  
ATOM     59  CB  LYS A   4      -5.171  -2.594  -6.713  1.00  1.00           C  
ATOM     60  CG  LYS A   4      -6.396  -1.682  -6.812  1.00  1.00           C  
ATOM     61  CD  LYS A   4      -7.215  -1.998  -8.066  1.00  1.00           C  
ATOM     62  CE  LYS A   4      -8.425  -1.069  -8.179  1.00  1.00           C  
ATOM     63  NZ  LYS A   4      -9.218  -1.395  -9.385  1.00  1.00           N  
ATOM     64  H   LYS A   4      -2.287  -3.048  -7.155  1.00  1.00           H  
ATOM     65  HA  LYS A   4      -4.567  -2.121  -8.694  1.00  1.00           H  
ATOM     66  HB2 LYS A   4      -5.466  -3.626  -6.901  1.00  1.00           H  
ATOM     67  HB3 LYS A   4      -4.768  -2.557  -5.701  1.00  1.00           H  
ATOM     68  HG2 LYS A   4      -7.019  -1.806  -5.926  1.00  1.00           H  
ATOM     69  HG3 LYS A   4      -6.078  -0.640  -6.835  1.00  1.00           H  
ATOM     70  HD2 LYS A   4      -6.587  -1.894  -8.950  1.00  1.00           H  
ATOM     71  HD3 LYS A   4      -7.550  -3.035  -8.033  1.00  1.00           H  
ATOM     72  HE2 LYS A   4      -9.048  -1.163  -7.290  1.00  1.00           H  
ATOM     73  HE3 LYS A   4      -8.091  -0.032  -8.226  1.00  1.00           H  
ATOM     74  HZ1 LYS A   4     -10.171  -1.129  -9.240  1.00  1.00           H  
ATOM     75  HZ2 LYS A   4      -8.849  -0.899 -10.171  1.00  1.00           H  
ATOM     76  HZ3 LYS A   4      -9.170  -2.379  -9.560  1.00  1.00           H  
ATOM     77  N   GLU A   5      -3.596   0.094  -8.361  1.00  1.00           N  
ATOM     78  CA  GLU A   5      -3.047   1.430  -8.204  1.00  1.00           C  
ATOM     79  C   GLU A   5      -4.052   2.337  -7.490  1.00  1.00           C  
ATOM     80  O   GLU A   5      -5.256   2.087  -7.529  1.00  1.00           O  
ATOM     81  CB  GLU A   5      -2.643   2.019  -9.557  1.00  1.00           C  
ATOM     82  CG  GLU A   5      -1.760   1.043 -10.338  1.00  1.00           C  
ATOM     83  CD  GLU A   5      -2.565   0.321 -11.420  1.00  1.00           C  
ATOM     84  OE1 GLU A   5      -3.117   1.033 -12.287  1.00  1.00           O  
ATOM     85  OE2 GLU A   5      -2.609  -0.927 -11.357  1.00  1.00           O  
ATOM     86  H   GLU A   5      -4.068  -0.070  -9.227  1.00  1.00           H  
ATOM     87  HA  GLU A   5      -2.157   1.307  -7.588  1.00  1.00           H  
ATOM     88  HB2 GLU A   5      -3.536   2.251 -10.138  1.00  1.00           H  
ATOM     89  HB3 GLU A   5      -2.109   2.957  -9.405  1.00  1.00           H  
ATOM     90  HG2 GLU A   5      -0.931   1.584 -10.796  1.00  1.00           H  
ATOM     91  HG3 GLU A   5      -1.326   0.314  -9.654  1.00  1.00           H  
ATOM     92  N   PHE A   6      -3.520   3.371  -6.855  1.00  1.00           N  
ATOM     93  CA  PHE A   6      -4.356   4.315  -6.133  1.00  1.00           C  
ATOM     94  C   PHE A   6      -3.677   5.683  -6.033  1.00  1.00           C  
ATOM     95  O   PHE A   6      -2.589   5.881  -6.573  1.00  1.00           O  
ATOM     96  CB  PHE A   6      -4.552   3.753  -4.724  1.00  1.00           C  
ATOM     97  CG  PHE A   6      -5.147   2.344  -4.694  1.00  1.00           C  
ATOM     98  CD1 PHE A   6      -4.357   1.266  -4.946  1.00  1.00           C  
ATOM     99  CD2 PHE A   6      -6.467   2.169  -4.415  1.00  1.00           C  
ATOM    100  CE1 PHE A   6      -4.909  -0.042  -4.918  1.00  1.00           C  
ATOM    101  CE2 PHE A   6      -7.019   0.861  -4.387  1.00  1.00           C  
ATOM    102  CZ  PHE A   6      -6.229  -0.217  -4.639  1.00  1.00           C  
ATOM    103  H   PHE A   6      -2.540   3.567  -6.828  1.00  1.00           H  
ATOM    104  HA  PHE A   6      -5.287   4.414  -6.690  1.00  1.00           H  
ATOM    105  HB2 PHE A   6      -3.591   3.741  -4.211  1.00  1.00           H  
ATOM    106  HB3 PHE A   6      -5.204   4.424  -4.164  1.00  1.00           H  
ATOM    107  HD1 PHE A   6      -3.299   1.407  -5.169  1.00  1.00           H  
ATOM    108  HD2 PHE A   6      -7.101   3.032  -4.213  1.00  1.00           H  
ATOM    109  HE1 PHE A   6      -4.275  -0.905  -5.120  1.00  1.00           H  
ATOM    110  HE2 PHE A   6      -8.077   0.720  -4.163  1.00  1.00           H  
ATOM    111  HZ  PHE A   6      -6.653  -1.221  -4.617  1.00  1.00           H  
ATOM    112  N   HIS A   7      -4.346   6.591  -5.339  1.00  1.00           N  
ATOM    113  CA  HIS A   7      -3.821   7.934  -5.161  1.00  1.00           C  
ATOM    114  C   HIS A   7      -4.276   8.489  -3.810  1.00  1.00           C  
ATOM    115  O   HIS A   7      -5.442   8.358  -3.443  1.00  1.00           O  
ATOM    116  CB  HIS A   7      -4.217   8.832  -6.335  1.00  1.00           C  
ATOM    117  CG  HIS A   7      -4.502  10.263  -5.945  1.00  1.00           C  
ATOM    118  ND1 HIS A   7      -3.923  11.344  -6.586  1.00  1.00           N  
ATOM    119  CD2 HIS A   7      -5.310  10.778  -4.975  1.00  1.00           C  
ATOM    120  CE1 HIS A   7      -4.369  12.455  -6.018  1.00  1.00           C  
ATOM    121  NE2 HIS A   7      -5.228  12.102  -5.020  1.00  1.00           N  
ATOM    122  H   HIS A   7      -5.230   6.422  -4.903  1.00  1.00           H  
ATOM    123  HA  HIS A   7      -2.734   7.848  -5.162  1.00  1.00           H  
ATOM    124  HB2 HIS A   7      -3.417   8.821  -7.075  1.00  1.00           H  
ATOM    125  HB3 HIS A   7      -5.102   8.415  -6.816  1.00  1.00           H  
ATOM    126  HD1 HIS A   7      -3.277  11.295  -7.348  1.00  1.00           H  
ATOM    127  HD2 HIS A   7      -5.920  10.200  -4.281  1.00  1.00           H  
ATOM    128  HE1 HIS A   7      -4.097  13.472  -6.300  1.00  1.00           H  
ATOM    129  N   ILE A   8      -3.332   9.097  -3.108  1.00  1.00           N  
ATOM    130  CA  ILE A   8      -3.621   9.673  -1.806  1.00  1.00           C  
ATOM    131  C   ILE A   8      -4.650  10.793  -1.965  1.00  1.00           C  
ATOM    132  O   ILE A   8      -4.438  11.731  -2.732  1.00  1.00           O  
ATOM    133  CB  ILE A   8      -2.329  10.118  -1.117  1.00  1.00           C  
ATOM    134  CG1 ILE A   8      -1.345   8.952  -0.991  1.00  1.00           C  
ATOM    135  CG2 ILE A   8      -2.624  10.768   0.236  1.00  1.00           C  
ATOM    136  CD1 ILE A   8      -2.087   7.623  -0.839  1.00  1.00           C  
ATOM    137  H   ILE A   8      -2.385   9.200  -3.414  1.00  1.00           H  
ATOM    138  HA  ILE A   8      -4.059   8.886  -1.191  1.00  1.00           H  
ATOM    139  HB  ILE A   8      -1.853  10.875  -1.741  1.00  1.00           H  
ATOM    140 HG12 ILE A   8      -0.704   8.917  -1.871  1.00  1.00           H  
ATOM    141 HG13 ILE A   8      -0.697   9.111  -0.130  1.00  1.00           H  
ATOM    142 HG21 ILE A   8      -3.343  10.158   0.783  1.00  1.00           H  
ATOM    143 HG22 ILE A   8      -1.702  10.845   0.811  1.00  1.00           H  
ATOM    144 HG23 ILE A   8      -3.038  11.764   0.078  1.00  1.00           H  
ATOM    145 HD11 ILE A   8      -1.381   6.799  -0.942  1.00  1.00           H  
ATOM    146 HD12 ILE A   8      -2.557   7.579   0.144  1.00  1.00           H  
ATOM    147 HD13 ILE A   8      -2.853   7.544  -1.611  1.00  1.00           H  
ATOM    148  N   VAL A   9      -5.743  10.659  -1.228  1.00  1.00           N  
ATOM    149  CA  VAL A   9      -6.806  11.649  -1.278  1.00  1.00           C  
ATOM    150  C   VAL A   9      -7.049  12.201   0.128  1.00  1.00           C  
ATOM    151  O   VAL A   9      -7.931  13.036   0.327  1.00  1.00           O  
ATOM    152  CB  VAL A   9      -8.060  11.038  -1.906  1.00  1.00           C  
ATOM    153  CG1 VAL A   9      -7.852  10.769  -3.398  1.00  1.00           C  
ATOM    154  CG2 VAL A   9      -8.475   9.762  -1.172  1.00  1.00           C  
ATOM    155  H   VAL A   9      -5.908   9.893  -0.607  1.00  1.00           H  
ATOM    156  HA  VAL A   9      -6.468  12.462  -1.921  1.00  1.00           H  
ATOM    157  HB  VAL A   9      -8.870  11.761  -1.806  1.00  1.00           H  
ATOM    158 HG11 VAL A   9      -7.121  11.474  -3.795  1.00  1.00           H  
ATOM    159 HG12 VAL A   9      -7.487   9.751  -3.536  1.00  1.00           H  
ATOM    160 HG13 VAL A   9      -8.798  10.892  -3.925  1.00  1.00           H  
ATOM    161 HG21 VAL A   9      -7.588   9.263  -0.780  1.00  1.00           H  
ATOM    162 HG22 VAL A   9      -9.142  10.017  -0.348  1.00  1.00           H  
ATOM    163 HG23 VAL A   9      -8.991   9.096  -1.863  1.00  1.00           H  
ATOM    164  N   ALA A  10      -6.251  11.714   1.067  1.00  1.00           N  
ATOM    165  CA  ALA A  10      -6.369  12.148   2.448  1.00  1.00           C  
ATOM    166  C   ALA A  10      -5.564  13.435   2.644  1.00  1.00           C  
ATOM    167  O   ALA A  10      -5.693  14.102   3.669  1.00  1.00           O  
ATOM    168  CB  ALA A  10      -5.907  11.025   3.378  1.00  1.00           C  
ATOM    169  H   ALA A  10      -5.537  11.035   0.896  1.00  1.00           H  
ATOM    170  HA  ALA A  10      -7.422  12.355   2.643  1.00  1.00           H  
ATOM    171  HB1 ALA A  10      -6.659  10.236   3.396  1.00  1.00           H  
ATOM    172  HB2 ALA A  10      -4.963  10.618   3.016  1.00  1.00           H  
ATOM    173  HB3 ALA A  10      -5.771  11.419   4.385  1.00  1.00           H  
ATOM    174  N   GLU A  11      -4.752  13.745   1.644  1.00  1.00           N  
ATOM    175  CA  GLU A  11      -3.926  14.939   1.694  1.00  1.00           C  
ATOM    176  C   GLU A  11      -3.245  15.058   3.059  1.00  1.00           C  
ATOM    177  O   GLU A  11      -2.752  16.125   3.420  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -4.752  16.189   1.382  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -5.800  16.439   2.469  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -6.421  17.829   2.322  1.00  1.00           C  
ATOM    181  OE1 GLU A  11      -7.351  17.952   1.496  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -5.952  18.739   3.040  1.00  1.00           O  
ATOM    183  H   GLU A  11      -4.653  13.197   0.814  1.00  1.00           H  
ATOM    184  HA  GLU A  11      -3.175  14.804   0.916  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -4.093  17.054   1.303  1.00  1.00           H  
ATOM    186  HB3 GLU A  11      -5.244  16.074   0.417  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -6.580  15.680   2.407  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -5.340  16.344   3.452  1.00  1.00           H  
ATOM    189  N   THR A  12      -3.240  13.946   3.780  1.00  1.00           N  
ATOM    190  CA  THR A  12      -2.627  13.912   5.097  1.00  1.00           C  
ATOM    191  C   THR A  12      -1.107  14.043   4.982  1.00  1.00           C  
ATOM    192  O   THR A  12      -0.553  15.115   5.222  1.00  1.00           O  
ATOM    193  CB  THR A  12      -3.075  12.626   5.794  1.00  1.00           C  
ATOM    194  OG1 THR A  12      -4.081  13.057   6.706  1.00  1.00           O  
ATOM    195  CG2 THR A  12      -1.986  12.036   6.692  1.00  1.00           C  
ATOM    196  H   THR A  12      -3.643  13.082   3.479  1.00  1.00           H  
ATOM    197  HA  THR A  12      -2.981  14.774   5.663  1.00  1.00           H  
ATOM    198  HB  THR A  12      -3.421  11.890   5.068  1.00  1.00           H  
ATOM    199  HG1 THR A  12      -3.707  13.744   7.329  1.00  1.00           H  
ATOM    200 HG21 THR A  12      -1.299  12.826   6.997  1.00  1.00           H  
ATOM    201 HG22 THR A  12      -2.444  11.592   7.575  1.00  1.00           H  
ATOM    202 HG23 THR A  12      -1.437  11.271   6.143  1.00  1.00           H  
ATOM    203  N   GLY A  13      -0.476  12.938   4.615  1.00  1.00           N  
ATOM    204  CA  GLY A  13       0.969  12.916   4.465  1.00  1.00           C  
ATOM    205  C   GLY A  13       1.510  11.488   4.572  1.00  1.00           C  
ATOM    206  O   GLY A  13       2.720  11.274   4.522  1.00  1.00           O  
ATOM    207  H   GLY A  13      -0.934  12.070   4.422  1.00  1.00           H  
ATOM    208  HA2 GLY A  13       1.245  13.342   3.500  1.00  1.00           H  
ATOM    209  HA3 GLY A  13       1.427  13.540   5.232  1.00  1.00           H  
ATOM    210  N   ILE A  14       0.586  10.549   4.718  1.00  1.00           N  
ATOM    211  CA  ILE A  14       0.955   9.149   4.832  1.00  1.00           C  
ATOM    212  C   ILE A  14       2.028   8.995   5.912  1.00  1.00           C  
ATOM    213  O   ILE A  14       3.172   8.657   5.612  1.00  1.00           O  
ATOM    214  CB  ILE A  14       1.370   8.591   3.469  1.00  1.00           C  
ATOM    215  CG1 ILE A  14       0.172   8.517   2.520  1.00  1.00           C  
ATOM    216  CG2 ILE A  14       2.066   7.237   3.620  1.00  1.00           C  
ATOM    217  CD1 ILE A  14      -0.942   9.465   2.967  1.00  1.00           C  
ATOM    218  H   ILE A  14      -0.396  10.733   4.758  1.00  1.00           H  
ATOM    219  HA  ILE A  14       0.067   8.602   5.148  1.00  1.00           H  
ATOM    220  HB  ILE A  14       2.091   9.276   3.025  1.00  1.00           H  
ATOM    221 HG12 ILE A  14       0.489   8.774   1.509  1.00  1.00           H  
ATOM    222 HG13 ILE A  14      -0.207   7.496   2.485  1.00  1.00           H  
ATOM    223 HG21 ILE A  14       3.050   7.280   3.154  1.00  1.00           H  
ATOM    224 HG22 ILE A  14       2.176   7.000   4.678  1.00  1.00           H  
ATOM    225 HG23 ILE A  14       1.468   6.465   3.135  1.00  1.00           H  
ATOM    226 HD11 ILE A  14      -1.816   9.325   2.332  1.00  1.00           H  
ATOM    227 HD12 ILE A  14      -1.207   9.251   4.003  1.00  1.00           H  
ATOM    228 HD13 ILE A  14      -0.596  10.496   2.887  1.00  1.00           H  
ATOM    229  N   HIS A  15       1.621   9.251   7.147  1.00  1.00           N  
ATOM    230  CA  HIS A  15       2.533   9.145   8.273  1.00  1.00           C  
ATOM    231  C   HIS A  15       2.322   7.805   8.980  1.00  1.00           C  
ATOM    232  O   HIS A  15       1.482   7.006   8.567  1.00  1.00           O  
ATOM    233  CB  HIS A  15       2.378  10.342   9.212  1.00  1.00           C  
ATOM    234  CG  HIS A  15       0.958  10.839   9.345  1.00  1.00           C  
ATOM    235  ND1 HIS A  15       0.064  10.316  10.264  1.00  1.00           N  
ATOM    236  CD2 HIS A  15       0.288  11.814   8.668  1.00  1.00           C  
ATOM    237  CE1 HIS A  15      -1.089  10.955  10.135  1.00  1.00           C  
ATOM    238  NE2 HIS A  15      -0.949  11.883   9.146  1.00  1.00           N  
ATOM    239  H   HIS A  15       0.689   9.525   7.382  1.00  1.00           H  
ATOM    240  HA  HIS A  15       3.542   9.173   7.861  1.00  1.00           H  
ATOM    241  HB2 HIS A  15       2.750  10.068  10.199  1.00  1.00           H  
ATOM    242  HB3 HIS A  15       3.005  11.158   8.851  1.00  1.00           H  
ATOM    243  HD2 HIS A  15       0.698  12.433   7.870  1.00  1.00           H  
ATOM    244  HE1 HIS A  15      -1.991  10.772  10.719  1.00  1.00           H  
ATOM    245  HE2 HIS A  15      -1.642  12.550   8.871  1.00  1.00           H  
ATOM    246  N   ALA A  16       3.098   7.600  10.035  1.00  1.00           N  
ATOM    247  CA  ALA A  16       3.006   6.371  10.804  1.00  1.00           C  
ATOM    248  C   ALA A  16       1.535   5.976  10.953  1.00  1.00           C  
ATOM    249  O   ALA A  16       1.202   4.792  10.937  1.00  1.00           O  
ATOM    250  CB  ALA A  16       3.698   6.561  12.155  1.00  1.00           C  
ATOM    251  H   ALA A  16       3.778   8.255  10.364  1.00  1.00           H  
ATOM    252  HA  ALA A  16       3.528   5.592  10.248  1.00  1.00           H  
ATOM    253  HB1 ALA A  16       4.705   6.145  12.109  1.00  1.00           H  
ATOM    254  HB2 ALA A  16       3.754   7.624  12.388  1.00  1.00           H  
ATOM    255  HB3 ALA A  16       3.129   6.048  12.930  1.00  1.00           H  
ATOM    256  N   ARG A  17       0.695   6.990  11.094  1.00  1.00           N  
ATOM    257  CA  ARG A  17      -0.733   6.764  11.245  1.00  1.00           C  
ATOM    258  C   ARG A  17      -1.314   6.163   9.964  1.00  1.00           C  
ATOM    259  O   ARG A  17      -1.656   4.982   9.927  1.00  1.00           O  
ATOM    260  CB  ARG A  17      -1.466   8.068  11.567  1.00  1.00           C  
ATOM    261  CG  ARG A  17      -1.733   8.190  13.069  1.00  1.00           C  
ATOM    262  CD  ARG A  17      -0.423   8.225  13.858  1.00  1.00           C  
ATOM    263  NE  ARG A  17      -0.184   9.588  14.382  1.00  1.00           N  
ATOM    264  CZ  ARG A  17       0.564   9.858  15.460  1.00  1.00           C  
ATOM    265  NH1 ARG A  17       1.151   8.860  16.135  1.00  1.00           N  
ATOM    266  NH2 ARG A  17       0.726  11.126  15.863  1.00  1.00           N  
ATOM    267  H   ARG A  17       0.974   7.951  11.105  1.00  1.00           H  
ATOM    268  HA  ARG A  17      -0.817   6.067  12.079  1.00  1.00           H  
ATOM    269  HB2 ARG A  17      -0.871   8.917  11.230  1.00  1.00           H  
ATOM    270  HB3 ARG A  17      -2.409   8.103  11.022  1.00  1.00           H  
ATOM    271  HG2 ARG A  17      -2.306   9.096  13.267  1.00  1.00           H  
ATOM    272  HG3 ARG A  17      -2.341   7.349  13.403  1.00  1.00           H  
ATOM    273  HD2 ARG A  17      -0.466   7.512  14.681  1.00  1.00           H  
ATOM    274  HD3 ARG A  17       0.405   7.922  13.217  1.00  1.00           H  
ATOM    275  HE  ARG A  17      -0.608  10.356  13.901  1.00  1.00           H  
ATOM    276 HH11 ARG A  17       1.030   7.914  15.834  1.00  1.00           H  
ATOM    277 HH12 ARG A  17       1.710   9.062  16.940  1.00  1.00           H  
ATOM    278 HH21 ARG A  17       0.288  11.870  15.359  1.00  1.00           H  
ATOM    279 HH22 ARG A  17       1.285  11.327  16.668  1.00  1.00           H  
ATOM    280  N   PRO A  18      -1.410   7.026   8.917  1.00  1.00           N  
ATOM    281  CA  PRO A  18      -1.944   6.592   7.637  1.00  1.00           C  
ATOM    282  C   PRO A  18      -0.928   5.734   6.881  1.00  1.00           C  
ATOM    283  O   PRO A  18      -1.305   4.854   6.109  1.00  1.00           O  
ATOM    284  CB  PRO A  18      -2.299   7.876   6.904  1.00  1.00           C  
ATOM    285  CG  PRO A  18      -1.526   8.982   7.603  1.00  1.00           C  
ATOM    286  CD  PRO A  18      -1.015   8.431   8.923  1.00  1.00           C  
ATOM    287  HA  PRO A  18      -2.745   6.010   7.774  1.00  1.00           H  
ATOM    288  HB2 PRO A  18      -2.025   7.813   5.851  1.00  1.00           H  
ATOM    289  HB3 PRO A  18      -3.372   8.064   6.943  1.00  1.00           H  
ATOM    290  HG2 PRO A  18      -0.696   9.319   6.982  1.00  1.00           H  
ATOM    291  HG3 PRO A  18      -2.168   9.847   7.773  1.00  1.00           H  
ATOM    292  HD2 PRO A  18       0.067   8.537   9.004  1.00  1.00           H  
ATOM    293  HD3 PRO A  18      -1.451   8.961   9.770  1.00  1.00           H  
ATOM    294  N   ALA A  19       0.342   6.019   7.130  1.00  1.00           N  
ATOM    295  CA  ALA A  19       1.415   5.284   6.483  1.00  1.00           C  
ATOM    296  C   ALA A  19       1.279   3.796   6.812  1.00  1.00           C  
ATOM    297  O   ALA A  19       1.262   2.957   5.912  1.00  1.00           O  
ATOM    298  CB  ALA A  19       2.764   5.857   6.923  1.00  1.00           C  
ATOM    299  H   ALA A  19       0.640   6.736   7.760  1.00  1.00           H  
ATOM    300  HA  ALA A  19       1.309   5.422   5.407  1.00  1.00           H  
ATOM    301  HB1 ALA A  19       2.744   6.944   6.834  1.00  1.00           H  
ATOM    302  HB2 ALA A  19       2.955   5.582   7.960  1.00  1.00           H  
ATOM    303  HB3 ALA A  19       3.554   5.455   6.288  1.00  1.00           H  
ATOM    304  N   THR A  20       1.185   3.514   8.103  1.00  1.00           N  
ATOM    305  CA  THR A  20       1.051   2.142   8.561  1.00  1.00           C  
ATOM    306  C   THR A  20      -0.342   1.603   8.229  1.00  1.00           C  
ATOM    307  O   THR A  20      -0.495   0.426   7.904  1.00  1.00           O  
ATOM    308  CB  THR A  20       1.375   2.109  10.056  1.00  1.00           C  
ATOM    309  OG1 THR A  20       2.221   3.239  10.253  1.00  1.00           O  
ATOM    310  CG2 THR A  20       2.253   0.915  10.439  1.00  1.00           C  
ATOM    311  H   THR A  20       1.200   4.202   8.828  1.00  1.00           H  
ATOM    312  HA  THR A  20       1.769   1.527   8.019  1.00  1.00           H  
ATOM    313  HB  THR A  20       0.463   2.129  10.653  1.00  1.00           H  
ATOM    314  HG1 THR A  20       2.990   3.205   9.614  1.00  1.00           H  
ATOM    315 HG21 THR A  20       1.742  -0.011  10.175  1.00  1.00           H  
ATOM    316 HG22 THR A  20       3.199   0.973   9.901  1.00  1.00           H  
ATOM    317 HG23 THR A  20       2.443   0.933  11.512  1.00  1.00           H  
ATOM    318  N   LEU A  21      -1.322   2.489   8.324  1.00  1.00           N  
ATOM    319  CA  LEU A  21      -2.697   2.117   8.038  1.00  1.00           C  
ATOM    320  C   LEU A  21      -2.727   1.184   6.826  1.00  1.00           C  
ATOM    321  O   LEU A  21      -3.316   0.105   6.883  1.00  1.00           O  
ATOM    322  CB  LEU A  21      -3.568   3.365   7.875  1.00  1.00           C  
ATOM    323  CG  LEU A  21      -5.071   3.165   8.078  1.00  1.00           C  
ATOM    324  CD1 LEU A  21      -5.838   4.458   7.796  1.00  1.00           C  
ATOM    325  CD2 LEU A  21      -5.587   1.997   7.235  1.00  1.00           C  
ATOM    326  H   LEU A  21      -1.189   3.444   8.590  1.00  1.00           H  
ATOM    327  HA  LEU A  21      -3.075   1.571   8.903  1.00  1.00           H  
ATOM    328  HB2 LEU A  21      -3.223   4.119   8.583  1.00  1.00           H  
ATOM    329  HB3 LEU A  21      -3.406   3.768   6.876  1.00  1.00           H  
ATOM    330  HG  LEU A  21      -5.244   2.909   9.123  1.00  1.00           H  
ATOM    331 HD11 LEU A  21      -5.361   5.286   8.321  1.00  1.00           H  
ATOM    332 HD12 LEU A  21      -5.834   4.657   6.725  1.00  1.00           H  
ATOM    333 HD13 LEU A  21      -6.867   4.354   8.143  1.00  1.00           H  
ATOM    334 HD21 LEU A  21      -6.677   1.990   7.254  1.00  1.00           H  
ATOM    335 HD22 LEU A  21      -5.242   2.110   6.207  1.00  1.00           H  
ATOM    336 HD23 LEU A  21      -5.211   1.060   7.644  1.00  1.00           H  
ATOM    337  N   LEU A  22      -2.085   1.633   5.758  1.00  1.00           N  
ATOM    338  CA  LEU A  22      -2.031   0.852   4.534  1.00  1.00           C  
ATOM    339  C   LEU A  22      -1.083  -0.333   4.732  1.00  1.00           C  
ATOM    340  O   LEU A  22      -1.450  -1.477   4.466  1.00  1.00           O  
ATOM    341  CB  LEU A  22      -1.661   1.743   3.346  1.00  1.00           C  
ATOM    342  CG  LEU A  22      -0.507   2.721   3.574  1.00  1.00           C  
ATOM    343  CD1 LEU A  22       0.631   2.467   2.583  1.00  1.00           C  
ATOM    344  CD2 LEU A  22      -0.998   4.169   3.524  1.00  1.00           C  
ATOM    345  H   LEU A  22      -1.609   2.511   5.720  1.00  1.00           H  
ATOM    346  HA  LEU A  22      -3.033   0.466   4.348  1.00  1.00           H  
ATOM    347  HB2 LEU A  22      -1.407   1.102   2.502  1.00  1.00           H  
ATOM    348  HB3 LEU A  22      -2.544   2.314   3.057  1.00  1.00           H  
ATOM    349  HG  LEU A  22      -0.108   2.551   4.574  1.00  1.00           H  
ATOM    350 HD11 LEU A  22       0.271   2.629   1.567  1.00  1.00           H  
ATOM    351 HD12 LEU A  22       1.453   3.151   2.792  1.00  1.00           H  
ATOM    352 HD13 LEU A  22       0.979   1.439   2.686  1.00  1.00           H  
ATOM    353 HD21 LEU A  22      -1.977   4.238   3.999  1.00  1.00           H  
ATOM    354 HD22 LEU A  22      -0.292   4.811   4.051  1.00  1.00           H  
ATOM    355 HD23 LEU A  22      -1.075   4.491   2.485  1.00  1.00           H  
ATOM    356  N   VAL A  23       0.117  -0.019   5.196  1.00  1.00           N  
ATOM    357  CA  VAL A  23       1.120  -1.043   5.433  1.00  1.00           C  
ATOM    358  C   VAL A  23       0.560  -2.084   6.405  1.00  1.00           C  
ATOM    359  O   VAL A  23       0.702  -3.285   6.183  1.00  1.00           O  
ATOM    360  CB  VAL A  23       2.418  -0.401   5.926  1.00  1.00           C  
ATOM    361  CG1 VAL A  23       2.537   1.043   5.434  1.00  1.00           C  
ATOM    362  CG2 VAL A  23       2.519  -0.470   7.451  1.00  1.00           C  
ATOM    363  H   VAL A  23       0.408   0.914   5.409  1.00  1.00           H  
ATOM    364  HA  VAL A  23       1.325  -1.529   4.479  1.00  1.00           H  
ATOM    365  HB  VAL A  23       3.251  -0.967   5.510  1.00  1.00           H  
ATOM    366 HG11 VAL A  23       3.539   1.210   5.037  1.00  1.00           H  
ATOM    367 HG12 VAL A  23       1.802   1.221   4.649  1.00  1.00           H  
ATOM    368 HG13 VAL A  23       2.356   1.726   6.263  1.00  1.00           H  
ATOM    369 HG21 VAL A  23       2.833  -1.470   7.750  1.00  1.00           H  
ATOM    370 HG22 VAL A  23       3.249   0.260   7.801  1.00  1.00           H  
ATOM    371 HG23 VAL A  23       1.546  -0.249   7.890  1.00  1.00           H  
ATOM    372  N   GLN A  24      -0.064  -1.584   7.461  1.00  1.00           N  
ATOM    373  CA  GLN A  24      -0.646  -2.455   8.468  1.00  1.00           C  
ATOM    374  C   GLN A  24      -1.654  -3.411   7.825  1.00  1.00           C  
ATOM    375  O   GLN A  24      -1.724  -4.583   8.191  1.00  1.00           O  
ATOM    376  CB  GLN A  24      -1.299  -1.641   9.587  1.00  1.00           C  
ATOM    377  CG  GLN A  24      -2.556  -0.928   9.084  1.00  1.00           C  
ATOM    378  CD  GLN A  24      -3.557  -0.715  10.221  1.00  1.00           C  
ATOM    379  OE1 GLN A  24      -3.199  -0.563  11.378  1.00  1.00           O  
ATOM    380  NE2 GLN A  24      -4.828  -0.713   9.830  1.00  1.00           N  
ATOM    381  H   GLN A  24      -0.176  -0.605   7.634  1.00  1.00           H  
ATOM    382  HA  GLN A  24       0.190  -3.021   8.879  1.00  1.00           H  
ATOM    383  HB2 GLN A  24      -1.557  -2.299  10.417  1.00  1.00           H  
ATOM    384  HB3 GLN A  24      -0.589  -0.908   9.970  1.00  1.00           H  
ATOM    385  HG2 GLN A  24      -2.283   0.034   8.650  1.00  1.00           H  
ATOM    386  HG3 GLN A  24      -3.019  -1.516   8.292  1.00  1.00           H  
ATOM    387 HE21 GLN A  24      -5.054  -0.844   8.864  1.00  1.00           H  
ATOM    388 HE22 GLN A  24      -5.558  -0.581  10.500  1.00  1.00           H  
ATOM    389  N   THR A  25      -2.409  -2.874   6.878  1.00  1.00           N  
ATOM    390  CA  THR A  25      -3.409  -3.664   6.181  1.00  1.00           C  
ATOM    391  C   THR A  25      -2.776  -4.410   5.005  1.00  1.00           C  
ATOM    392  O   THR A  25      -3.231  -5.490   4.633  1.00  1.00           O  
ATOM    393  CB  THR A  25      -4.545  -2.727   5.765  1.00  1.00           C  
ATOM    394  OG1 THR A  25      -5.604  -3.045   6.665  1.00  1.00           O  
ATOM    395  CG2 THR A  25      -5.112  -3.071   4.386  1.00  1.00           C  
ATOM    396  H   THR A  25      -2.345  -1.919   6.587  1.00  1.00           H  
ATOM    397  HA  THR A  25      -3.792  -4.417   6.869  1.00  1.00           H  
ATOM    398  HB  THR A  25      -4.227  -1.686   5.807  1.00  1.00           H  
ATOM    399  HG1 THR A  25      -5.770  -4.031   6.663  1.00  1.00           H  
ATOM    400 HG21 THR A  25      -4.344  -2.917   3.629  1.00  1.00           H  
ATOM    401 HG22 THR A  25      -5.431  -4.113   4.374  1.00  1.00           H  
ATOM    402 HG23 THR A  25      -5.966  -2.427   4.173  1.00  1.00           H  
ATOM    403  N   ALA A  26      -1.735  -3.804   4.454  1.00  1.00           N  
ATOM    404  CA  ALA A  26      -1.034  -4.397   3.328  1.00  1.00           C  
ATOM    405  C   ALA A  26       0.025  -5.372   3.848  1.00  1.00           C  
ATOM    406  O   ALA A  26       0.340  -6.361   3.189  1.00  1.00           O  
ATOM    407  CB  ALA A  26      -0.431  -3.290   2.460  1.00  1.00           C  
ATOM    408  H   ALA A  26      -1.370  -2.925   4.763  1.00  1.00           H  
ATOM    409  HA  ALA A  26      -1.764  -4.949   2.736  1.00  1.00           H  
ATOM    410  HB1 ALA A  26       0.083  -2.570   3.096  1.00  1.00           H  
ATOM    411  HB2 ALA A  26       0.278  -3.726   1.757  1.00  1.00           H  
ATOM    412  HB3 ALA A  26      -1.226  -2.787   1.910  1.00  1.00           H  
ATOM    413  N   SER A  27       0.545  -5.057   5.025  1.00  1.00           N  
ATOM    414  CA  SER A  27       1.562  -5.893   5.641  1.00  1.00           C  
ATOM    415  C   SER A  27       0.907  -6.904   6.584  1.00  1.00           C  
ATOM    416  O   SER A  27       1.429  -7.181   7.663  1.00  1.00           O  
ATOM    417  CB  SER A  27       2.586  -5.046   6.400  1.00  1.00           C  
ATOM    418  OG  SER A  27       3.875  -5.651   6.411  1.00  1.00           O  
ATOM    419  H   SER A  27       0.283  -4.251   5.555  1.00  1.00           H  
ATOM    420  HA  SER A  27       2.055  -6.404   4.815  1.00  1.00           H  
ATOM    421  HB2 SER A  27       2.652  -4.060   5.940  1.00  1.00           H  
ATOM    422  HB3 SER A  27       2.246  -4.898   7.424  1.00  1.00           H  
ATOM    423  HG  SER A  27       4.051  -6.066   7.304  1.00  1.00           H  
ATOM    424  N   LYS A  28      -0.227  -7.429   6.143  1.00  1.00           N  
ATOM    425  CA  LYS A  28      -0.958  -8.404   6.934  1.00  1.00           C  
ATOM    426  C   LYS A  28      -1.623  -9.417   6.000  1.00  1.00           C  
ATOM    427  O   LYS A  28      -2.622 -10.037   6.360  1.00  1.00           O  
ATOM    428  CB  LYS A  28      -1.938  -7.702   7.877  1.00  1.00           C  
ATOM    429  CG  LYS A  28      -2.783  -6.674   7.123  1.00  1.00           C  
ATOM    430  CD  LYS A  28      -3.925  -7.353   6.363  1.00  1.00           C  
ATOM    431  CE  LYS A  28      -5.017  -7.827   7.324  1.00  1.00           C  
ATOM    432  NZ  LYS A  28      -5.963  -6.727   7.617  1.00  1.00           N  
ATOM    433  H   LYS A  28      -0.645  -7.199   5.264  1.00  1.00           H  
ATOM    434  HA  LYS A  28      -0.234  -8.930   7.556  1.00  1.00           H  
ATOM    435  HB2 LYS A  28      -2.589  -8.440   8.346  1.00  1.00           H  
ATOM    436  HB3 LYS A  28      -1.388  -7.209   8.678  1.00  1.00           H  
ATOM    437  HG2 LYS A  28      -3.191  -5.947   7.826  1.00  1.00           H  
ATOM    438  HG3 LYS A  28      -2.154  -6.122   6.424  1.00  1.00           H  
ATOM    439  HD2 LYS A  28      -4.349  -6.657   5.639  1.00  1.00           H  
ATOM    440  HD3 LYS A  28      -3.537  -8.202   5.800  1.00  1.00           H  
ATOM    441  HE2 LYS A  28      -5.554  -8.669   6.886  1.00  1.00           H  
ATOM    442  HE3 LYS A  28      -4.566  -8.183   8.250  1.00  1.00           H  
ATOM    443  HZ1 LYS A  28      -5.837  -5.992   6.950  1.00  1.00           H  
ATOM    444  HZ2 LYS A  28      -6.900  -7.070   7.562  1.00  1.00           H  
ATOM    445  HZ3 LYS A  28      -5.790  -6.375   8.537  1.00  1.00           H  
ATOM    446  N   PHE A  29      -1.040  -9.555   4.818  1.00  1.00           N  
ATOM    447  CA  PHE A  29      -1.563 -10.483   3.830  1.00  1.00           C  
ATOM    448  C   PHE A  29      -0.504 -11.511   3.428  1.00  1.00           C  
ATOM    449  O   PHE A  29       0.647 -11.156   3.178  1.00  1.00           O  
ATOM    450  CB  PHE A  29      -1.947  -9.657   2.600  1.00  1.00           C  
ATOM    451  CG  PHE A  29      -2.987  -8.570   2.881  1.00  1.00           C  
ATOM    452  CD1 PHE A  29      -4.025  -8.823   3.722  1.00  1.00           C  
ATOM    453  CD2 PHE A  29      -2.873  -7.351   2.289  1.00  1.00           C  
ATOM    454  CE1 PHE A  29      -4.990  -7.815   3.982  1.00  1.00           C  
ATOM    455  CE2 PHE A  29      -3.839  -6.343   2.549  1.00  1.00           C  
ATOM    456  CZ  PHE A  29      -4.877  -6.596   3.390  1.00  1.00           C  
ATOM    457  H   PHE A  29      -0.227  -9.047   4.533  1.00  1.00           H  
ATOM    458  HA  PHE A  29      -2.411 -10.996   4.284  1.00  1.00           H  
ATOM    459  HB2 PHE A  29      -1.050  -9.191   2.194  1.00  1.00           H  
ATOM    460  HB3 PHE A  29      -2.334 -10.326   1.832  1.00  1.00           H  
ATOM    461  HD1 PHE A  29      -4.116  -9.800   4.196  1.00  1.00           H  
ATOM    462  HD2 PHE A  29      -2.041  -7.148   1.614  1.00  1.00           H  
ATOM    463  HE1 PHE A  29      -5.823  -8.018   4.656  1.00  1.00           H  
ATOM    464  HE2 PHE A  29      -3.747  -5.366   2.074  1.00  1.00           H  
ATOM    465  HZ  PHE A  29      -5.618  -5.822   3.590  1.00  1.00           H  
ATOM    466  N   ASN A  30      -0.930 -12.764   3.378  1.00  1.00           N  
ATOM    467  CA  ASN A  30      -0.032 -13.846   3.012  1.00  1.00           C  
ATOM    468  C   ASN A  30       0.441 -13.644   1.571  1.00  1.00           C  
ATOM    469  O   ASN A  30       1.276 -14.400   1.076  1.00  1.00           O  
ATOM    470  CB  ASN A  30      -0.740 -15.200   3.091  1.00  1.00           C  
ATOM    471  CG  ASN A  30      -0.972 -15.613   4.546  1.00  1.00           C  
ATOM    472  OD1 ASN A  30      -0.057 -15.971   5.270  1.00  1.00           O  
ATOM    473  ND2 ASN A  30      -2.243 -15.545   4.932  1.00  1.00           N  
ATOM    474  H   ASN A  30      -1.868 -13.044   3.583  1.00  1.00           H  
ATOM    475  HA  ASN A  30       0.785 -13.796   3.730  1.00  1.00           H  
ATOM    476  HB2 ASN A  30      -1.696 -15.147   2.568  1.00  1.00           H  
ATOM    477  HB3 ASN A  30      -0.142 -15.958   2.585  1.00  1.00           H  
ATOM    478 HD21 ASN A  30      -2.945 -15.243   4.288  1.00  1.00           H  
ATOM    479 HD22 ASN A  30      -2.495 -15.795   5.867  1.00  1.00           H  
ATOM    480  N   SER A  31      -0.114 -12.621   0.938  1.00  1.00           N  
ATOM    481  CA  SER A  31       0.241 -12.310  -0.437  1.00  1.00           C  
ATOM    482  C   SER A  31       1.349 -11.255  -0.465  1.00  1.00           C  
ATOM    483  O   SER A  31       1.764 -10.757   0.580  1.00  1.00           O  
ATOM    484  CB  SER A  31      -0.977 -11.821  -1.223  1.00  1.00           C  
ATOM    485  OG  SER A  31      -1.631 -12.885  -1.910  1.00  1.00           O  
ATOM    486  H   SER A  31      -0.792 -12.011   1.347  1.00  1.00           H  
ATOM    487  HA  SER A  31       0.595 -13.248  -0.863  1.00  1.00           H  
ATOM    488  HB2 SER A  31      -1.680 -11.343  -0.541  1.00  1.00           H  
ATOM    489  HB3 SER A  31      -0.664 -11.064  -1.942  1.00  1.00           H  
ATOM    490  HG  SER A  31      -1.757 -13.663  -1.294  1.00  1.00           H  
ATOM    491  N   ASP A  32       1.798 -10.947  -1.673  1.00  1.00           N  
ATOM    492  CA  ASP A  32       2.850  -9.960  -1.851  1.00  1.00           C  
ATOM    493  C   ASP A  32       2.222  -8.609  -2.199  1.00  1.00           C  
ATOM    494  O   ASP A  32       2.210  -8.207  -3.361  1.00  1.00           O  
ATOM    495  CB  ASP A  32       3.786 -10.355  -2.995  1.00  1.00           C  
ATOM    496  CG  ASP A  32       4.690 -11.556  -2.706  1.00  1.00           C  
ATOM    497  OD1 ASP A  32       4.795 -11.912  -1.513  1.00  1.00           O  
ATOM    498  OD2 ASP A  32       5.254 -12.090  -3.685  1.00  1.00           O  
ATOM    499  H   ASP A  32       1.455 -11.357  -2.518  1.00  1.00           H  
ATOM    500  HA  ASP A  32       3.386  -9.940  -0.903  1.00  1.00           H  
ATOM    501  HB2 ASP A  32       3.185 -10.575  -3.877  1.00  1.00           H  
ATOM    502  HB3 ASP A  32       4.414  -9.499  -3.243  1.00  1.00           H  
ATOM    503  N   ILE A  33       1.717  -7.945  -1.170  1.00  1.00           N  
ATOM    504  CA  ILE A  33       1.089  -6.647  -1.352  1.00  1.00           C  
ATOM    505  C   ILE A  33       2.083  -5.548  -0.972  1.00  1.00           C  
ATOM    506  O   ILE A  33       2.664  -5.578   0.111  1.00  1.00           O  
ATOM    507  CB  ILE A  33      -0.230  -6.577  -0.580  1.00  1.00           C  
ATOM    508  CG1 ILE A  33      -1.093  -5.414  -1.074  1.00  1.00           C  
ATOM    509  CG2 ILE A  33       0.020  -6.506   0.928  1.00  1.00           C  
ATOM    510  CD1 ILE A  33      -0.855  -4.159  -0.232  1.00  1.00           C  
ATOM    511  H   ILE A  33       1.731  -8.280  -0.227  1.00  1.00           H  
ATOM    512  HA  ILE A  33       0.849  -6.546  -2.410  1.00  1.00           H  
ATOM    513  HB  ILE A  33      -0.787  -7.495  -0.771  1.00  1.00           H  
ATOM    514 HG12 ILE A  33      -0.863  -5.204  -2.119  1.00  1.00           H  
ATOM    515 HG13 ILE A  33      -2.146  -5.693  -1.028  1.00  1.00           H  
ATOM    516 HG21 ILE A  33       1.036  -6.157   1.112  1.00  1.00           H  
ATOM    517 HG22 ILE A  33      -0.689  -5.813   1.381  1.00  1.00           H  
ATOM    518 HG23 ILE A  33      -0.109  -7.496   1.365  1.00  1.00           H  
ATOM    519 HD11 ILE A  33      -1.115  -3.276  -0.815  1.00  1.00           H  
ATOM    520 HD12 ILE A  33      -1.475  -4.199   0.664  1.00  1.00           H  
ATOM    521 HD13 ILE A  33       0.195  -4.108   0.056  1.00  1.00           H  
ATOM    522  N   ASN A  34       2.247  -4.602  -1.885  1.00  1.00           N  
ATOM    523  CA  ASN A  34       3.161  -3.494  -1.660  1.00  1.00           C  
ATOM    524  C   ASN A  34       2.532  -2.205  -2.191  1.00  1.00           C  
ATOM    525  O   ASN A  34       1.456  -2.233  -2.785  1.00  1.00           O  
ATOM    526  CB  ASN A  34       4.484  -3.714  -2.396  1.00  1.00           C  
ATOM    527  CG  ASN A  34       5.118  -5.049  -1.999  1.00  1.00           C  
ATOM    528  OD1 ASN A  34       4.671  -5.732  -1.092  1.00  1.00           O  
ATOM    529  ND2 ASN A  34       6.181  -5.380  -2.726  1.00  1.00           N  
ATOM    530  H   ASN A  34       1.770  -4.584  -2.764  1.00  1.00           H  
ATOM    531  HA  ASN A  34       3.318  -3.468  -0.582  1.00  1.00           H  
ATOM    532  HB2 ASN A  34       4.314  -3.694  -3.472  1.00  1.00           H  
ATOM    533  HB3 ASN A  34       5.171  -2.899  -2.167  1.00  1.00           H  
ATOM    534 HD21 ASN A  34       6.496  -4.774  -3.456  1.00  1.00           H  
ATOM    535 HD22 ASN A  34       6.665  -6.236  -2.543  1.00  1.00           H  
ATOM    536  N   LEU A  35       3.232  -1.104  -1.959  1.00  1.00           N  
ATOM    537  CA  LEU A  35       2.756   0.194  -2.406  1.00  1.00           C  
ATOM    538  C   LEU A  35       3.763   0.789  -3.393  1.00  1.00           C  
ATOM    539  O   LEU A  35       4.972   0.664  -3.203  1.00  1.00           O  
ATOM    540  CB  LEU A  35       2.461   1.099  -1.209  1.00  1.00           C  
ATOM    541  CG  LEU A  35       3.439   2.253  -0.983  1.00  1.00           C  
ATOM    542  CD1 LEU A  35       3.451   3.204  -2.181  1.00  1.00           C  
ATOM    543  CD2 LEU A  35       3.131   2.984   0.326  1.00  1.00           C  
ATOM    544  H   LEU A  35       4.107  -1.089  -1.475  1.00  1.00           H  
ATOM    545  HA  LEU A  35       1.813   0.034  -2.930  1.00  1.00           H  
ATOM    546  HB2 LEU A  35       1.460   1.515  -1.331  1.00  1.00           H  
ATOM    547  HB3 LEU A  35       2.442   0.483  -0.309  1.00  1.00           H  
ATOM    548  HG  LEU A  35       4.442   1.838  -0.891  1.00  1.00           H  
ATOM    549 HD11 LEU A  35       3.448   4.235  -1.827  1.00  1.00           H  
ATOM    550 HD12 LEU A  35       4.348   3.027  -2.776  1.00  1.00           H  
ATOM    551 HD13 LEU A  35       2.568   3.027  -2.794  1.00  1.00           H  
ATOM    552 HD21 LEU A  35       3.386   4.039   0.221  1.00  1.00           H  
ATOM    553 HD22 LEU A  35       2.070   2.888   0.555  1.00  1.00           H  
ATOM    554 HD23 LEU A  35       3.718   2.547   1.133  1.00  1.00           H  
ATOM    555  N   GLU A  36       3.227   1.423  -4.426  1.00  1.00           N  
ATOM    556  CA  GLU A  36       4.064   2.038  -5.442  1.00  1.00           C  
ATOM    557  C   GLU A  36       3.706   3.517  -5.601  1.00  1.00           C  
ATOM    558  O   GLU A  36       2.612   3.849  -6.054  1.00  1.00           O  
ATOM    559  CB  GLU A  36       3.940   1.297  -6.775  1.00  1.00           C  
ATOM    560  CG  GLU A  36       4.721   2.016  -7.877  1.00  1.00           C  
ATOM    561  CD  GLU A  36       3.828   3.010  -8.623  1.00  1.00           C  
ATOM    562  OE1 GLU A  36       3.747   4.165  -8.151  1.00  1.00           O  
ATOM    563  OE2 GLU A  36       3.247   2.592  -9.648  1.00  1.00           O  
ATOM    564  H   GLU A  36       2.243   1.520  -4.573  1.00  1.00           H  
ATOM    565  HA  GLU A  36       5.085   1.941  -5.074  1.00  1.00           H  
ATOM    566  HB2 GLU A  36       4.312   0.279  -6.666  1.00  1.00           H  
ATOM    567  HB3 GLU A  36       2.890   1.224  -7.059  1.00  1.00           H  
ATOM    568  HG2 GLU A  36       5.571   2.542  -7.441  1.00  1.00           H  
ATOM    569  HG3 GLU A  36       5.124   1.286  -8.578  1.00  1.00           H  
ATOM    570  N   TYR A  37       4.649   4.365  -5.220  1.00  1.00           N  
ATOM    571  CA  TYR A  37       4.447   5.801  -5.314  1.00  1.00           C  
ATOM    572  C   TYR A  37       5.423   6.427  -6.313  1.00  1.00           C  
ATOM    573  O   TYR A  37       6.637   6.296  -6.166  1.00  1.00           O  
ATOM    574  CB  TYR A  37       4.735   6.360  -3.920  1.00  1.00           C  
ATOM    575  CG  TYR A  37       4.744   7.888  -3.851  1.00  1.00           C  
ATOM    576  CD1 TYR A  37       4.158   8.627  -4.859  1.00  1.00           C  
ATOM    577  CD2 TYR A  37       5.339   8.528  -2.782  1.00  1.00           C  
ATOM    578  CE1 TYR A  37       4.167  10.066  -4.794  1.00  1.00           C  
ATOM    579  CE2 TYR A  37       5.347   9.967  -2.718  1.00  1.00           C  
ATOM    580  CZ  TYR A  37       4.761  10.664  -3.727  1.00  1.00           C  
ATOM    581  OH  TYR A  37       4.769  12.023  -3.667  1.00  1.00           O  
ATOM    582  H   TYR A  37       5.537   4.087  -4.853  1.00  1.00           H  
ATOM    583  HA  TYR A  37       3.427   5.975  -5.656  1.00  1.00           H  
ATOM    584  HB2 TYR A  37       3.986   5.980  -3.225  1.00  1.00           H  
ATOM    585  HB3 TYR A  37       5.701   5.986  -3.581  1.00  1.00           H  
ATOM    586  HD1 TYR A  37       3.689   8.122  -5.703  1.00  1.00           H  
ATOM    587  HD2 TYR A  37       5.802   7.944  -1.987  1.00  1.00           H  
ATOM    588  HE1 TYR A  37       3.707  10.662  -5.583  1.00  1.00           H  
ATOM    589  HE2 TYR A  37       5.813  10.484  -1.880  1.00  1.00           H  
ATOM    590  HH  TYR A  37       4.701  12.323  -2.715  1.00  1.00           H  
ATOM    591  N   LYS A  38       4.855   7.095  -7.306  1.00  1.00           N  
ATOM    592  CA  LYS A  38       5.659   7.742  -8.329  1.00  1.00           C  
ATOM    593  C   LYS A  38       6.261   6.677  -9.248  1.00  1.00           C  
ATOM    594  O   LYS A  38       6.991   7.001 -10.184  1.00  1.00           O  
ATOM    595  CB  LYS A  38       6.700   8.662  -7.689  1.00  1.00           C  
ATOM    596  CG  LYS A  38       6.040   9.655  -6.731  1.00  1.00           C  
ATOM    597  CD  LYS A  38       6.629  11.057  -6.902  1.00  1.00           C  
ATOM    598  CE  LYS A  38       8.009  11.155  -6.249  1.00  1.00           C  
ATOM    599  NZ  LYS A  38       7.966  12.060  -5.079  1.00  1.00           N  
ATOM    600  H   LYS A  38       3.866   7.197  -7.418  1.00  1.00           H  
ATOM    601  HA  LYS A  38       4.992   8.371  -8.919  1.00  1.00           H  
ATOM    602  HB2 LYS A  38       7.436   8.066  -7.150  1.00  1.00           H  
ATOM    603  HB3 LYS A  38       7.238   9.205  -8.467  1.00  1.00           H  
ATOM    604  HG2 LYS A  38       4.966   9.683  -6.914  1.00  1.00           H  
ATOM    605  HG3 LYS A  38       6.180   9.321  -5.702  1.00  1.00           H  
ATOM    606  HD2 LYS A  38       6.706  11.296  -7.963  1.00  1.00           H  
ATOM    607  HD3 LYS A  38       5.959  11.793  -6.457  1.00  1.00           H  
ATOM    608  HE2 LYS A  38       8.342  10.165  -5.939  1.00  1.00           H  
ATOM    609  HE3 LYS A  38       8.735  11.523  -6.974  1.00  1.00           H  
ATOM    610  HZ1 LYS A  38       7.116  12.587  -5.096  1.00  1.00           H  
ATOM    611  HZ2 LYS A  38       8.006  11.520  -4.238  1.00  1.00           H  
ATOM    612  HZ3 LYS A  38       8.746  12.685  -5.111  1.00  1.00           H  
ATOM    613  N   GLY A  39       5.932   5.429  -8.950  1.00  1.00           N  
ATOM    614  CA  GLY A  39       6.431   4.315  -9.737  1.00  1.00           C  
ATOM    615  C   GLY A  39       7.303   3.389  -8.887  1.00  1.00           C  
ATOM    616  O   GLY A  39       7.808   2.381  -9.378  1.00  1.00           O  
ATOM    617  H   GLY A  39       5.337   5.175  -8.187  1.00  1.00           H  
ATOM    618  HA2 GLY A  39       5.593   3.753 -10.151  1.00  1.00           H  
ATOM    619  HA3 GLY A  39       7.009   4.691 -10.581  1.00  1.00           H  
ATOM    620  N   LYS A  40       7.452   3.764  -7.625  1.00  1.00           N  
ATOM    621  CA  LYS A  40       8.254   2.980  -6.701  1.00  1.00           C  
ATOM    622  C   LYS A  40       7.341   2.040  -5.911  1.00  1.00           C  
ATOM    623  O   LYS A  40       6.616   2.479  -5.019  1.00  1.00           O  
ATOM    624  CB  LYS A  40       9.105   3.896  -5.819  1.00  1.00           C  
ATOM    625  CG  LYS A  40       9.857   3.092  -4.757  1.00  1.00           C  
ATOM    626  CD  LYS A  40       8.984   2.866  -3.521  1.00  1.00           C  
ATOM    627  CE  LYS A  40       9.763   3.163  -2.238  1.00  1.00           C  
ATOM    628  NZ  LYS A  40       9.980   4.620  -2.089  1.00  1.00           N  
ATOM    629  H   LYS A  40       7.038   4.585  -7.232  1.00  1.00           H  
ATOM    630  HA  LYS A  40       8.940   2.376  -7.295  1.00  1.00           H  
ATOM    631  HB2 LYS A  40       9.817   4.443  -6.437  1.00  1.00           H  
ATOM    632  HB3 LYS A  40       8.468   4.637  -5.337  1.00  1.00           H  
ATOM    633  HG2 LYS A  40      10.161   2.130  -5.172  1.00  1.00           H  
ATOM    634  HG3 LYS A  40      10.767   3.619  -4.473  1.00  1.00           H  
ATOM    635  HD2 LYS A  40       8.103   3.506  -3.572  1.00  1.00           H  
ATOM    636  HD3 LYS A  40       8.629   1.836  -3.504  1.00  1.00           H  
ATOM    637  HE2 LYS A  40       9.216   2.781  -1.376  1.00  1.00           H  
ATOM    638  HE3 LYS A  40      10.723   2.647  -2.261  1.00  1.00           H  
ATOM    639  HZ1 LYS A  40      10.409   4.980  -2.918  1.00  1.00           H  
ATOM    640  HZ2 LYS A  40       9.101   5.075  -1.944  1.00  1.00           H  
ATOM    641  HZ3 LYS A  40      10.577   4.790  -1.304  1.00  1.00           H  
ATOM    642  N   SER A  41       7.408   0.766  -6.265  1.00  1.00           N  
ATOM    643  CA  SER A  41       6.596  -0.240  -5.600  1.00  1.00           C  
ATOM    644  C   SER A  41       7.449  -1.021  -4.599  1.00  1.00           C  
ATOM    645  O   SER A  41       8.358  -1.752  -4.989  1.00  1.00           O  
ATOM    646  CB  SER A  41       5.960  -1.193  -6.614  1.00  1.00           C  
ATOM    647  OG  SER A  41       6.765  -2.348  -6.838  1.00  1.00           O  
ATOM    648  H   SER A  41       8.001   0.417  -6.991  1.00  1.00           H  
ATOM    649  HA  SER A  41       5.814   0.317  -5.084  1.00  1.00           H  
ATOM    650  HB2 SER A  41       4.978  -1.500  -6.256  1.00  1.00           H  
ATOM    651  HB3 SER A  41       5.807  -0.669  -7.557  1.00  1.00           H  
ATOM    652  HG  SER A  41       7.290  -2.240  -7.682  1.00  1.00           H  
ATOM    653  N   VAL A  42       7.124  -0.841  -3.327  1.00  1.00           N  
ATOM    654  CA  VAL A  42       7.849  -1.521  -2.266  1.00  1.00           C  
ATOM    655  C   VAL A  42       6.877  -1.883  -1.141  1.00  1.00           C  
ATOM    656  O   VAL A  42       5.945  -1.132  -0.855  1.00  1.00           O  
ATOM    657  CB  VAL A  42       9.016  -0.653  -1.791  1.00  1.00           C  
ATOM    658  CG1 VAL A  42       9.834  -0.138  -2.977  1.00  1.00           C  
ATOM    659  CG2 VAL A  42       8.521   0.504  -0.922  1.00  1.00           C  
ATOM    660  H   VAL A  42       6.383  -0.245  -3.018  1.00  1.00           H  
ATOM    661  HA  VAL A  42       8.259  -2.440  -2.685  1.00  1.00           H  
ATOM    662  HB  VAL A  42       9.669  -1.276  -1.179  1.00  1.00           H  
ATOM    663 HG11 VAL A  42      10.314   0.803  -2.706  1.00  1.00           H  
ATOM    664 HG12 VAL A  42      10.597  -0.872  -3.239  1.00  1.00           H  
ATOM    665 HG13 VAL A  42       9.176   0.023  -3.830  1.00  1.00           H  
ATOM    666 HG21 VAL A  42       7.820   0.126  -0.178  1.00  1.00           H  
ATOM    667 HG22 VAL A  42       9.369   0.969  -0.419  1.00  1.00           H  
ATOM    668 HG23 VAL A  42       8.022   1.242  -1.550  1.00  1.00           H  
ATOM    669  N   ASN A  43       7.127  -3.033  -0.534  1.00  1.00           N  
ATOM    670  CA  ASN A  43       6.286  -3.504   0.553  1.00  1.00           C  
ATOM    671  C   ASN A  43       5.920  -2.325   1.457  1.00  1.00           C  
ATOM    672  O   ASN A  43       6.595  -2.069   2.453  1.00  1.00           O  
ATOM    673  CB  ASN A  43       7.017  -4.544   1.405  1.00  1.00           C  
ATOM    674  CG  ASN A  43       7.888  -5.452   0.534  1.00  1.00           C  
ATOM    675  OD1 ASN A  43       7.418  -6.134  -0.361  1.00  1.00           O  
ATOM    676  ND2 ASN A  43       9.181  -5.422   0.846  1.00  1.00           N  
ATOM    677  H   ASN A  43       7.887  -3.638  -0.773  1.00  1.00           H  
ATOM    678  HA  ASN A  43       5.415  -3.946   0.070  1.00  1.00           H  
ATOM    679  HB2 ASN A  43       7.638  -4.040   2.146  1.00  1.00           H  
ATOM    680  HB3 ASN A  43       6.292  -5.146   1.953  1.00  1.00           H  
ATOM    681 HD21 ASN A  43       9.502  -4.840   1.593  1.00  1.00           H  
ATOM    682 HD22 ASN A  43       9.832  -5.982   0.333  1.00  1.00           H  
ATOM    683  N   LEU A  44       4.853  -1.638   1.077  1.00  1.00           N  
ATOM    684  CA  LEU A  44       4.390  -0.492   1.840  1.00  1.00           C  
ATOM    685  C   LEU A  44       5.026  -0.520   3.231  1.00  1.00           C  
ATOM    686  O   LEU A  44       5.446   0.514   3.747  1.00  1.00           O  
ATOM    687  CB  LEU A  44       2.861  -0.447   1.864  1.00  1.00           C  
ATOM    688  CG  LEU A  44       2.145  -1.498   1.013  1.00  1.00           C  
ATOM    689  CD1 LEU A  44       2.404  -2.907   1.549  1.00  1.00           C  
ATOM    690  CD2 LEU A  44       0.650  -1.191   0.905  1.00  1.00           C  
ATOM    691  H   LEU A  44       4.310  -1.853   0.265  1.00  1.00           H  
ATOM    692  HA  LEU A  44       4.730   0.405   1.322  1.00  1.00           H  
ATOM    693  HB2 LEU A  44       2.530  -0.559   2.897  1.00  1.00           H  
ATOM    694  HB3 LEU A  44       2.541   0.540   1.532  1.00  1.00           H  
ATOM    695  HG  LEU A  44       2.556  -1.457   0.004  1.00  1.00           H  
ATOM    696 HD11 LEU A  44       3.478  -3.074   1.630  1.00  1.00           H  
ATOM    697 HD12 LEU A  44       1.946  -3.011   2.533  1.00  1.00           H  
ATOM    698 HD13 LEU A  44       1.973  -3.641   0.868  1.00  1.00           H  
ATOM    699 HD21 LEU A  44       0.505  -0.305   0.288  1.00  1.00           H  
ATOM    700 HD22 LEU A  44       0.138  -2.039   0.450  1.00  1.00           H  
ATOM    701 HD23 LEU A  44       0.244  -1.012   1.900  1.00  1.00           H  
ATOM    702  N   LYS A  45       5.077  -1.716   3.799  1.00  1.00           N  
ATOM    703  CA  LYS A  45       5.655  -1.893   5.121  1.00  1.00           C  
ATOM    704  C   LYS A  45       7.158  -1.611   5.057  1.00  1.00           C  
ATOM    705  O   LYS A  45       7.860  -1.743   6.058  1.00  1.00           O  
ATOM    706  CB  LYS A  45       5.312  -3.277   5.675  1.00  1.00           C  
ATOM    707  CG  LYS A  45       6.364  -4.309   5.262  1.00  1.00           C  
ATOM    708  CD  LYS A  45       7.237  -4.709   6.453  1.00  1.00           C  
ATOM    709  CE  LYS A  45       8.239  -5.796   6.057  1.00  1.00           C  
ATOM    710  NZ  LYS A  45       9.296  -5.924   7.085  1.00  1.00           N  
ATOM    711  H   LYS A  45       4.733  -2.553   3.373  1.00  1.00           H  
ATOM    712  HA  LYS A  45       5.193  -1.158   5.780  1.00  1.00           H  
ATOM    713  HB2 LYS A  45       5.249  -3.233   6.762  1.00  1.00           H  
ATOM    714  HB3 LYS A  45       4.332  -3.586   5.311  1.00  1.00           H  
ATOM    715  HG2 LYS A  45       5.871  -5.192   4.854  1.00  1.00           H  
ATOM    716  HG3 LYS A  45       6.989  -3.899   4.469  1.00  1.00           H  
ATOM    717  HD2 LYS A  45       7.771  -3.836   6.826  1.00  1.00           H  
ATOM    718  HD3 LYS A  45       6.606  -5.069   7.266  1.00  1.00           H  
ATOM    719  HE2 LYS A  45       7.723  -6.748   5.937  1.00  1.00           H  
ATOM    720  HE3 LYS A  45       8.687  -5.552   5.094  1.00  1.00           H  
ATOM    721  HZ1 LYS A  45      10.118  -6.315   6.670  1.00  1.00           H  
ATOM    722  HZ2 LYS A  45       9.509  -5.021   7.459  1.00  1.00           H  
ATOM    723  HZ3 LYS A  45       8.977  -6.523   7.819  1.00  1.00           H  
ATOM    724  N   SER A  46       7.606  -1.227   3.871  1.00  1.00           N  
ATOM    725  CA  SER A  46       9.012  -0.925   3.664  1.00  1.00           C  
ATOM    726  C   SER A  46       9.284   0.546   3.984  1.00  1.00           C  
ATOM    727  O   SER A  46       9.573   1.337   3.088  1.00  1.00           O  
ATOM    728  CB  SER A  46       9.438  -1.244   2.229  1.00  1.00           C  
ATOM    729  OG  SER A  46      10.846  -1.433   2.121  1.00  1.00           O  
ATOM    730  H   SER A  46       7.027  -1.122   3.062  1.00  1.00           H  
ATOM    731  HA  SER A  46       9.551  -1.574   4.355  1.00  1.00           H  
ATOM    732  HB2 SER A  46       8.924  -2.143   1.890  1.00  1.00           H  
ATOM    733  HB3 SER A  46       9.129  -0.432   1.571  1.00  1.00           H  
ATOM    734  HG  SER A  46      11.328  -0.644   2.501  1.00  1.00           H  
ATOM    735  N   ILE A  47       9.182   0.868   5.265  1.00  1.00           N  
ATOM    736  CA  ILE A  47       9.414   2.230   5.715  1.00  1.00           C  
ATOM    737  C   ILE A  47      10.601   2.820   4.951  1.00  1.00           C  
ATOM    738  O   ILE A  47      10.496   3.901   4.373  1.00  1.00           O  
ATOM    739  CB  ILE A  47       9.580   2.271   7.236  1.00  1.00           C  
ATOM    740  CG1 ILE A  47       8.646   3.310   7.861  1.00  1.00           C  
ATOM    741  CG2 ILE A  47      11.041   2.508   7.622  1.00  1.00           C  
ATOM    742  CD1 ILE A  47       7.199   3.083   7.419  1.00  1.00           C  
ATOM    743  H   ILE A  47       8.947   0.218   5.988  1.00  1.00           H  
ATOM    744  HA  ILE A  47       8.524   2.810   5.472  1.00  1.00           H  
ATOM    745  HB  ILE A  47       9.294   1.299   7.637  1.00  1.00           H  
ATOM    746 HG12 ILE A  47       8.711   3.255   8.948  1.00  1.00           H  
ATOM    747 HG13 ILE A  47       8.965   4.311   7.573  1.00  1.00           H  
ATOM    748 HG21 ILE A  47      11.412   3.396   7.111  1.00  1.00           H  
ATOM    749 HG22 ILE A  47      11.113   2.652   8.700  1.00  1.00           H  
ATOM    750 HG23 ILE A  47      11.638   1.645   7.330  1.00  1.00           H  
ATOM    751 HD11 ILE A  47       7.139   2.169   6.828  1.00  1.00           H  
ATOM    752 HD12 ILE A  47       6.561   2.990   8.298  1.00  1.00           H  
ATOM    753 HD13 ILE A  47       6.866   3.928   6.816  1.00  1.00           H  
ATOM    754  N   MET A  48      11.702   2.084   4.973  1.00  1.00           N  
ATOM    755  CA  MET A  48      12.908   2.521   4.289  1.00  1.00           C  
ATOM    756  C   MET A  48      12.573   3.144   2.932  1.00  1.00           C  
ATOM    757  O   MET A  48      12.630   4.363   2.774  1.00  1.00           O  
ATOM    758  CB  MET A  48      13.841   1.326   4.086  1.00  1.00           C  
ATOM    759  CG  MET A  48      15.062   1.719   3.252  1.00  1.00           C  
ATOM    760  SD  MET A  48      15.648   0.312   2.324  1.00  1.00           S  
ATOM    761  CE  MET A  48      14.246   0.043   1.252  1.00  1.00           C  
ATOM    762  H   MET A  48      11.779   1.206   5.445  1.00  1.00           H  
ATOM    763  HA  MET A  48      13.358   3.270   4.940  1.00  1.00           H  
ATOM    764  HB2 MET A  48      14.165   0.944   5.054  1.00  1.00           H  
ATOM    765  HB3 MET A  48      13.302   0.519   3.589  1.00  1.00           H  
ATOM    766  HG2 MET A  48      14.803   2.531   2.573  1.00  1.00           H  
ATOM    767  HG3 MET A  48      15.854   2.090   3.904  1.00  1.00           H  
ATOM    768  HE1 MET A  48      13.430  -0.397   1.824  1.00  1.00           H  
ATOM    769  HE2 MET A  48      13.923   0.995   0.831  1.00  1.00           H  
ATOM    770  HE3 MET A  48      14.530  -0.633   0.445  1.00  1.00           H  
ATOM    771  N   GLY A  49      12.232   2.280   1.988  1.00  1.00           N  
ATOM    772  CA  GLY A  49      11.889   2.731   0.650  1.00  1.00           C  
ATOM    773  C   GLY A  49      10.754   3.756   0.691  1.00  1.00           C  
ATOM    774  O   GLY A  49      10.843   4.811   0.065  1.00  1.00           O  
ATOM    775  H   GLY A  49      12.189   1.290   2.125  1.00  1.00           H  
ATOM    776  HA2 GLY A  49      12.765   3.171   0.174  1.00  1.00           H  
ATOM    777  HA3 GLY A  49      11.591   1.878   0.040  1.00  1.00           H  
ATOM    778  N   VAL A  50       9.714   3.411   1.435  1.00  1.00           N  
ATOM    779  CA  VAL A  50       8.563   4.288   1.566  1.00  1.00           C  
ATOM    780  C   VAL A  50       9.009   5.619   2.176  1.00  1.00           C  
ATOM    781  O   VAL A  50       8.707   6.684   1.640  1.00  1.00           O  
ATOM    782  CB  VAL A  50       7.467   3.595   2.378  1.00  1.00           C  
ATOM    783  CG1 VAL A  50       7.036   4.458   3.565  1.00  1.00           C  
ATOM    784  CG2 VAL A  50       6.269   3.243   1.493  1.00  1.00           C  
ATOM    785  H   VAL A  50       9.649   2.551   1.941  1.00  1.00           H  
ATOM    786  HA  VAL A  50       8.175   4.474   0.564  1.00  1.00           H  
ATOM    787  HB  VAL A  50       7.878   2.666   2.771  1.00  1.00           H  
ATOM    788 HG11 VAL A  50       6.192   3.987   4.070  1.00  1.00           H  
ATOM    789 HG12 VAL A  50       7.867   4.557   4.263  1.00  1.00           H  
ATOM    790 HG13 VAL A  50       6.741   5.446   3.209  1.00  1.00           H  
ATOM    791 HG21 VAL A  50       5.347   3.388   2.056  1.00  1.00           H  
ATOM    792 HG22 VAL A  50       6.264   3.888   0.614  1.00  1.00           H  
ATOM    793 HG23 VAL A  50       6.343   2.202   1.179  1.00  1.00           H  
ATOM    794  N   MET A  51       9.719   5.514   3.289  1.00  1.00           N  
ATOM    795  CA  MET A  51      10.210   6.696   3.978  1.00  1.00           C  
ATOM    796  C   MET A  51      10.747   7.727   2.984  1.00  1.00           C  
ATOM    797  O   MET A  51      10.339   8.887   3.005  1.00  1.00           O  
ATOM    798  CB  MET A  51      11.321   6.296   4.950  1.00  1.00           C  
ATOM    799  CG  MET A  51      12.082   7.526   5.449  1.00  1.00           C  
ATOM    800  SD  MET A  51      11.785   7.762   7.193  1.00  1.00           S  
ATOM    801  CE  MET A  51      10.090   7.212   7.296  1.00  1.00           C  
ATOM    802  H   MET A  51       9.960   4.644   3.719  1.00  1.00           H  
ATOM    803  HA  MET A  51       9.348   7.105   4.506  1.00  1.00           H  
ATOM    804  HB2 MET A  51      10.893   5.760   5.798  1.00  1.00           H  
ATOM    805  HB3 MET A  51      12.012   5.612   4.457  1.00  1.00           H  
ATOM    806  HG2 MET A  51      13.150   7.402   5.267  1.00  1.00           H  
ATOM    807  HG3 MET A  51      11.765   8.409   4.895  1.00  1.00           H  
ATOM    808  HE1 MET A  51       9.577   7.761   8.085  1.00  1.00           H  
ATOM    809  HE2 MET A  51       9.591   7.392   6.344  1.00  1.00           H  
ATOM    810  HE3 MET A  51      10.067   6.146   7.522  1.00  1.00           H  
ATOM    811  N   SER A  52      11.655   7.266   2.135  1.00  1.00           N  
ATOM    812  CA  SER A  52      12.253   8.133   1.135  1.00  1.00           C  
ATOM    813  C   SER A  52      11.168   8.696   0.215  1.00  1.00           C  
ATOM    814  O   SER A  52      11.350   9.750  -0.393  1.00  1.00           O  
ATOM    815  CB  SER A  52      13.307   7.385   0.316  1.00  1.00           C  
ATOM    816  OG  SER A  52      12.719   6.569  -0.693  1.00  1.00           O  
ATOM    817  H   SER A  52      11.981   6.321   2.125  1.00  1.00           H  
ATOM    818  HA  SER A  52      12.731   8.935   1.697  1.00  1.00           H  
ATOM    819  HB2 SER A  52      13.983   8.104  -0.147  1.00  1.00           H  
ATOM    820  HB3 SER A  52      13.908   6.765   0.981  1.00  1.00           H  
ATOM    821  HG  SER A  52      11.795   6.302  -0.422  1.00  1.00           H  
ATOM    822  N   LEU A  53      10.063   7.969   0.141  1.00  1.00           N  
ATOM    823  CA  LEU A  53       8.949   8.382  -0.695  1.00  1.00           C  
ATOM    824  C   LEU A  53       7.939   9.156   0.155  1.00  1.00           C  
ATOM    825  O   LEU A  53       8.028  10.377   0.273  1.00  1.00           O  
ATOM    826  CB  LEU A  53       8.346   7.177  -1.419  1.00  1.00           C  
ATOM    827  CG  LEU A  53       8.546   7.138  -2.936  1.00  1.00           C  
ATOM    828  CD1 LEU A  53       8.004   5.835  -3.527  1.00  1.00           C  
ATOM    829  CD2 LEU A  53       7.930   8.369  -3.602  1.00  1.00           C  
ATOM    830  H   LEU A  53       9.923   7.113   0.639  1.00  1.00           H  
ATOM    831  HA  LEU A  53       9.344   9.053  -1.458  1.00  1.00           H  
ATOM    832  HB2 LEU A  53       8.775   6.270  -0.993  1.00  1.00           H  
ATOM    833  HB3 LEU A  53       7.276   7.151  -1.213  1.00  1.00           H  
ATOM    834  HG  LEU A  53       9.617   7.163  -3.140  1.00  1.00           H  
ATOM    835 HD11 LEU A  53       7.395   5.323  -2.781  1.00  1.00           H  
ATOM    836 HD12 LEU A  53       7.395   6.058  -4.403  1.00  1.00           H  
ATOM    837 HD13 LEU A  53       8.837   5.194  -3.817  1.00  1.00           H  
ATOM    838 HD21 LEU A  53       8.689   8.881  -4.193  1.00  1.00           H  
ATOM    839 HD22 LEU A  53       7.112   8.059  -4.253  1.00  1.00           H  
ATOM    840 HD23 LEU A  53       7.549   9.044  -2.836  1.00  1.00           H  
ATOM    841  N   GLY A  54       7.002   8.414   0.726  1.00  1.00           N  
ATOM    842  CA  GLY A  54       5.976   9.015   1.562  1.00  1.00           C  
ATOM    843  C   GLY A  54       5.048   9.906   0.735  1.00  1.00           C  
ATOM    844  O   GLY A  54       5.501  10.854   0.094  1.00  1.00           O  
ATOM    845  H   GLY A  54       6.937   7.421   0.626  1.00  1.00           H  
ATOM    846  HA2 GLY A  54       5.395   8.233   2.050  1.00  1.00           H  
ATOM    847  HA3 GLY A  54       6.444   9.604   2.351  1.00  1.00           H  
ATOM    848  N   VAL A  55       3.767   9.572   0.776  1.00  1.00           N  
ATOM    849  CA  VAL A  55       2.771  10.330   0.038  1.00  1.00           C  
ATOM    850  C   VAL A  55       1.928  11.147   1.020  1.00  1.00           C  
ATOM    851  O   VAL A  55       2.209  11.168   2.217  1.00  1.00           O  
ATOM    852  CB  VAL A  55       1.934   9.389  -0.830  1.00  1.00           C  
ATOM    853  CG1 VAL A  55       2.388   9.440  -2.290  1.00  1.00           C  
ATOM    854  CG2 VAL A  55       1.980   7.958  -0.290  1.00  1.00           C  
ATOM    855  H   VAL A  55       3.407   8.800   1.300  1.00  1.00           H  
ATOM    856  HA  VAL A  55       3.303  11.016  -0.622  1.00  1.00           H  
ATOM    857  HB  VAL A  55       0.898   9.728  -0.789  1.00  1.00           H  
ATOM    858 HG11 VAL A  55       1.517   9.523  -2.939  1.00  1.00           H  
ATOM    859 HG12 VAL A  55       3.037  10.303  -2.438  1.00  1.00           H  
ATOM    860 HG13 VAL A  55       2.935   8.529  -2.532  1.00  1.00           H  
ATOM    861 HG21 VAL A  55       1.930   7.979   0.799  1.00  1.00           H  
ATOM    862 HG22 VAL A  55       1.134   7.394  -0.682  1.00  1.00           H  
ATOM    863 HG23 VAL A  55       2.910   7.483  -0.602  1.00  1.00           H  
ATOM    864  N   GLY A  56       0.912  11.800   0.477  1.00  1.00           N  
ATOM    865  CA  GLY A  56       0.026  12.616   1.289  1.00  1.00           C  
ATOM    866  C   GLY A  56      -0.692  13.663   0.435  1.00  1.00           C  
ATOM    867  O   GLY A  56      -1.794  13.420  -0.054  1.00  1.00           O  
ATOM    868  H   GLY A  56       0.690  11.778  -0.498  1.00  1.00           H  
ATOM    869  HA2 GLY A  56      -0.708  11.980   1.785  1.00  1.00           H  
ATOM    870  HA3 GLY A  56       0.599  13.112   2.073  1.00  1.00           H  
ATOM    871  N   GLN A  57      -0.039  14.806   0.283  1.00  1.00           N  
ATOM    872  CA  GLN A  57      -0.601  15.891  -0.503  1.00  1.00           C  
ATOM    873  C   GLN A  57      -1.211  15.348  -1.797  1.00  1.00           C  
ATOM    874  O   GLN A  57      -0.558  15.342  -2.839  1.00  1.00           O  
ATOM    875  CB  GLN A  57       0.455  16.958  -0.799  1.00  1.00           C  
ATOM    876  CG  GLN A  57       0.287  18.166   0.124  1.00  1.00           C  
ATOM    877  CD  GLN A  57       1.458  19.139  -0.028  1.00  1.00           C  
ATOM    878  OE1 GLN A  57       2.538  18.786  -0.473  1.00  1.00           O  
ATOM    879  NE2 GLN A  57       1.186  20.380   0.366  1.00  1.00           N  
ATOM    880  H   GLN A  57       0.857  14.995   0.685  1.00  1.00           H  
ATOM    881  HA  GLN A  57      -1.383  16.325   0.121  1.00  1.00           H  
ATOM    882  HB2 GLN A  57       1.451  16.534  -0.672  1.00  1.00           H  
ATOM    883  HB3 GLN A  57       0.374  17.275  -1.839  1.00  1.00           H  
ATOM    884  HG2 GLN A  57      -0.648  18.678  -0.107  1.00  1.00           H  
ATOM    885  HG3 GLN A  57       0.220  17.832   1.159  1.00  1.00           H  
ATOM    886 HE21 GLN A  57       0.278  20.603   0.722  1.00  1.00           H  
ATOM    887 HE22 GLN A  57       1.888  21.089   0.305  1.00  1.00           H  
ATOM    888  N   GLY A  58      -2.455  14.906  -1.687  1.00  1.00           N  
ATOM    889  CA  GLY A  58      -3.159  14.362  -2.836  1.00  1.00           C  
ATOM    890  C   GLY A  58      -2.251  13.438  -3.650  1.00  1.00           C  
ATOM    891  O   GLY A  58      -2.592  13.053  -4.767  1.00  1.00           O  
ATOM    892  H   GLY A  58      -2.978  14.914  -0.836  1.00  1.00           H  
ATOM    893  HA2 GLY A  58      -4.038  13.812  -2.501  1.00  1.00           H  
ATOM    894  HA3 GLY A  58      -3.515  15.177  -3.467  1.00  1.00           H  
ATOM    895  N   SER A  59      -1.113  13.109  -3.057  1.00  1.00           N  
ATOM    896  CA  SER A  59      -0.153  12.237  -3.713  1.00  1.00           C  
ATOM    897  C   SER A  59      -0.865  11.005  -4.277  1.00  1.00           C  
ATOM    898  O   SER A  59      -2.009  10.728  -3.921  1.00  1.00           O  
ATOM    899  CB  SER A  59       0.956  11.814  -2.748  1.00  1.00           C  
ATOM    900  OG  SER A  59       1.379  12.890  -1.916  1.00  1.00           O  
ATOM    901  H   SER A  59      -0.843  13.426  -2.148  1.00  1.00           H  
ATOM    902  HA  SER A  59       0.275  12.833  -4.519  1.00  1.00           H  
ATOM    903  HB2 SER A  59       0.601  10.992  -2.125  1.00  1.00           H  
ATOM    904  HB3 SER A  59       1.807  11.438  -3.316  1.00  1.00           H  
ATOM    905  HG  SER A  59       2.339  13.105  -2.097  1.00  1.00           H  
ATOM    906  N   ASP A  60      -0.158  10.300  -5.148  1.00  1.00           N  
ATOM    907  CA  ASP A  60      -0.708   9.104  -5.764  1.00  1.00           C  
ATOM    908  C   ASP A  60       0.300   7.960  -5.636  1.00  1.00           C  
ATOM    909  O   ASP A  60       1.508   8.186  -5.674  1.00  1.00           O  
ATOM    910  CB  ASP A  60      -0.982   9.329  -7.253  1.00  1.00           C  
ATOM    911  CG  ASP A  60       0.265   9.512  -8.119  1.00  1.00           C  
ATOM    912  OD1 ASP A  60       0.894  10.584  -7.989  1.00  1.00           O  
ATOM    913  OD2 ASP A  60       0.562   8.576  -8.893  1.00  1.00           O  
ATOM    914  H   ASP A  60       0.772  10.533  -5.432  1.00  1.00           H  
ATOM    915  HA  ASP A  60      -1.635   8.906  -5.227  1.00  1.00           H  
ATOM    916  HB2 ASP A  60      -1.549   8.480  -7.634  1.00  1.00           H  
ATOM    917  HB3 ASP A  60      -1.615  10.210  -7.361  1.00  1.00           H  
ATOM    918  N   VAL A  61      -0.235   6.757  -5.486  1.00  1.00           N  
ATOM    919  CA  VAL A  61       0.603   5.577  -5.353  1.00  1.00           C  
ATOM    920  C   VAL A  61      -0.117   4.374  -5.965  1.00  1.00           C  
ATOM    921  O   VAL A  61      -1.281   4.473  -6.352  1.00  1.00           O  
ATOM    922  CB  VAL A  61       0.978   5.366  -3.884  1.00  1.00           C  
ATOM    923  CG1 VAL A  61       1.788   6.549  -3.350  1.00  1.00           C  
ATOM    924  CG2 VAL A  61      -0.268   5.123  -3.030  1.00  1.00           C  
ATOM    925  H   VAL A  61      -1.219   6.583  -5.456  1.00  1.00           H  
ATOM    926  HA  VAL A  61       1.520   5.760  -5.912  1.00  1.00           H  
ATOM    927  HB  VAL A  61       1.604   4.476  -3.823  1.00  1.00           H  
ATOM    928 HG11 VAL A  61       2.311   6.250  -2.441  1.00  1.00           H  
ATOM    929 HG12 VAL A  61       2.514   6.861  -4.101  1.00  1.00           H  
ATOM    930 HG13 VAL A  61       1.117   7.378  -3.126  1.00  1.00           H  
ATOM    931 HG21 VAL A  61       0.007   5.137  -1.975  1.00  1.00           H  
ATOM    932 HG22 VAL A  61      -1.000   5.907  -3.225  1.00  1.00           H  
ATOM    933 HG23 VAL A  61      -0.698   4.154  -3.280  1.00  1.00           H  
ATOM    934  N   THR A  62       0.604   3.265  -6.033  1.00  1.00           N  
ATOM    935  CA  THR A  62       0.049   2.044  -6.592  1.00  1.00           C  
ATOM    936  C   THR A  62       0.277   0.870  -5.638  1.00  1.00           C  
ATOM    937  O   THR A  62       1.378   0.690  -5.121  1.00  1.00           O  
ATOM    938  CB  THR A  62       0.668   1.833  -7.975  1.00  1.00           C  
ATOM    939  OG1 THR A  62      -0.288   2.392  -8.872  1.00  1.00           O  
ATOM    940  CG2 THR A  62       0.730   0.356  -8.369  1.00  1.00           C  
ATOM    941  H   THR A  62       1.550   3.193  -5.716  1.00  1.00           H  
ATOM    942  HA  THR A  62      -1.029   2.171  -6.691  1.00  1.00           H  
ATOM    943  HB  THR A  62       1.654   2.294  -8.035  1.00  1.00           H  
ATOM    944  HG1 THR A  62       0.101   3.191  -9.331  1.00  1.00           H  
ATOM    945 HG21 THR A  62      -0.094  -0.181  -7.899  1.00  1.00           H  
ATOM    946 HG22 THR A  62       0.651   0.266  -9.453  1.00  1.00           H  
ATOM    947 HG23 THR A  62       1.677  -0.070  -8.037  1.00  1.00           H  
ATOM    948  N   ILE A  63      -0.782   0.100  -5.435  1.00  1.00           N  
ATOM    949  CA  ILE A  63      -0.712  -1.052  -4.552  1.00  1.00           C  
ATOM    950  C   ILE A  63      -0.660  -2.330  -5.392  1.00  1.00           C  
ATOM    951  O   ILE A  63      -1.173  -2.364  -6.510  1.00  1.00           O  
ATOM    952  CB  ILE A  63      -1.862  -1.026  -3.543  1.00  1.00           C  
ATOM    953  CG1 ILE A  63      -1.333  -1.076  -2.108  1.00  1.00           C  
ATOM    954  CG2 ILE A  63      -2.864  -2.147  -3.825  1.00  1.00           C  
ATOM    955  CD1 ILE A  63      -1.261   0.326  -1.501  1.00  1.00           C  
ATOM    956  H   ILE A  63      -1.675   0.253  -5.859  1.00  1.00           H  
ATOM    957  HA  ILE A  63       0.216  -0.973  -3.986  1.00  1.00           H  
ATOM    958  HB  ILE A  63      -2.395  -0.082  -3.657  1.00  1.00           H  
ATOM    959 HG12 ILE A  63      -1.982  -1.707  -1.500  1.00  1.00           H  
ATOM    960 HG13 ILE A  63      -0.344  -1.532  -2.097  1.00  1.00           H  
ATOM    961 HG21 ILE A  63      -2.912  -2.330  -4.898  1.00  1.00           H  
ATOM    962 HG22 ILE A  63      -2.545  -3.056  -3.315  1.00  1.00           H  
ATOM    963 HG23 ILE A  63      -3.849  -1.854  -3.461  1.00  1.00           H  
ATOM    964 HD11 ILE A  63      -2.102   0.921  -1.859  1.00  1.00           H  
ATOM    965 HD12 ILE A  63      -1.303   0.255  -0.414  1.00  1.00           H  
ATOM    966 HD13 ILE A  63      -0.327   0.803  -1.798  1.00  1.00           H  
ATOM    967  N   THR A  64      -0.035  -3.350  -4.822  1.00  1.00           N  
ATOM    968  CA  THR A  64       0.090  -4.626  -5.505  1.00  1.00           C  
ATOM    969  C   THR A  64      -0.133  -5.779  -4.525  1.00  1.00           C  
ATOM    970  O   THR A  64       0.123  -5.641  -3.329  1.00  1.00           O  
ATOM    971  CB  THR A  64       1.459  -4.665  -6.187  1.00  1.00           C  
ATOM    972  OG1 THR A  64       1.665  -3.326  -6.629  1.00  1.00           O  
ATOM    973  CG2 THR A  64       1.447  -5.486  -7.478  1.00  1.00           C  
ATOM    974  H   THR A  64       0.380  -3.314  -3.913  1.00  1.00           H  
ATOM    975  HA  THR A  64      -0.694  -4.691  -6.259  1.00  1.00           H  
ATOM    976  HB  THR A  64       2.225  -5.028  -5.502  1.00  1.00           H  
ATOM    977  HG1 THR A  64       1.104  -3.143  -7.436  1.00  1.00           H  
ATOM    978 HG21 THR A  64       2.183  -6.287  -7.406  1.00  1.00           H  
ATOM    979 HG22 THR A  64       0.457  -5.916  -7.626  1.00  1.00           H  
ATOM    980 HG23 THR A  64       1.694  -4.841  -8.321  1.00  1.00           H  
ATOM    981  N   VAL A  65      -0.608  -6.891  -5.067  1.00  1.00           N  
ATOM    982  CA  VAL A  65      -0.868  -8.068  -4.255  1.00  1.00           C  
ATOM    983  C   VAL A  65      -0.548  -9.324  -5.067  1.00  1.00           C  
ATOM    984  O   VAL A  65      -1.281  -9.675  -5.989  1.00  1.00           O  
ATOM    985  CB  VAL A  65      -2.309  -8.040  -3.741  1.00  1.00           C  
ATOM    986  CG1 VAL A  65      -3.301  -8.308  -4.875  1.00  1.00           C  
ATOM    987  CG2 VAL A  65      -2.503  -9.036  -2.596  1.00  1.00           C  
ATOM    988  H   VAL A  65      -0.813  -6.995  -6.040  1.00  1.00           H  
ATOM    989  HA  VAL A  65      -0.202  -8.027  -3.393  1.00  1.00           H  
ATOM    990  HB  VAL A  65      -2.507  -7.041  -3.352  1.00  1.00           H  
ATOM    991 HG11 VAL A  65      -3.747  -7.368  -5.197  1.00  1.00           H  
ATOM    992 HG12 VAL A  65      -2.778  -8.769  -5.713  1.00  1.00           H  
ATOM    993 HG13 VAL A  65      -4.084  -8.979  -4.521  1.00  1.00           H  
ATOM    994 HG21 VAL A  65      -2.102  -8.613  -1.675  1.00  1.00           H  
ATOM    995 HG22 VAL A  65      -3.565  -9.242  -2.469  1.00  1.00           H  
ATOM    996 HG23 VAL A  65      -1.978  -9.963  -2.829  1.00  1.00           H  
ATOM    997  N   ASP A  66       0.550  -9.966  -4.694  1.00  1.00           N  
ATOM    998  CA  ASP A  66       0.977 -11.176  -5.377  1.00  1.00           C  
ATOM    999  C   ASP A  66       1.138 -12.303  -4.355  1.00  1.00           C  
ATOM   1000  O   ASP A  66       2.008 -12.239  -3.487  1.00  1.00           O  
ATOM   1001  CB  ASP A  66       2.325 -10.970  -6.070  1.00  1.00           C  
ATOM   1002  CG  ASP A  66       2.856  -9.536  -6.038  1.00  1.00           C  
ATOM   1003  OD1 ASP A  66       2.040  -8.622  -6.285  1.00  1.00           O  
ATOM   1004  OD2 ASP A  66       4.068  -9.385  -5.769  1.00  1.00           O  
ATOM   1005  H   ASP A  66       1.141  -9.674  -3.943  1.00  1.00           H  
ATOM   1006  HA  ASP A  66       0.195 -11.384  -6.107  1.00  1.00           H  
ATOM   1007  HB2 ASP A  66       3.061 -11.625  -5.603  1.00  1.00           H  
ATOM   1008  HB3 ASP A  66       2.233 -11.285  -7.110  1.00  1.00           H  
ATOM   1009  N   GLY A  67       0.287 -13.309  -4.491  1.00  1.00           N  
ATOM   1010  CA  GLY A  67       0.324 -14.448  -3.590  1.00  1.00           C  
ATOM   1011  C   GLY A  67      -1.058 -15.093  -3.464  1.00  1.00           C  
ATOM   1012  O   GLY A  67      -1.720 -15.353  -4.468  1.00  1.00           O  
ATOM   1013  H   GLY A  67      -0.418 -13.353  -5.199  1.00  1.00           H  
ATOM   1014  HA2 GLY A  67       1.040 -15.183  -3.957  1.00  1.00           H  
ATOM   1015  HA3 GLY A  67       0.671 -14.128  -2.608  1.00  1.00           H  
ATOM   1016  N   ALA A  68      -1.453 -15.332  -2.222  1.00  1.00           N  
ATOM   1017  CA  ALA A  68      -2.744 -15.941  -1.952  1.00  1.00           C  
ATOM   1018  C   ALA A  68      -3.761 -14.846  -1.624  1.00  1.00           C  
ATOM   1019  O   ALA A  68      -4.707 -14.626  -2.380  1.00  1.00           O  
ATOM   1020  CB  ALA A  68      -2.601 -16.961  -0.820  1.00  1.00           C  
ATOM   1021  H   ALA A  68      -0.909 -15.117  -1.411  1.00  1.00           H  
ATOM   1022  HA  ALA A  68      -3.061 -16.462  -2.855  1.00  1.00           H  
ATOM   1023  HB1 ALA A  68      -2.641 -17.969  -1.232  1.00  1.00           H  
ATOM   1024  HB2 ALA A  68      -1.646 -16.812  -0.316  1.00  1.00           H  
ATOM   1025  HB3 ALA A  68      -3.413 -16.827  -0.106  1.00  1.00           H  
ATOM   1026  N   ASP A  69      -3.533 -14.188  -0.498  1.00  1.00           N  
ATOM   1027  CA  ASP A  69      -4.417 -13.121  -0.061  1.00  1.00           C  
ATOM   1028  C   ASP A  69      -4.857 -12.300  -1.275  1.00  1.00           C  
ATOM   1029  O   ASP A  69      -5.941 -11.719  -1.276  1.00  1.00           O  
ATOM   1030  CB  ASP A  69      -3.706 -12.180   0.914  1.00  1.00           C  
ATOM   1031  CG  ASP A  69      -4.183 -12.272   2.365  1.00  1.00           C  
ATOM   1032  OD1 ASP A  69      -3.845 -13.288   3.010  1.00  1.00           O  
ATOM   1033  OD2 ASP A  69      -4.874 -11.324   2.796  1.00  1.00           O  
ATOM   1034  H   ASP A  69      -2.761 -14.373   0.111  1.00  1.00           H  
ATOM   1035  HA  ASP A  69      -5.252 -13.623   0.427  1.00  1.00           H  
ATOM   1036  HB2 ASP A  69      -2.637 -12.391   0.884  1.00  1.00           H  
ATOM   1037  HB3 ASP A  69      -3.839 -11.155   0.568  1.00  1.00           H  
ATOM   1038  N   GLU A  70      -3.992 -12.278  -2.279  1.00  1.00           N  
ATOM   1039  CA  GLU A  70      -4.278 -11.538  -3.496  1.00  1.00           C  
ATOM   1040  C   GLU A  70      -5.518 -10.662  -3.307  1.00  1.00           C  
ATOM   1041  O   GLU A  70      -5.405  -9.482  -2.980  1.00  1.00           O  
ATOM   1042  CB  GLU A  70      -4.451 -12.485  -4.686  1.00  1.00           C  
ATOM   1043  CG  GLU A  70      -3.417 -13.612  -4.645  1.00  1.00           C  
ATOM   1044  CD  GLU A  70      -3.946 -14.866  -5.343  1.00  1.00           C  
ATOM   1045  OE1 GLU A  70      -4.925 -15.438  -4.818  1.00  1.00           O  
ATOM   1046  OE2 GLU A  70      -3.359 -15.225  -6.387  1.00  1.00           O  
ATOM   1047  H   GLU A  70      -3.113 -12.754  -2.270  1.00  1.00           H  
ATOM   1048  HA  GLU A  70      -3.403 -10.909  -3.665  1.00  1.00           H  
ATOM   1049  HB2 GLU A  70      -5.456 -12.907  -4.675  1.00  1.00           H  
ATOM   1050  HB3 GLU A  70      -4.350 -11.927  -5.617  1.00  1.00           H  
ATOM   1051  HG2 GLU A  70      -2.497 -13.283  -5.127  1.00  1.00           H  
ATOM   1052  HG3 GLU A  70      -3.169 -13.845  -3.610  1.00  1.00           H  
ATOM   1053  N   ALA A  71      -6.673 -11.274  -3.520  1.00  1.00           N  
ATOM   1054  CA  ALA A  71      -7.933 -10.566  -3.377  1.00  1.00           C  
ATOM   1055  C   ALA A  71      -8.004  -9.936  -1.984  1.00  1.00           C  
ATOM   1056  O   ALA A  71      -7.844  -8.726  -1.837  1.00  1.00           O  
ATOM   1057  CB  ALA A  71      -9.094 -11.527  -3.642  1.00  1.00           C  
ATOM   1058  H   ALA A  71      -6.757 -12.235  -3.786  1.00  1.00           H  
ATOM   1059  HA  ALA A  71      -7.956  -9.774  -4.126  1.00  1.00           H  
ATOM   1060  HB1 ALA A  71      -9.532 -11.308  -4.616  1.00  1.00           H  
ATOM   1061  HB2 ALA A  71      -8.725 -12.553  -3.632  1.00  1.00           H  
ATOM   1062  HB3 ALA A  71      -9.851 -11.405  -2.867  1.00  1.00           H  
ATOM   1063  N   GLU A  72      -8.244 -10.787  -0.997  1.00  1.00           N  
ATOM   1064  CA  GLU A  72      -8.338 -10.329   0.379  1.00  1.00           C  
ATOM   1065  C   GLU A  72      -7.293  -9.245   0.650  1.00  1.00           C  
ATOM   1066  O   GLU A  72      -7.627  -8.159   1.121  1.00  1.00           O  
ATOM   1067  CB  GLU A  72      -8.184 -11.496   1.357  1.00  1.00           C  
ATOM   1068  CG  GLU A  72      -8.088 -12.828   0.610  1.00  1.00           C  
ATOM   1069  CD  GLU A  72      -9.446 -13.233   0.033  1.00  1.00           C  
ATOM   1070  OE1 GLU A  72     -10.374 -12.400   0.128  1.00  1.00           O  
ATOM   1071  OE2 GLU A  72      -9.526 -14.366  -0.489  1.00  1.00           O  
ATOM   1072  H   GLU A  72      -8.373 -11.770  -1.125  1.00  1.00           H  
ATOM   1073  HA  GLU A  72      -9.339  -9.910   0.477  1.00  1.00           H  
ATOM   1074  HB2 GLU A  72      -7.291 -11.351   1.964  1.00  1.00           H  
ATOM   1075  HB3 GLU A  72      -9.034 -11.518   2.039  1.00  1.00           H  
ATOM   1076  HG2 GLU A  72      -7.357 -12.746  -0.195  1.00  1.00           H  
ATOM   1077  HG3 GLU A  72      -7.730 -13.604   1.287  1.00  1.00           H  
ATOM   1078  N   GLY A  73      -6.048  -9.578   0.341  1.00  1.00           N  
ATOM   1079  CA  GLY A  73      -4.952  -8.646   0.546  1.00  1.00           C  
ATOM   1080  C   GLY A  73      -5.293  -7.265  -0.018  1.00  1.00           C  
ATOM   1081  O   GLY A  73      -5.675  -6.364   0.727  1.00  1.00           O  
ATOM   1082  H   GLY A  73      -5.784 -10.463  -0.042  1.00  1.00           H  
ATOM   1083  HA2 GLY A  73      -4.733  -8.564   1.610  1.00  1.00           H  
ATOM   1084  HA3 GLY A  73      -4.051  -9.027   0.064  1.00  1.00           H  
ATOM   1085  N   MET A  74      -5.143  -7.143  -1.329  1.00  1.00           N  
ATOM   1086  CA  MET A  74      -5.430  -5.887  -2.001  1.00  1.00           C  
ATOM   1087  C   MET A  74      -6.823  -5.373  -1.630  1.00  1.00           C  
ATOM   1088  O   MET A  74      -7.014  -4.173  -1.437  1.00  1.00           O  
ATOM   1089  CB  MET A  74      -5.347  -6.088  -3.515  1.00  1.00           C  
ATOM   1090  CG  MET A  74      -6.000  -7.407  -3.931  1.00  1.00           C  
ATOM   1091  SD  MET A  74      -7.760  -7.183  -4.123  1.00  1.00           S  
ATOM   1092  CE  MET A  74      -7.775  -5.826  -5.282  1.00  1.00           C  
ATOM   1093  H   MET A  74      -4.831  -7.881  -1.927  1.00  1.00           H  
ATOM   1094  HA  MET A  74      -4.672  -5.187  -1.651  1.00  1.00           H  
ATOM   1095  HB2 MET A  74      -5.839  -5.259  -4.023  1.00  1.00           H  
ATOM   1096  HB3 MET A  74      -4.303  -6.080  -3.830  1.00  1.00           H  
ATOM   1097  HG2 MET A  74      -5.565  -7.760  -4.866  1.00  1.00           H  
ATOM   1098  HG3 MET A  74      -5.802  -8.173  -3.180  1.00  1.00           H  
ATOM   1099  HE1 MET A  74      -8.745  -5.780  -5.776  1.00  1.00           H  
ATOM   1100  HE2 MET A  74      -7.594  -4.892  -4.750  1.00  1.00           H  
ATOM   1101  HE3 MET A  74      -6.994  -5.976  -6.027  1.00  1.00           H  
ATOM   1102  N   ALA A  75      -7.759  -6.306  -1.541  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -9.128  -5.963  -1.197  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -9.122  -4.935  -0.064  1.00  1.00           C  
ATOM   1105  O   ALA A  75      -9.542  -3.794  -0.253  1.00  1.00           O  
ATOM   1106  CB  ALA A  75      -9.896  -7.233  -0.827  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -7.595  -7.280  -1.700  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -9.590  -5.517  -2.078  1.00  1.00           H  
ATOM   1109  HB1 ALA A  75      -9.207  -7.964  -0.404  1.00  1.00           H  
ATOM   1110  HB2 ALA A  75     -10.665  -6.992  -0.093  1.00  1.00           H  
ATOM   1111  HB3 ALA A  75     -10.363  -7.648  -1.720  1.00  1.00           H  
ATOM   1112  N   ALA A  76      -8.640  -5.375   1.089  1.00  1.00           N  
ATOM   1113  CA  ALA A  76      -8.573  -4.507   2.253  1.00  1.00           C  
ATOM   1114  C   ALA A  76      -7.917  -3.182   1.859  1.00  1.00           C  
ATOM   1115  O   ALA A  76      -8.522  -2.120   1.999  1.00  1.00           O  
ATOM   1116  CB  ALA A  76      -7.819  -5.219   3.378  1.00  1.00           C  
ATOM   1117  H   ALA A  76      -8.300  -6.304   1.235  1.00  1.00           H  
ATOM   1118  HA  ALA A  76      -9.594  -4.314   2.582  1.00  1.00           H  
ATOM   1119  HB1 ALA A  76      -8.513  -5.464   4.182  1.00  1.00           H  
ATOM   1120  HB2 ALA A  76      -7.372  -6.135   2.993  1.00  1.00           H  
ATOM   1121  HB3 ALA A  76      -7.036  -4.565   3.761  1.00  1.00           H  
ATOM   1122  N   ILE A  77      -6.689  -3.288   1.373  1.00  1.00           N  
ATOM   1123  CA  ILE A  77      -5.945  -2.111   0.957  1.00  1.00           C  
ATOM   1124  C   ILE A  77      -6.851  -1.211   0.116  1.00  1.00           C  
ATOM   1125  O   ILE A  77      -7.046  -0.041   0.442  1.00  1.00           O  
ATOM   1126  CB  ILE A  77      -4.652  -2.518   0.248  1.00  1.00           C  
ATOM   1127  CG1 ILE A  77      -3.453  -2.420   1.193  1.00  1.00           C  
ATOM   1128  CG2 ILE A  77      -4.445  -1.698  -1.027  1.00  1.00           C  
ATOM   1129  CD1 ILE A  77      -3.464  -1.094   1.957  1.00  1.00           C  
ATOM   1130  H   ILE A  77      -6.205  -4.156   1.262  1.00  1.00           H  
ATOM   1131  HA  ILE A  77      -5.661  -1.569   1.859  1.00  1.00           H  
ATOM   1132  HB  ILE A  77      -4.741  -3.562  -0.052  1.00  1.00           H  
ATOM   1133 HG12 ILE A  77      -3.473  -3.250   1.899  1.00  1.00           H  
ATOM   1134 HG13 ILE A  77      -2.528  -2.508   0.624  1.00  1.00           H  
ATOM   1135 HG21 ILE A  77      -3.614  -2.115  -1.596  1.00  1.00           H  
ATOM   1136 HG22 ILE A  77      -5.351  -1.732  -1.632  1.00  1.00           H  
ATOM   1137 HG23 ILE A  77      -4.222  -0.665  -0.763  1.00  1.00           H  
ATOM   1138 HD11 ILE A  77      -2.448  -0.840   2.258  1.00  1.00           H  
ATOM   1139 HD12 ILE A  77      -3.860  -0.308   1.314  1.00  1.00           H  
ATOM   1140 HD13 ILE A  77      -4.093  -1.190   2.842  1.00  1.00           H  
ATOM   1141  N   VAL A  78      -7.381  -1.790  -0.951  1.00  1.00           N  
ATOM   1142  CA  VAL A  78      -8.262  -1.055  -1.842  1.00  1.00           C  
ATOM   1143  C   VAL A  78      -9.346  -0.356  -1.019  1.00  1.00           C  
ATOM   1144  O   VAL A  78      -9.450   0.869  -1.036  1.00  1.00           O  
ATOM   1145  CB  VAL A  78      -8.833  -1.994  -2.907  1.00  1.00           C  
ATOM   1146  CG1 VAL A  78      -9.471  -1.203  -4.051  1.00  1.00           C  
ATOM   1147  CG2 VAL A  78      -7.756  -2.945  -3.433  1.00  1.00           C  
ATOM   1148  H   VAL A  78      -7.217  -2.742  -1.210  1.00  1.00           H  
ATOM   1149  HA  VAL A  78      -7.662  -0.298  -2.347  1.00  1.00           H  
ATOM   1150  HB  VAL A  78      -9.612  -2.596  -2.440  1.00  1.00           H  
ATOM   1151 HG11 VAL A  78     -10.330  -1.752  -4.437  1.00  1.00           H  
ATOM   1152 HG12 VAL A  78      -9.798  -0.231  -3.682  1.00  1.00           H  
ATOM   1153 HG13 VAL A  78      -8.741  -1.063  -4.847  1.00  1.00           H  
ATOM   1154 HG21 VAL A  78      -6.786  -2.656  -3.028  1.00  1.00           H  
ATOM   1155 HG22 VAL A  78      -7.989  -3.964  -3.124  1.00  1.00           H  
ATOM   1156 HG23 VAL A  78      -7.725  -2.894  -4.521  1.00  1.00           H  
ATOM   1157  N   GLU A  79     -10.125  -1.166  -0.317  1.00  1.00           N  
ATOM   1158  CA  GLU A  79     -11.197  -0.641   0.512  1.00  1.00           C  
ATOM   1159  C   GLU A  79     -10.655   0.424   1.468  1.00  1.00           C  
ATOM   1160  O   GLU A  79     -11.281   1.465   1.662  1.00  1.00           O  
ATOM   1161  CB  GLU A  79     -11.895  -1.764   1.281  1.00  1.00           C  
ATOM   1162  CG  GLU A  79     -13.276  -2.056   0.690  1.00  1.00           C  
ATOM   1163  CD  GLU A  79     -14.383  -1.730   1.696  1.00  1.00           C  
ATOM   1164  OE1 GLU A  79     -14.169  -0.789   2.489  1.00  1.00           O  
ATOM   1165  OE2 GLU A  79     -15.417  -2.430   1.647  1.00  1.00           O  
ATOM   1166  H   GLU A  79     -10.033  -2.162  -0.308  1.00  1.00           H  
ATOM   1167  HA  GLU A  79     -11.905  -0.189  -0.183  1.00  1.00           H  
ATOM   1168  HB2 GLU A  79     -11.284  -2.666   1.250  1.00  1.00           H  
ATOM   1169  HB3 GLU A  79     -11.996  -1.483   2.329  1.00  1.00           H  
ATOM   1170  HG2 GLU A  79     -13.420  -1.469  -0.217  1.00  1.00           H  
ATOM   1171  HG3 GLU A  79     -13.338  -3.106   0.403  1.00  1.00           H  
ATOM   1172  N   THR A  80      -9.498   0.127   2.040  1.00  1.00           N  
ATOM   1173  CA  THR A  80      -8.866   1.046   2.971  1.00  1.00           C  
ATOM   1174  C   THR A  80      -8.442   2.327   2.251  1.00  1.00           C  
ATOM   1175  O   THR A  80      -8.769   3.428   2.691  1.00  1.00           O  
ATOM   1176  CB  THR A  80      -7.702   0.313   3.642  1.00  1.00           C  
ATOM   1177  OG1 THR A  80      -7.980   0.421   5.035  1.00  1.00           O  
ATOM   1178  CG2 THR A  80      -6.371   1.047   3.470  1.00  1.00           C  
ATOM   1179  H   THR A  80      -8.995  -0.722   1.877  1.00  1.00           H  
ATOM   1180  HA  THR A  80      -9.599   1.330   3.725  1.00  1.00           H  
ATOM   1181  HB  THR A  80      -7.630  -0.714   3.283  1.00  1.00           H  
ATOM   1182  HG1 THR A  80      -7.361  -0.168   5.554  1.00  1.00           H  
ATOM   1183 HG21 THR A  80      -6.080   1.030   2.419  1.00  1.00           H  
ATOM   1184 HG22 THR A  80      -6.480   2.080   3.800  1.00  1.00           H  
ATOM   1185 HG23 THR A  80      -5.604   0.553   4.067  1.00  1.00           H  
ATOM   1186  N   LEU A  81      -7.720   2.142   1.155  1.00  1.00           N  
ATOM   1187  CA  LEU A  81      -7.249   3.269   0.370  1.00  1.00           C  
ATOM   1188  C   LEU A  81      -8.378   4.291   0.222  1.00  1.00           C  
ATOM   1189  O   LEU A  81      -8.152   5.494   0.344  1.00  1.00           O  
ATOM   1190  CB  LEU A  81      -6.675   2.790  -0.965  1.00  1.00           C  
ATOM   1191  CG  LEU A  81      -5.216   2.331  -0.942  1.00  1.00           C  
ATOM   1192  CD1 LEU A  81      -4.286   3.436  -1.445  1.00  1.00           C  
ATOM   1193  CD2 LEU A  81      -4.819   1.836   0.450  1.00  1.00           C  
ATOM   1194  H   LEU A  81      -7.458   1.243   0.804  1.00  1.00           H  
ATOM   1195  HA  LEU A  81      -6.433   3.734   0.923  1.00  1.00           H  
ATOM   1196  HB2 LEU A  81      -7.290   1.965  -1.327  1.00  1.00           H  
ATOM   1197  HB3 LEU A  81      -6.770   3.599  -1.690  1.00  1.00           H  
ATOM   1198  HG  LEU A  81      -5.113   1.487  -1.625  1.00  1.00           H  
ATOM   1199 HD11 LEU A  81      -4.698   3.873  -2.354  1.00  1.00           H  
ATOM   1200 HD12 LEU A  81      -4.192   4.208  -0.680  1.00  1.00           H  
ATOM   1201 HD13 LEU A  81      -3.303   3.015  -1.658  1.00  1.00           H  
ATOM   1202 HD21 LEU A  81      -5.135   2.563   1.198  1.00  1.00           H  
ATOM   1203 HD22 LEU A  81      -5.302   0.879   0.647  1.00  1.00           H  
ATOM   1204 HD23 LEU A  81      -3.737   1.713   0.497  1.00  1.00           H  
ATOM   1205  N   GLN A  82      -9.571   3.774  -0.037  1.00  1.00           N  
ATOM   1206  CA  GLN A  82     -10.736   4.626  -0.202  1.00  1.00           C  
ATOM   1207  C   GLN A  82     -11.503   4.737   1.117  1.00  1.00           C  
ATOM   1208  O   GLN A  82     -12.327   5.635   1.286  1.00  1.00           O  
ATOM   1209  CB  GLN A  82     -11.641   4.106  -1.321  1.00  1.00           C  
ATOM   1210  CG  GLN A  82     -10.822   3.407  -2.409  1.00  1.00           C  
ATOM   1211  CD  GLN A  82     -11.506   2.117  -2.866  1.00  1.00           C  
ATOM   1212  OE1 GLN A  82     -11.680   1.861  -4.046  1.00  1.00           O  
ATOM   1213  NE2 GLN A  82     -11.883   1.322  -1.868  1.00  1.00           N  
ATOM   1214  H   GLN A  82      -9.746   2.794  -0.135  1.00  1.00           H  
ATOM   1215  HA  GLN A  82     -10.343   5.602  -0.485  1.00  1.00           H  
ATOM   1216  HB2 GLN A  82     -12.373   3.411  -0.909  1.00  1.00           H  
ATOM   1217  HB3 GLN A  82     -12.199   4.935  -1.757  1.00  1.00           H  
ATOM   1218  HG2 GLN A  82     -10.695   4.077  -3.260  1.00  1.00           H  
ATOM   1219  HG3 GLN A  82      -9.826   3.180  -2.030  1.00  1.00           H  
ATOM   1220 HE21 GLN A  82     -11.710   1.592  -0.921  1.00  1.00           H  
ATOM   1221 HE22 GLN A  82     -12.339   0.454  -2.066  1.00  1.00           H  
ATOM   1222  N   LYS A  83     -11.206   3.811   2.017  1.00  1.00           N  
ATOM   1223  CA  LYS A  83     -11.858   3.794   3.316  1.00  1.00           C  
ATOM   1224  C   LYS A  83     -11.185   4.817   4.233  1.00  1.00           C  
ATOM   1225  O   LYS A  83     -11.859   5.520   4.984  1.00  1.00           O  
ATOM   1226  CB  LYS A  83     -11.877   2.375   3.887  1.00  1.00           C  
ATOM   1227  CG  LYS A  83     -11.220   2.331   5.268  1.00  1.00           C  
ATOM   1228  CD  LYS A  83     -11.348   0.939   5.892  1.00  1.00           C  
ATOM   1229  CE  LYS A  83     -11.479  -0.136   4.811  1.00  1.00           C  
ATOM   1230  NZ  LYS A  83     -11.764  -1.453   5.423  1.00  1.00           N  
ATOM   1231  H   LYS A  83     -10.535   3.085   1.871  1.00  1.00           H  
ATOM   1232  HA  LYS A  83     -12.895   4.095   3.165  1.00  1.00           H  
ATOM   1233  HB2 LYS A  83     -12.905   2.021   3.957  1.00  1.00           H  
ATOM   1234  HB3 LYS A  83     -11.354   1.699   3.210  1.00  1.00           H  
ATOM   1235  HG2 LYS A  83     -10.167   2.600   5.182  1.00  1.00           H  
ATOM   1236  HG3 LYS A  83     -11.686   3.070   5.920  1.00  1.00           H  
ATOM   1237  HD2 LYS A  83     -10.475   0.733   6.511  1.00  1.00           H  
ATOM   1238  HD3 LYS A  83     -12.218   0.909   6.547  1.00  1.00           H  
ATOM   1239  HE2 LYS A  83     -12.277   0.131   4.119  1.00  1.00           H  
ATOM   1240  HE3 LYS A  83     -10.558  -0.190   4.230  1.00  1.00           H  
ATOM   1241  HZ1 LYS A  83     -11.936  -1.336   6.401  1.00  1.00           H  
ATOM   1242  HZ2 LYS A  83     -12.571  -1.854   4.988  1.00  1.00           H  
ATOM   1243  HZ3 LYS A  83     -10.979  -2.059   5.292  1.00  1.00           H  
ATOM   1244  N   GLU A  84      -9.864   4.868   4.141  1.00  1.00           N  
ATOM   1245  CA  GLU A  84      -9.092   5.793   4.954  1.00  1.00           C  
ATOM   1246  C   GLU A  84      -8.929   7.129   4.226  1.00  1.00           C  
ATOM   1247  O   GLU A  84      -8.186   7.999   4.678  1.00  1.00           O  
ATOM   1248  CB  GLU A  84      -7.731   5.198   5.319  1.00  1.00           C  
ATOM   1249  CG  GLU A  84      -7.846   3.699   5.603  1.00  1.00           C  
ATOM   1250  CD  GLU A  84      -8.633   3.444   6.891  1.00  1.00           C  
ATOM   1251  OE1 GLU A  84      -9.022   4.448   7.526  1.00  1.00           O  
ATOM   1252  OE2 GLU A  84      -8.826   2.251   7.211  1.00  1.00           O  
ATOM   1253  H   GLU A  84      -9.323   4.292   3.527  1.00  1.00           H  
ATOM   1254  HA  GLU A  84      -9.676   5.936   5.863  1.00  1.00           H  
ATOM   1255  HB2 GLU A  84      -7.027   5.364   4.504  1.00  1.00           H  
ATOM   1256  HB3 GLU A  84      -7.331   5.708   6.195  1.00  1.00           H  
ATOM   1257  HG2 GLU A  84      -8.340   3.204   4.767  1.00  1.00           H  
ATOM   1258  HG3 GLU A  84      -6.851   3.264   5.689  1.00  1.00           H  
ATOM   1259  N   GLY A  85      -9.636   7.250   3.112  1.00  1.00           N  
ATOM   1260  CA  GLY A  85      -9.579   8.465   2.318  1.00  1.00           C  
ATOM   1261  C   GLY A  85      -8.134   8.815   1.954  1.00  1.00           C  
ATOM   1262  O   GLY A  85      -7.856   9.923   1.498  1.00  1.00           O  
ATOM   1263  H   GLY A  85     -10.238   6.538   2.751  1.00  1.00           H  
ATOM   1264  HA2 GLY A  85     -10.166   8.338   1.408  1.00  1.00           H  
ATOM   1265  HA3 GLY A  85     -10.027   9.289   2.874  1.00  1.00           H  
ATOM   1266  N   LEU A  86      -7.253   7.849   2.168  1.00  1.00           N  
ATOM   1267  CA  LEU A  86      -5.845   8.041   1.868  1.00  1.00           C  
ATOM   1268  C   LEU A  86      -5.604   7.776   0.381  1.00  1.00           C  
ATOM   1269  O   LEU A  86      -4.504   8.001  -0.123  1.00  1.00           O  
ATOM   1270  CB  LEU A  86      -4.978   7.184   2.794  1.00  1.00           C  
ATOM   1271  CG  LEU A  86      -3.469   7.256   2.556  1.00  1.00           C  
ATOM   1272  CD1 LEU A  86      -2.717   7.471   3.872  1.00  1.00           C  
ATOM   1273  CD2 LEU A  86      -2.971   6.019   1.807  1.00  1.00           C  
ATOM   1274  H   LEU A  86      -7.488   6.951   2.539  1.00  1.00           H  
ATOM   1275  HA  LEU A  86      -5.605   9.084   2.077  1.00  1.00           H  
ATOM   1276  HB2 LEU A  86      -5.179   7.480   3.824  1.00  1.00           H  
ATOM   1277  HB3 LEU A  86      -5.292   6.145   2.694  1.00  1.00           H  
ATOM   1278  HG  LEU A  86      -3.263   8.120   1.924  1.00  1.00           H  
ATOM   1279 HD11 LEU A  86      -2.917   8.475   4.245  1.00  1.00           H  
ATOM   1280 HD12 LEU A  86      -3.051   6.737   4.605  1.00  1.00           H  
ATOM   1281 HD13 LEU A  86      -1.646   7.353   3.702  1.00  1.00           H  
ATOM   1282 HD21 LEU A  86      -1.911   6.133   1.579  1.00  1.00           H  
ATOM   1283 HD22 LEU A  86      -3.116   5.135   2.428  1.00  1.00           H  
ATOM   1284 HD23 LEU A  86      -3.532   5.906   0.879  1.00  1.00           H  
ATOM   1285  N   ALA A  87      -6.649   7.302  -0.280  1.00  1.00           N  
ATOM   1286  CA  ALA A  87      -6.565   7.004  -1.700  1.00  1.00           C  
ATOM   1287  C   ALA A  87      -7.977   6.933  -2.286  1.00  1.00           C  
ATOM   1288  O   ALA A  87      -8.944   6.715  -1.559  1.00  1.00           O  
ATOM   1289  CB  ALA A  87      -5.782   5.706  -1.904  1.00  1.00           C  
ATOM   1290  H   ALA A  87      -7.540   7.122   0.137  1.00  1.00           H  
ATOM   1291  HA  ALA A  87      -6.023   7.820  -2.178  1.00  1.00           H  
ATOM   1292  HB1 ALA A  87      -5.809   5.117  -0.987  1.00  1.00           H  
ATOM   1293  HB2 ALA A  87      -6.232   5.134  -2.716  1.00  1.00           H  
ATOM   1294  HB3 ALA A  87      -4.748   5.941  -2.154  1.00  1.00           H  
ATOM   1295  N   GLU A  88      -8.049   7.120  -3.596  1.00  1.00           N  
ATOM   1296  CA  GLU A  88      -9.326   7.079  -4.288  1.00  1.00           C  
ATOM   1297  C   GLU A  88      -9.627   5.656  -4.762  1.00  1.00           C  
ATOM   1298  O   GLU A  88      -8.883   4.726  -4.458  1.00  1.00           O  
ATOM   1299  CB  GLU A  88      -9.347   8.064  -5.459  1.00  1.00           C  
ATOM   1300  CG  GLU A  88      -8.061   7.963  -6.283  1.00  1.00           C  
ATOM   1301  CD  GLU A  88      -8.358   8.087  -7.779  1.00  1.00           C  
ATOM   1302  OE1 GLU A  88      -9.281   7.378  -8.235  1.00  1.00           O  
ATOM   1303  OE2 GLU A  88      -7.654   8.886  -8.432  1.00  1.00           O  
ATOM   1304  H   GLU A  88      -7.257   7.297  -4.180  1.00  1.00           H  
ATOM   1305  HA  GLU A  88     -10.066   7.387  -3.549  1.00  1.00           H  
ATOM   1306  HB2 GLU A  88     -10.208   7.859  -6.095  1.00  1.00           H  
ATOM   1307  HB3 GLU A  88      -9.463   9.080  -5.082  1.00  1.00           H  
ATOM   1308  HG2 GLU A  88      -7.368   8.748  -5.979  1.00  1.00           H  
ATOM   1309  HG3 GLU A  88      -7.571   7.010  -6.083  1.00  1.00           H  
ATOM   1310  N   GLN A  89     -10.720   5.532  -5.501  1.00  1.00           N  
ATOM   1311  CA  GLN A  89     -11.129   4.238  -6.021  1.00  1.00           C  
ATOM   1312  C   GLN A  89      -9.915   3.469  -6.546  1.00  1.00           C  
ATOM   1313  O   GLN A  89     -10.034   2.672  -7.475  1.00  1.00           O  
ATOM   1314  CB  GLN A  89     -12.191   4.395  -7.110  1.00  1.00           C  
ATOM   1315  CG  GLN A  89     -11.617   5.108  -8.337  1.00  1.00           C  
ATOM   1316  CD  GLN A  89     -12.332   6.438  -8.583  1.00  1.00           C  
ATOM   1317  OE1 GLN A  89     -13.413   6.694  -8.078  1.00  1.00           O  
ATOM   1318  NE2 GLN A  89     -11.671   7.267  -9.385  1.00  1.00           N  
ATOM   1319  H   GLN A  89     -11.320   6.294  -5.744  1.00  1.00           H  
ATOM   1320  HA  GLN A  89     -11.563   3.709  -5.172  1.00  1.00           H  
ATOM   1321  HB2 GLN A  89     -12.570   3.415  -7.399  1.00  1.00           H  
ATOM   1322  HB3 GLN A  89     -13.037   4.961  -6.720  1.00  1.00           H  
ATOM   1323  HG2 GLN A  89     -10.551   5.285  -8.193  1.00  1.00           H  
ATOM   1324  HG3 GLN A  89     -11.719   4.468  -9.214  1.00  1.00           H  
ATOM   1325 HE21 GLN A  89     -10.787   6.995  -9.767  1.00  1.00           H  
ATOM   1326 HE22 GLN A  89     -12.057   8.163  -9.606  1.00  1.00           H  
TER    1327      GLN A  89                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -2.898 -11.022  -6.935  1.00  1.00           N  
ATOM      2  CA  MET A   1      -2.372 -11.725  -8.093  1.00  1.00           C  
ATOM      3  C   MET A   1      -1.884 -10.741  -9.158  1.00  1.00           C  
ATOM      4  O   MET A   1      -1.420 -11.150 -10.221  1.00  1.00           O  
ATOM      5  CB  MET A   1      -3.462 -12.621  -8.685  1.00  1.00           C  
ATOM      6  CG  MET A   1      -3.314 -14.062  -8.193  1.00  1.00           C  
ATOM      7  SD  MET A   1      -3.276 -15.180  -9.584  1.00  1.00           S  
ATOM      8  CE  MET A   1      -3.211 -16.743  -8.724  1.00  1.00           C  
ATOM      9  H1  MET A   1      -3.807 -10.625  -7.060  1.00  1.00           H  
ATOM     10  HA  MET A   1      -1.533 -12.314  -7.721  1.00  1.00           H  
ATOM     11  HB2 MET A   1      -4.443 -12.236  -8.408  1.00  1.00           H  
ATOM     12  HB3 MET A   1      -3.406 -12.596  -9.773  1.00  1.00           H  
ATOM     13  HG2 MET A   1      -2.400 -14.164  -7.609  1.00  1.00           H  
ATOM     14  HG3 MET A   1      -4.144 -14.317  -7.534  1.00  1.00           H  
ATOM     15  HE1 MET A   1      -3.446 -16.588  -7.670  1.00  1.00           H  
ATOM     16  HE2 MET A   1      -3.938 -17.429  -9.160  1.00  1.00           H  
ATOM     17  HE3 MET A   1      -2.211 -17.167  -8.815  1.00  1.00           H  
ATOM     18  N   GLU A   2      -2.007  -9.462  -8.836  1.00  1.00           N  
ATOM     19  CA  GLU A   2      -1.585  -8.415  -9.752  1.00  1.00           C  
ATOM     20  C   GLU A   2      -1.184  -7.160  -8.975  1.00  1.00           C  
ATOM     21  O   GLU A   2      -0.592  -7.253  -7.901  1.00  1.00           O  
ATOM     22  CB  GLU A   2      -2.683  -8.103 -10.771  1.00  1.00           C  
ATOM     23  CG  GLU A   2      -3.463  -9.366 -11.141  1.00  1.00           C  
ATOM     24  CD  GLU A   2      -4.603  -9.042 -12.109  1.00  1.00           C  
ATOM     25  OE1 GLU A   2      -4.449  -8.052 -12.856  1.00  1.00           O  
ATOM     26  OE2 GLU A   2      -5.602  -9.792 -12.080  1.00  1.00           O  
ATOM     27  H   GLU A   2      -2.385  -9.137  -7.969  1.00  1.00           H  
ATOM     28  HA  GLU A   2      -0.718  -8.820 -10.274  1.00  1.00           H  
ATOM     29  HB2 GLU A   2      -3.364  -7.358 -10.359  1.00  1.00           H  
ATOM     30  HB3 GLU A   2      -2.240  -7.668 -11.667  1.00  1.00           H  
ATOM     31  HG2 GLU A   2      -2.790 -10.092 -11.597  1.00  1.00           H  
ATOM     32  HG3 GLU A   2      -3.866  -9.826 -10.240  1.00  1.00           H  
ATOM     33  N   LYS A   3      -1.522  -6.015  -9.549  1.00  1.00           N  
ATOM     34  CA  LYS A   3      -1.204  -4.742  -8.925  1.00  1.00           C  
ATOM     35  C   LYS A   3      -2.431  -3.829  -8.984  1.00  1.00           C  
ATOM     36  O   LYS A   3      -3.183  -3.857  -9.957  1.00  1.00           O  
ATOM     37  CB  LYS A   3       0.048  -4.131  -9.558  1.00  1.00           C  
ATOM     38  CG  LYS A   3      -0.283  -2.820 -10.273  1.00  1.00           C  
ATOM     39  CD  LYS A   3       0.850  -2.408 -11.215  1.00  1.00           C  
ATOM     40  CE  LYS A   3       0.938  -3.353 -12.414  1.00  1.00           C  
ATOM     41  NZ  LYS A   3       0.895  -2.589 -13.681  1.00  1.00           N  
ATOM     42  H   LYS A   3      -2.003  -5.948 -10.424  1.00  1.00           H  
ATOM     43  HA  LYS A   3      -0.972  -4.940  -7.878  1.00  1.00           H  
ATOM     44  HB2 LYS A   3       0.798  -3.951  -8.788  1.00  1.00           H  
ATOM     45  HB3 LYS A   3       0.482  -4.837 -10.266  1.00  1.00           H  
ATOM     46  HG2 LYS A   3      -1.208  -2.934 -10.840  1.00  1.00           H  
ATOM     47  HG3 LYS A   3      -0.454  -2.034  -9.538  1.00  1.00           H  
ATOM     48  HD2 LYS A   3       0.686  -1.388 -11.562  1.00  1.00           H  
ATOM     49  HD3 LYS A   3       1.797  -2.412 -10.674  1.00  1.00           H  
ATOM     50  HE2 LYS A   3       1.860  -3.932 -12.363  1.00  1.00           H  
ATOM     51  HE3 LYS A   3       0.113  -4.066 -12.385  1.00  1.00           H  
ATOM     52  HZ1 LYS A   3       0.078  -2.012 -13.695  1.00  1.00           H  
ATOM     53  HZ2 LYS A   3       1.710  -2.014 -13.751  1.00  1.00           H  
ATOM     54  HZ3 LYS A   3       0.868  -3.224 -14.453  1.00  1.00           H  
ATOM     55  N   LYS A   4      -2.594  -3.041  -7.931  1.00  1.00           N  
ATOM     56  CA  LYS A   4      -3.716  -2.122  -7.852  1.00  1.00           C  
ATOM     57  C   LYS A   4      -3.197  -0.715  -7.548  1.00  1.00           C  
ATOM     58  O   LYS A   4      -2.702  -0.455  -6.453  1.00  1.00           O  
ATOM     59  CB  LYS A   4      -4.751  -2.626  -6.844  1.00  1.00           C  
ATOM     60  CG  LYS A   4      -6.099  -1.930  -7.048  1.00  1.00           C  
ATOM     61  CD  LYS A   4      -6.785  -2.427  -8.322  1.00  1.00           C  
ATOM     62  CE  LYS A   4      -8.067  -1.638  -8.597  1.00  1.00           C  
ATOM     63  NZ  LYS A   4      -8.736  -2.146  -9.816  1.00  1.00           N  
ATOM     64  H   LYS A   4      -1.977  -3.024  -7.144  1.00  1.00           H  
ATOM     65  HA  LYS A   4      -4.198  -2.109  -8.829  1.00  1.00           H  
ATOM     66  HB2 LYS A   4      -4.874  -3.704  -6.951  1.00  1.00           H  
ATOM     67  HB3 LYS A   4      -4.395  -2.446  -5.830  1.00  1.00           H  
ATOM     68  HG2 LYS A   4      -6.742  -2.117  -6.188  1.00  1.00           H  
ATOM     69  HG3 LYS A   4      -5.950  -0.852  -7.107  1.00  1.00           H  
ATOM     70  HD2 LYS A   4      -6.105  -2.328  -9.168  1.00  1.00           H  
ATOM     71  HD3 LYS A   4      -7.020  -3.487  -8.224  1.00  1.00           H  
ATOM     72  HE2 LYS A   4      -8.741  -1.719  -7.744  1.00  1.00           H  
ATOM     73  HE3 LYS A   4      -7.832  -0.581  -8.718  1.00  1.00           H  
ATOM     74  HZ1 LYS A   4      -8.149  -2.821 -10.262  1.00  1.00           H  
ATOM     75  HZ2 LYS A   4      -9.605  -2.573  -9.566  1.00  1.00           H  
ATOM     76  HZ3 LYS A   4      -8.907  -1.386 -10.443  1.00  1.00           H  
ATOM     77  N   GLU A   5      -3.328   0.156  -8.538  1.00  1.00           N  
ATOM     78  CA  GLU A   5      -2.878   1.530  -8.391  1.00  1.00           C  
ATOM     79  C   GLU A   5      -3.923   2.352  -7.634  1.00  1.00           C  
ATOM     80  O   GLU A   5      -5.083   1.954  -7.542  1.00  1.00           O  
ATOM     81  CB  GLU A   5      -2.571   2.155  -9.753  1.00  1.00           C  
ATOM     82  CG  GLU A   5      -1.700   1.224 -10.600  1.00  1.00           C  
ATOM     83  CD  GLU A   5      -2.537   0.504 -11.659  1.00  1.00           C  
ATOM     84  OE1 GLU A   5      -3.230  -0.463 -11.274  1.00  1.00           O  
ATOM     85  OE2 GLU A   5      -2.465   0.936 -12.830  1.00  1.00           O  
ATOM     86  H   GLU A   5      -3.732  -0.064  -9.426  1.00  1.00           H  
ATOM     87  HA  GLU A   5      -1.959   1.472  -7.808  1.00  1.00           H  
ATOM     88  HB2 GLU A   5      -3.502   2.366 -10.279  1.00  1.00           H  
ATOM     89  HB3 GLU A   5      -2.061   3.108  -9.613  1.00  1.00           H  
ATOM     90  HG2 GLU A   5      -0.911   1.799 -11.084  1.00  1.00           H  
ATOM     91  HG3 GLU A   5      -1.212   0.492  -9.957  1.00  1.00           H  
ATOM     92  N   PHE A   6      -3.473   3.483  -7.110  1.00  1.00           N  
ATOM     93  CA  PHE A   6      -4.355   4.365  -6.364  1.00  1.00           C  
ATOM     94  C   PHE A   6      -3.729   5.751  -6.194  1.00  1.00           C  
ATOM     95  O   PHE A   6      -2.664   6.026  -6.745  1.00  1.00           O  
ATOM     96  CB  PHE A   6      -4.552   3.735  -4.984  1.00  1.00           C  
ATOM     97  CG  PHE A   6      -5.169   2.335  -5.020  1.00  1.00           C  
ATOM     98  CD1 PHE A   6      -6.502   2.185  -5.241  1.00  1.00           C  
ATOM     99  CD2 PHE A   6      -4.383   1.241  -4.832  1.00  1.00           C  
ATOM    100  CE1 PHE A   6      -7.074   0.886  -5.275  1.00  1.00           C  
ATOM    101  CE2 PHE A   6      -4.955  -0.058  -4.867  1.00  1.00           C  
ATOM    102  CZ  PHE A   6      -6.289  -0.208  -5.088  1.00  1.00           C  
ATOM    103  H   PHE A   6      -2.528   3.799  -7.190  1.00  1.00           H  
ATOM    104  HA  PHE A   6      -5.281   4.453  -6.932  1.00  1.00           H  
ATOM    105  HB2 PHE A   6      -3.589   3.683  -4.477  1.00  1.00           H  
ATOM    106  HB3 PHE A   6      -5.191   4.386  -4.386  1.00  1.00           H  
ATOM    107  HD1 PHE A   6      -7.132   3.062  -5.392  1.00  1.00           H  
ATOM    108  HD2 PHE A   6      -3.315   1.362  -4.655  1.00  1.00           H  
ATOM    109  HE1 PHE A   6      -8.143   0.766  -5.453  1.00  1.00           H  
ATOM    110  HE2 PHE A   6      -4.326  -0.935  -4.716  1.00  1.00           H  
ATOM    111  HZ  PHE A   6      -6.728  -1.206  -5.114  1.00  1.00           H  
ATOM    112  N   HIS A   7      -4.418   6.586  -5.431  1.00  1.00           N  
ATOM    113  CA  HIS A   7      -3.943   7.937  -5.182  1.00  1.00           C  
ATOM    114  C   HIS A   7      -4.356   8.375  -3.776  1.00  1.00           C  
ATOM    115  O   HIS A   7      -5.457   8.064  -3.323  1.00  1.00           O  
ATOM    116  CB  HIS A   7      -4.433   8.894  -6.270  1.00  1.00           C  
ATOM    117  CG  HIS A   7      -4.806  10.265  -5.759  1.00  1.00           C  
ATOM    118  ND1 HIS A   7      -4.247  11.429  -6.257  1.00  1.00           N  
ATOM    119  CD2 HIS A   7      -5.688  10.646  -4.791  1.00  1.00           C  
ATOM    120  CE1 HIS A   7      -4.774  12.457  -5.610  1.00  1.00           C  
ATOM    121  NE2 HIS A   7      -5.667  11.970  -4.701  1.00  1.00           N  
ATOM    122  H   HIS A   7      -5.283   6.354  -4.987  1.00  1.00           H  
ATOM    123  HA  HIS A   7      -2.855   7.901  -5.237  1.00  1.00           H  
ATOM    124  HB2 HIS A   7      -3.654   8.999  -7.026  1.00  1.00           H  
ATOM    125  HB3 HIS A   7      -5.299   8.454  -6.764  1.00  1.00           H  
ATOM    126  HD1 HIS A   7      -3.560  11.484  -6.983  1.00  1.00           H  
ATOM    127  HD2 HIS A   7      -6.305   9.976  -4.192  1.00  1.00           H  
ATOM    128  HE1 HIS A   7      -4.537  13.508  -5.775  1.00  1.00           H  
ATOM    129  N   ILE A   8      -3.451   9.091  -3.124  1.00  1.00           N  
ATOM    130  CA  ILE A   8      -3.708   9.575  -1.779  1.00  1.00           C  
ATOM    131  C   ILE A   8      -4.774  10.672  -1.831  1.00  1.00           C  
ATOM    132  O   ILE A   8      -4.652  11.626  -2.597  1.00  1.00           O  
ATOM    133  CB  ILE A   8      -2.405  10.017  -1.110  1.00  1.00           C  
ATOM    134  CG1 ILE A   8      -1.408   8.858  -1.035  1.00  1.00           C  
ATOM    135  CG2 ILE A   8      -2.675  10.632   0.265  1.00  1.00           C  
ATOM    136  CD1 ILE A   8      -2.134   7.516  -0.932  1.00  1.00           C  
ATOM    137  H   ILE A   8      -2.559   9.340  -3.500  1.00  1.00           H  
ATOM    138  HA  ILE A   8      -4.101   8.740  -1.199  1.00  1.00           H  
ATOM    139  HB  ILE A   8      -1.951  10.793  -1.726  1.00  1.00           H  
ATOM    140 HG12 ILE A   8      -0.771   8.865  -1.919  1.00  1.00           H  
ATOM    141 HG13 ILE A   8      -0.756   8.991  -0.171  1.00  1.00           H  
ATOM    142 HG21 ILE A   8      -3.217  11.569   0.144  1.00  1.00           H  
ATOM    143 HG22 ILE A   8      -3.271   9.941   0.861  1.00  1.00           H  
ATOM    144 HG23 ILE A   8      -1.728  10.823   0.770  1.00  1.00           H  
ATOM    145 HD11 ILE A   8      -1.406   6.720  -0.780  1.00  1.00           H  
ATOM    146 HD12 ILE A   8      -2.826   7.541  -0.090  1.00  1.00           H  
ATOM    147 HD13 ILE A   8      -2.688   7.331  -1.852  1.00  1.00           H  
ATOM    148  N   VAL A   9      -5.797  10.499  -1.006  1.00  1.00           N  
ATOM    149  CA  VAL A   9      -6.883  11.461  -0.948  1.00  1.00           C  
ATOM    150  C   VAL A   9      -7.007  12.000   0.478  1.00  1.00           C  
ATOM    151  O   VAL A   9      -7.918  12.771   0.778  1.00  1.00           O  
ATOM    152  CB  VAL A   9      -8.176  10.822  -1.459  1.00  1.00           C  
ATOM    153  CG1 VAL A   9      -8.103  10.568  -2.967  1.00  1.00           C  
ATOM    154  CG2 VAL A   9      -8.487   9.531  -0.700  1.00  1.00           C  
ATOM    155  H   VAL A   9      -5.889   9.720  -0.385  1.00  1.00           H  
ATOM    156  HA  VAL A   9      -6.628  12.286  -1.614  1.00  1.00           H  
ATOM    157  HB  VAL A   9      -8.991  11.523  -1.277  1.00  1.00           H  
ATOM    158 HG11 VAL A   9      -7.722   9.562  -3.147  1.00  1.00           H  
ATOM    159 HG12 VAL A   9      -9.099  10.663  -3.400  1.00  1.00           H  
ATOM    160 HG13 VAL A   9      -7.436  11.297  -3.426  1.00  1.00           H  
ATOM    161 HG21 VAL A   9      -8.857   9.776   0.296  1.00  1.00           H  
ATOM    162 HG22 VAL A   9      -9.247   8.966  -1.240  1.00  1.00           H  
ATOM    163 HG23 VAL A   9      -7.581   8.933  -0.614  1.00  1.00           H  
ATOM    164  N   ALA A  10      -6.076  11.574   1.320  1.00  1.00           N  
ATOM    165  CA  ALA A  10      -6.069  12.005   2.708  1.00  1.00           C  
ATOM    166  C   ALA A  10      -5.292  13.317   2.827  1.00  1.00           C  
ATOM    167  O   ALA A  10      -5.443  14.046   3.806  1.00  1.00           O  
ATOM    168  CB  ALA A  10      -5.479  10.897   3.583  1.00  1.00           C  
ATOM    169  H   ALA A  10      -5.339  10.948   1.068  1.00  1.00           H  
ATOM    170  HA  ALA A  10      -7.103  12.176   3.008  1.00  1.00           H  
ATOM    171  HB1 ALA A  10      -5.186  11.313   4.547  1.00  1.00           H  
ATOM    172  HB2 ALA A  10      -6.227  10.118   3.736  1.00  1.00           H  
ATOM    173  HB3 ALA A  10      -4.606  10.471   3.090  1.00  1.00           H  
ATOM    174  N   GLU A  11      -4.478  13.579   1.815  1.00  1.00           N  
ATOM    175  CA  GLU A  11      -3.677  14.792   1.793  1.00  1.00           C  
ATOM    176  C   GLU A  11      -3.010  15.011   3.153  1.00  1.00           C  
ATOM    177  O   GLU A  11      -2.560  16.115   3.457  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -4.525  16.002   1.397  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -5.610  16.277   2.440  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -6.280  17.629   2.190  1.00  1.00           C  
ATOM    181  OE1 GLU A  11      -7.031  17.715   1.194  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -6.027  18.546   3.000  1.00  1.00           O  
ATOM    183  H   GLU A  11      -4.361  12.981   1.022  1.00  1.00           H  
ATOM    184  HA  GLU A  11      -2.917  14.623   1.031  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -3.886  16.879   1.291  1.00  1.00           H  
ATOM    186  HB3 GLU A  11      -4.986  15.825   0.425  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -6.358  15.485   2.409  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -5.172  16.263   3.438  1.00  1.00           H  
ATOM    189  N   THR A  12      -2.967  13.942   3.935  1.00  1.00           N  
ATOM    190  CA  THR A  12      -2.363  14.004   5.255  1.00  1.00           C  
ATOM    191  C   THR A  12      -0.837  14.022   5.142  1.00  1.00           C  
ATOM    192  O   THR A  12      -0.186  14.943   5.633  1.00  1.00           O  
ATOM    193  CB  THR A  12      -2.898  12.829   6.075  1.00  1.00           C  
ATOM    194  OG1 THR A  12      -2.649  13.208   7.426  1.00  1.00           O  
ATOM    195  CG2 THR A  12      -2.068  11.557   5.886  1.00  1.00           C  
ATOM    196  H   THR A  12      -3.335  13.048   3.680  1.00  1.00           H  
ATOM    197  HA  THR A  12      -2.660  14.942   5.725  1.00  1.00           H  
ATOM    198  HB  THR A  12      -3.949  12.646   5.853  1.00  1.00           H  
ATOM    199  HG1 THR A  12      -3.263  13.951   7.692  1.00  1.00           H  
ATOM    200 HG21 THR A  12      -1.049  11.733   6.231  1.00  1.00           H  
ATOM    201 HG22 THR A  12      -2.512  10.745   6.462  1.00  1.00           H  
ATOM    202 HG23 THR A  12      -2.053  11.287   4.830  1.00  1.00           H  
ATOM    203  N   GLY A  13      -0.311  12.994   4.493  1.00  1.00           N  
ATOM    204  CA  GLY A  13       1.126  12.880   4.310  1.00  1.00           C  
ATOM    205  C   GLY A  13       1.600  11.449   4.571  1.00  1.00           C  
ATOM    206  O   GLY A  13       2.786  11.216   4.798  1.00  1.00           O  
ATOM    207  H   GLY A  13      -0.848  12.249   4.097  1.00  1.00           H  
ATOM    208  HA2 GLY A  13       1.391  13.175   3.295  1.00  1.00           H  
ATOM    209  HA3 GLY A  13       1.637  13.565   4.985  1.00  1.00           H  
ATOM    210  N   ILE A  14       0.649  10.528   4.529  1.00  1.00           N  
ATOM    211  CA  ILE A  14       0.954   9.126   4.758  1.00  1.00           C  
ATOM    212  C   ILE A  14       1.964   9.009   5.902  1.00  1.00           C  
ATOM    213  O   ILE A  14       3.135   8.711   5.673  1.00  1.00           O  
ATOM    214  CB  ILE A  14       1.415   8.459   3.461  1.00  1.00           C  
ATOM    215  CG1 ILE A  14       0.244   8.273   2.494  1.00  1.00           C  
ATOM    216  CG2 ILE A  14       2.137   7.141   3.748  1.00  1.00           C  
ATOM    217  CD1 ILE A  14      -0.796   9.380   2.672  1.00  1.00           C  
ATOM    218  H   ILE A  14      -0.314  10.725   4.344  1.00  1.00           H  
ATOM    219  HA  ILE A  14       0.030   8.635   5.062  1.00  1.00           H  
ATOM    220  HB  ILE A  14       2.133   9.119   2.974  1.00  1.00           H  
ATOM    221 HG12 ILE A  14       0.612   8.276   1.467  1.00  1.00           H  
ATOM    222 HG13 ILE A  14      -0.221   7.301   2.663  1.00  1.00           H  
ATOM    223 HG21 ILE A  14       3.136   7.170   3.313  1.00  1.00           H  
ATOM    224 HG22 ILE A  14       2.214   6.996   4.826  1.00  1.00           H  
ATOM    225 HG23 ILE A  14       1.574   6.316   3.310  1.00  1.00           H  
ATOM    226 HD11 ILE A  14      -1.607   9.235   1.960  1.00  1.00           H  
ATOM    227 HD12 ILE A  14      -1.192   9.346   3.687  1.00  1.00           H  
ATOM    228 HD13 ILE A  14      -0.328  10.349   2.498  1.00  1.00           H  
ATOM    229  N   HIS A  15       1.472   9.248   7.109  1.00  1.00           N  
ATOM    230  CA  HIS A  15       2.316   9.173   8.289  1.00  1.00           C  
ATOM    231  C   HIS A  15       2.149   7.806   8.954  1.00  1.00           C  
ATOM    232  O   HIS A  15       1.336   6.994   8.515  1.00  1.00           O  
ATOM    233  CB  HIS A  15       2.024  10.335   9.241  1.00  1.00           C  
ATOM    234  CG  HIS A  15       0.578  10.771   9.252  1.00  1.00           C  
ATOM    235  ND1 HIS A  15      -0.349  10.271  10.149  1.00  1.00           N  
ATOM    236  CD2 HIS A  15      -0.089  11.665   8.467  1.00  1.00           C  
ATOM    237  CE1 HIS A  15      -1.519  10.844   9.906  1.00  1.00           C  
ATOM    238  NE2 HIS A  15      -1.355  11.708   8.862  1.00  1.00           N  
ATOM    239  H   HIS A  15       0.518   9.490   7.287  1.00  1.00           H  
ATOM    240  HA  HIS A  15       3.345   9.277   7.945  1.00  1.00           H  
ATOM    241  HB2 HIS A  15       2.312  10.045  10.252  1.00  1.00           H  
ATOM    242  HB3 HIS A  15       2.647  11.185   8.964  1.00  1.00           H  
ATOM    243  HD2 HIS A  15       0.345  12.246   7.653  1.00  1.00           H  
ATOM    244  HE1 HIS A  15      -2.448  10.659  10.444  1.00  1.00           H  
ATOM    245  HE2 HIS A  15      -2.058  12.320   8.498  1.00  1.00           H  
ATOM    246  N   ALA A  16       2.933   7.592  10.001  1.00  1.00           N  
ATOM    247  CA  ALA A  16       2.882   6.337  10.730  1.00  1.00           C  
ATOM    248  C   ALA A  16       1.425   5.890  10.867  1.00  1.00           C  
ATOM    249  O   ALA A  16       1.132   4.696  10.827  1.00  1.00           O  
ATOM    250  CB  ALA A  16       3.569   6.506  12.087  1.00  1.00           C  
ATOM    251  H   ALA A  16       3.592   8.258  10.351  1.00  1.00           H  
ATOM    252  HA  ALA A  16       3.428   5.594  10.150  1.00  1.00           H  
ATOM    253  HB1 ALA A  16       3.413   5.610  12.687  1.00  1.00           H  
ATOM    254  HB2 ALA A  16       4.637   6.661  11.936  1.00  1.00           H  
ATOM    255  HB3 ALA A  16       3.146   7.367  12.604  1.00  1.00           H  
ATOM    256  N   ARG A  17       0.550   6.872  11.024  1.00  1.00           N  
ATOM    257  CA  ARG A  17      -0.869   6.595  11.166  1.00  1.00           C  
ATOM    258  C   ARG A  17      -1.424   5.989   9.875  1.00  1.00           C  
ATOM    259  O   ARG A  17      -1.719   4.797   9.822  1.00  1.00           O  
ATOM    260  CB  ARG A  17      -1.648   7.869  11.500  1.00  1.00           C  
ATOM    261  CG  ARG A  17      -1.903   7.978  13.004  1.00  1.00           C  
ATOM    262  CD  ARG A  17      -0.589   8.122  13.774  1.00  1.00           C  
ATOM    263  NE  ARG A  17      -0.351   9.544  14.108  1.00  1.00           N  
ATOM    264  CZ  ARG A  17       0.422   9.958  15.121  1.00  1.00           C  
ATOM    265  NH1 ARG A  17       1.037   9.062  15.905  1.00  1.00           N  
ATOM    266  NH2 ARG A  17       0.580  11.269  15.351  1.00  1.00           N  
ATOM    267  H   ARG A  17       0.797   7.841  11.055  1.00  1.00           H  
ATOM    268  HA  ARG A  17      -0.933   5.886  11.991  1.00  1.00           H  
ATOM    269  HB2 ARG A  17      -1.091   8.741  11.158  1.00  1.00           H  
ATOM    270  HB3 ARG A  17      -2.599   7.869  10.965  1.00  1.00           H  
ATOM    271  HG2 ARG A  17      -2.544   8.836  13.207  1.00  1.00           H  
ATOM    272  HG3 ARG A  17      -2.437   7.093  13.351  1.00  1.00           H  
ATOM    273  HD2 ARG A  17      -0.625   7.526  14.686  1.00  1.00           H  
ATOM    274  HD3 ARG A  17       0.237   7.738  13.175  1.00  1.00           H  
ATOM    275  HE  ARG A  17      -0.796  10.239  13.543  1.00  1.00           H  
ATOM    276 HH11 ARG A  17       0.919   8.084  15.734  1.00  1.00           H  
ATOM    277 HH12 ARG A  17       1.614   9.372  16.661  1.00  1.00           H  
ATOM    278 HH21 ARG A  17       0.121  11.938  14.766  1.00  1.00           H  
ATOM    279 HH22 ARG A  17       1.157  11.578  16.106  1.00  1.00           H  
ATOM    280  N   PRO A  18      -1.552   6.861   8.840  1.00  1.00           N  
ATOM    281  CA  PRO A  18      -2.066   6.425   7.553  1.00  1.00           C  
ATOM    282  C   PRO A  18      -1.015   5.618   6.788  1.00  1.00           C  
ATOM    283  O   PRO A  18      -1.355   4.729   6.009  1.00  1.00           O  
ATOM    284  CB  PRO A  18      -2.469   7.703   6.836  1.00  1.00           C  
ATOM    285  CG  PRO A  18      -1.742   8.830   7.552  1.00  1.00           C  
ATOM    286  CD  PRO A  18      -1.212   8.281   8.866  1.00  1.00           C  
ATOM    287  HA  PRO A  18      -2.843   5.810   7.680  1.00  1.00           H  
ATOM    288  HB2 PRO A  18      -2.191   7.666   5.783  1.00  1.00           H  
ATOM    289  HB3 PRO A  18      -3.549   7.848   6.875  1.00  1.00           H  
ATOM    290  HG2 PRO A  18      -0.925   9.207   6.938  1.00  1.00           H  
ATOM    291  HG3 PRO A  18      -2.418   9.666   7.732  1.00  1.00           H  
ATOM    292  HD2 PRO A  18      -0.135   8.429   8.952  1.00  1.00           H  
ATOM    293  HD3 PRO A  18      -1.671   8.782   9.719  1.00  1.00           H  
ATOM    294  N   ALA A  19       0.242   5.956   7.037  1.00  1.00           N  
ATOM    295  CA  ALA A  19       1.345   5.274   6.382  1.00  1.00           C  
ATOM    296  C   ALA A  19       1.263   3.776   6.682  1.00  1.00           C  
ATOM    297  O   ALA A  19       1.258   2.954   5.767  1.00  1.00           O  
ATOM    298  CB  ALA A  19       2.669   5.888   6.839  1.00  1.00           C  
ATOM    299  H   ALA A  19       0.511   6.680   7.673  1.00  1.00           H  
ATOM    300  HA  ALA A  19       1.239   5.427   5.308  1.00  1.00           H  
ATOM    301  HB1 ALA A  19       3.475   5.537   6.194  1.00  1.00           H  
ATOM    302  HB2 ALA A  19       2.605   6.975   6.781  1.00  1.00           H  
ATOM    303  HB3 ALA A  19       2.872   5.590   7.868  1.00  1.00           H  
ATOM    304  N   THR A  20       1.200   3.465   7.969  1.00  1.00           N  
ATOM    305  CA  THR A  20       1.118   2.080   8.402  1.00  1.00           C  
ATOM    306  C   THR A  20      -0.268   1.508   8.099  1.00  1.00           C  
ATOM    307  O   THR A  20      -0.403   0.323   7.801  1.00  1.00           O  
ATOM    308  CB  THR A  20       1.488   2.026   9.885  1.00  1.00           C  
ATOM    309  OG1 THR A  20       2.281   3.192  10.089  1.00  1.00           O  
ATOM    310  CG2 THR A  20       2.436   0.870  10.211  1.00  1.00           C  
ATOM    311  H   THR A  20       1.204   4.139   8.708  1.00  1.00           H  
ATOM    312  HA  THR A  20       1.837   1.498   7.826  1.00  1.00           H  
ATOM    313  HB  THR A  20       0.594   1.984  10.508  1.00  1.00           H  
ATOM    314  HG1 THR A  20       2.796   3.111  10.941  1.00  1.00           H  
ATOM    315 HG21 THR A  20       3.286   0.895   9.530  1.00  1.00           H  
ATOM    316 HG22 THR A  20       2.789   0.968  11.237  1.00  1.00           H  
ATOM    317 HG23 THR A  20       1.907  -0.076  10.097  1.00  1.00           H  
ATOM    318  N   LEU A  21      -1.264   2.378   8.188  1.00  1.00           N  
ATOM    319  CA  LEU A  21      -2.635   1.974   7.927  1.00  1.00           C  
ATOM    320  C   LEU A  21      -2.670   1.063   6.698  1.00  1.00           C  
ATOM    321  O   LEU A  21      -3.240  -0.026   6.744  1.00  1.00           O  
ATOM    322  CB  LEU A  21      -3.542   3.200   7.809  1.00  1.00           C  
ATOM    323  CG  LEU A  21      -5.017   2.980   8.151  1.00  1.00           C  
ATOM    324  CD1 LEU A  21      -5.832   4.252   7.910  1.00  1.00           C  
ATOM    325  CD2 LEU A  21      -5.584   1.782   7.385  1.00  1.00           C  
ATOM    326  H   LEU A  21      -1.146   3.340   8.431  1.00  1.00           H  
ATOM    327  HA  LEU A  21      -2.977   1.402   8.790  1.00  1.00           H  
ATOM    328  HB2 LEU A  21      -3.151   3.981   8.462  1.00  1.00           H  
ATOM    329  HB3 LEU A  21      -3.479   3.577   6.788  1.00  1.00           H  
ATOM    330  HG  LEU A  21      -5.090   2.747   9.213  1.00  1.00           H  
ATOM    331 HD11 LEU A  21      -5.758   4.538   6.861  1.00  1.00           H  
ATOM    332 HD12 LEU A  21      -6.876   4.068   8.163  1.00  1.00           H  
ATOM    333 HD13 LEU A  21      -5.443   5.056   8.534  1.00  1.00           H  
ATOM    334 HD21 LEU A  21      -6.663   1.734   7.534  1.00  1.00           H  
ATOM    335 HD22 LEU A  21      -5.368   1.895   6.323  1.00  1.00           H  
ATOM    336 HD23 LEU A  21      -5.125   0.865   7.754  1.00  1.00           H  
ATOM    337  N   LEU A  22      -2.052   1.542   5.629  1.00  1.00           N  
ATOM    338  CA  LEU A  22      -2.004   0.784   4.390  1.00  1.00           C  
ATOM    339  C   LEU A  22      -1.032  -0.386   4.550  1.00  1.00           C  
ATOM    340  O   LEU A  22      -1.382  -1.531   4.265  1.00  1.00           O  
ATOM    341  CB  LEU A  22      -1.672   1.703   3.212  1.00  1.00           C  
ATOM    342  CG  LEU A  22      -0.494   2.658   3.418  1.00  1.00           C  
ATOM    343  CD1 LEU A  22       0.672   2.297   2.495  1.00  1.00           C  
ATOM    344  CD2 LEU A  22      -0.931   4.114   3.247  1.00  1.00           C  
ATOM    345  H   LEU A  22      -1.590   2.429   5.600  1.00  1.00           H  
ATOM    346  HA  LEU A  22      -3.002   0.383   4.214  1.00  1.00           H  
ATOM    347  HB2 LEU A  22      -1.463   1.083   2.341  1.00  1.00           H  
ATOM    348  HB3 LEU A  22      -2.557   2.295   2.978  1.00  1.00           H  
ATOM    349  HG  LEU A  22      -0.139   2.546   4.443  1.00  1.00           H  
ATOM    350 HD11 LEU A  22       0.872   1.228   2.563  1.00  1.00           H  
ATOM    351 HD12 LEU A  22       0.414   2.554   1.467  1.00  1.00           H  
ATOM    352 HD13 LEU A  22       1.560   2.853   2.796  1.00  1.00           H  
ATOM    353 HD21 LEU A  22      -0.610   4.477   2.271  1.00  1.00           H  
ATOM    354 HD22 LEU A  22      -2.017   4.178   3.320  1.00  1.00           H  
ATOM    355 HD23 LEU A  22      -0.478   4.723   4.029  1.00  1.00           H  
ATOM    356  N   VAL A  23       0.168  -0.059   5.005  1.00  1.00           N  
ATOM    357  CA  VAL A  23       1.193  -1.069   5.206  1.00  1.00           C  
ATOM    358  C   VAL A  23       0.672  -2.133   6.174  1.00  1.00           C  
ATOM    359  O   VAL A  23       0.828  -3.329   5.931  1.00  1.00           O  
ATOM    360  CB  VAL A  23       2.490  -0.412   5.682  1.00  1.00           C  
ATOM    361  CG1 VAL A  23       2.554   1.053   5.245  1.00  1.00           C  
ATOM    362  CG2 VAL A  23       2.644  -0.539   7.199  1.00  1.00           C  
ATOM    363  H   VAL A  23       0.444   0.874   5.234  1.00  1.00           H  
ATOM    364  HA  VAL A  23       1.387  -1.538   4.241  1.00  1.00           H  
ATOM    365  HB  VAL A  23       3.323  -0.937   5.216  1.00  1.00           H  
ATOM    366 HG11 VAL A  23       1.932   1.196   4.361  1.00  1.00           H  
ATOM    367 HG12 VAL A  23       2.191   1.689   6.052  1.00  1.00           H  
ATOM    368 HG13 VAL A  23       3.585   1.317   5.010  1.00  1.00           H  
ATOM    369 HG21 VAL A  23       3.394   0.171   7.548  1.00  1.00           H  
ATOM    370 HG22 VAL A  23       1.690  -0.324   7.680  1.00  1.00           H  
ATOM    371 HG23 VAL A  23       2.958  -1.552   7.449  1.00  1.00           H  
ATOM    372  N   GLN A  24       0.062  -1.659   7.251  1.00  1.00           N  
ATOM    373  CA  GLN A  24      -0.483  -2.555   8.257  1.00  1.00           C  
ATOM    374  C   GLN A  24      -1.488  -3.518   7.622  1.00  1.00           C  
ATOM    375  O   GLN A  24      -1.522  -4.699   7.963  1.00  1.00           O  
ATOM    376  CB  GLN A  24      -1.126  -1.768   9.401  1.00  1.00           C  
ATOM    377  CG  GLN A  24      -2.410  -1.078   8.938  1.00  1.00           C  
ATOM    378  CD  GLN A  24      -3.367  -0.856  10.111  1.00  1.00           C  
ATOM    379  OE1 GLN A  24      -3.443   0.216  10.689  1.00  1.00           O  
ATOM    380  NE2 GLN A  24      -4.090  -1.926  10.430  1.00  1.00           N  
ATOM    381  H   GLN A  24      -0.060  -0.685   7.441  1.00  1.00           H  
ATOM    382  HA  GLN A  24       0.371  -3.112   8.642  1.00  1.00           H  
ATOM    383  HB2 GLN A  24      -1.348  -2.440  10.230  1.00  1.00           H  
ATOM    384  HB3 GLN A  24      -0.423  -1.023   9.775  1.00  1.00           H  
ATOM    385  HG2 GLN A  24      -2.167  -0.121   8.476  1.00  1.00           H  
ATOM    386  HG3 GLN A  24      -2.899  -1.685   8.176  1.00  1.00           H  
ATOM    387 HE21 GLN A  24      -3.979  -2.776   9.915  1.00  1.00           H  
ATOM    388 HE22 GLN A  24      -4.745  -1.880  11.184  1.00  1.00           H  
ATOM    389  N   THR A  25      -2.281  -2.977   6.708  1.00  1.00           N  
ATOM    390  CA  THR A  25      -3.283  -3.774   6.022  1.00  1.00           C  
ATOM    391  C   THR A  25      -2.659  -4.510   4.835  1.00  1.00           C  
ATOM    392  O   THR A  25      -3.170  -5.541   4.400  1.00  1.00           O  
ATOM    393  CB  THR A  25      -4.434  -2.847   5.625  1.00  1.00           C  
ATOM    394  OG1 THR A  25      -5.507  -3.240   6.477  1.00  1.00           O  
ATOM    395  CG2 THR A  25      -4.955  -3.130   4.215  1.00  1.00           C  
ATOM    396  H   THR A  25      -2.246  -2.016   6.436  1.00  1.00           H  
ATOM    397  HA  THR A  25      -3.650  -4.534   6.712  1.00  1.00           H  
ATOM    398  HB  THR A  25      -4.145  -1.801   5.731  1.00  1.00           H  
ATOM    399  HG1 THR A  25      -5.734  -4.201   6.318  1.00  1.00           H  
ATOM    400 HG21 THR A  25      -4.941  -4.204   4.031  1.00  1.00           H  
ATOM    401 HG22 THR A  25      -5.975  -2.758   4.123  1.00  1.00           H  
ATOM    402 HG23 THR A  25      -4.319  -2.628   3.485  1.00  1.00           H  
ATOM    403  N   ALA A  26      -1.563  -3.951   4.343  1.00  1.00           N  
ATOM    404  CA  ALA A  26      -0.864  -4.541   3.214  1.00  1.00           C  
ATOM    405  C   ALA A  26       0.142  -5.573   3.727  1.00  1.00           C  
ATOM    406  O   ALA A  26       0.391  -6.582   3.069  1.00  1.00           O  
ATOM    407  CB  ALA A  26      -0.198  -3.436   2.392  1.00  1.00           C  
ATOM    408  H   ALA A  26      -1.154  -3.112   4.702  1.00  1.00           H  
ATOM    409  HA  ALA A  26      -1.603  -5.044   2.592  1.00  1.00           H  
ATOM    410  HB1 ALA A  26      -0.954  -2.914   1.805  1.00  1.00           H  
ATOM    411  HB2 ALA A  26       0.293  -2.730   3.062  1.00  1.00           H  
ATOM    412  HB3 ALA A  26       0.541  -3.876   1.723  1.00  1.00           H  
ATOM    413  N   SER A  27       0.694  -5.285   4.896  1.00  1.00           N  
ATOM    414  CA  SER A  27       1.668  -6.175   5.504  1.00  1.00           C  
ATOM    415  C   SER A  27       0.967  -7.141   6.462  1.00  1.00           C  
ATOM    416  O   SER A  27       1.489  -7.447   7.533  1.00  1.00           O  
ATOM    417  CB  SER A  27       2.750  -5.386   6.245  1.00  1.00           C  
ATOM    418  OG  SER A  27       3.919  -6.168   6.473  1.00  1.00           O  
ATOM    419  H   SER A  27       0.486  -4.462   5.425  1.00  1.00           H  
ATOM    420  HA  SER A  27       2.119  -6.719   4.675  1.00  1.00           H  
ATOM    421  HB2 SER A  27       3.013  -4.501   5.665  1.00  1.00           H  
ATOM    422  HB3 SER A  27       2.355  -5.037   7.198  1.00  1.00           H  
ATOM    423  HG  SER A  27       3.723  -7.134   6.303  1.00  1.00           H  
ATOM    424  N   LYS A  28      -0.205  -7.595   6.042  1.00  1.00           N  
ATOM    425  CA  LYS A  28      -0.983  -8.520   6.848  1.00  1.00           C  
ATOM    426  C   LYS A  28      -1.694  -9.516   5.931  1.00  1.00           C  
ATOM    427  O   LYS A  28      -2.730 -10.071   6.296  1.00  1.00           O  
ATOM    428  CB  LYS A  28      -1.928  -7.756   7.778  1.00  1.00           C  
ATOM    429  CG  LYS A  28      -2.744  -6.722   7.000  1.00  1.00           C  
ATOM    430  CD  LYS A  28      -3.889  -7.390   6.235  1.00  1.00           C  
ATOM    431  CE  LYS A  28      -4.985  -7.864   7.193  1.00  1.00           C  
ATOM    432  NZ  LYS A  28      -4.725  -9.253   7.631  1.00  1.00           N  
ATOM    433  H   LYS A  28      -0.622  -7.341   5.169  1.00  1.00           H  
ATOM    434  HA  LYS A  28      -0.284  -9.069   7.480  1.00  1.00           H  
ATOM    435  HB2 LYS A  28      -2.600  -8.456   8.275  1.00  1.00           H  
ATOM    436  HB3 LYS A  28      -1.353  -7.258   8.558  1.00  1.00           H  
ATOM    437  HG2 LYS A  28      -3.147  -5.978   7.688  1.00  1.00           H  
ATOM    438  HG3 LYS A  28      -2.097  -6.192   6.302  1.00  1.00           H  
ATOM    439  HD2 LYS A  28      -4.310  -6.687   5.516  1.00  1.00           H  
ATOM    440  HD3 LYS A  28      -3.506  -8.237   5.667  1.00  1.00           H  
ATOM    441  HE2 LYS A  28      -5.028  -7.205   8.060  1.00  1.00           H  
ATOM    442  HE3 LYS A  28      -5.956  -7.807   6.701  1.00  1.00           H  
ATOM    443  HZ1 LYS A  28      -5.584  -9.765   7.645  1.00  1.00           H  
ATOM    444  HZ2 LYS A  28      -4.088  -9.689   6.995  1.00  1.00           H  
ATOM    445  HZ3 LYS A  28      -4.326  -9.245   8.548  1.00  1.00           H  
ATOM    446  N   PHE A  29      -1.110  -9.713   4.758  1.00  1.00           N  
ATOM    447  CA  PHE A  29      -1.675 -10.633   3.786  1.00  1.00           C  
ATOM    448  C   PHE A  29      -0.706 -11.778   3.487  1.00  1.00           C  
ATOM    449  O   PHE A  29       0.458 -11.544   3.167  1.00  1.00           O  
ATOM    450  CB  PHE A  29      -1.915  -9.835   2.502  1.00  1.00           C  
ATOM    451  CG  PHE A  29      -2.900  -8.676   2.665  1.00  1.00           C  
ATOM    452  CD1 PHE A  29      -3.934  -8.780   3.543  1.00  1.00           C  
ATOM    453  CD2 PHE A  29      -2.743  -7.542   1.932  1.00  1.00           C  
ATOM    454  CE1 PHE A  29      -4.848  -7.704   3.694  1.00  1.00           C  
ATOM    455  CE2 PHE A  29      -3.657  -6.466   2.082  1.00  1.00           C  
ATOM    456  CZ  PHE A  29      -4.690  -6.570   2.960  1.00  1.00           C  
ATOM    457  H   PHE A  29      -0.268  -9.258   4.469  1.00  1.00           H  
ATOM    458  HA  PHE A  29      -2.591 -11.037   4.217  1.00  1.00           H  
ATOM    459  HB2 PHE A  29      -0.962  -9.442   2.148  1.00  1.00           H  
ATOM    460  HB3 PHE A  29      -2.288 -10.510   1.732  1.00  1.00           H  
ATOM    461  HD1 PHE A  29      -4.060  -9.689   4.130  1.00  1.00           H  
ATOM    462  HD2 PHE A  29      -1.914  -7.458   1.228  1.00  1.00           H  
ATOM    463  HE1 PHE A  29      -5.677  -7.788   4.397  1.00  1.00           H  
ATOM    464  HE2 PHE A  29      -3.530  -5.557   1.495  1.00  1.00           H  
ATOM    465  HZ  PHE A  29      -5.392  -5.744   3.076  1.00  1.00           H  
ATOM    466  N   ASN A  30      -1.223 -12.993   3.601  1.00  1.00           N  
ATOM    467  CA  ASN A  30      -0.418 -14.176   3.347  1.00  1.00           C  
ATOM    468  C   ASN A  30       0.217 -14.067   1.959  1.00  1.00           C  
ATOM    469  O   ASN A  30       1.135 -14.818   1.632  1.00  1.00           O  
ATOM    470  CB  ASN A  30      -1.275 -15.443   3.377  1.00  1.00           C  
ATOM    471  CG  ASN A  30      -1.206 -16.119   4.747  1.00  1.00           C  
ATOM    472  OD1 ASN A  30      -0.430 -15.749   5.613  1.00  1.00           O  
ATOM    473  ND2 ASN A  30      -2.059 -17.129   4.896  1.00  1.00           N  
ATOM    474  H   ASN A  30      -2.171 -13.175   3.862  1.00  1.00           H  
ATOM    475  HA  ASN A  30       0.325 -14.194   4.145  1.00  1.00           H  
ATOM    476  HB2 ASN A  30      -2.309 -15.191   3.143  1.00  1.00           H  
ATOM    477  HB3 ASN A  30      -0.933 -16.135   2.608  1.00  1.00           H  
ATOM    478 HD21 ASN A  30      -2.670 -17.382   4.145  1.00  1.00           H  
ATOM    479 HD22 ASN A  30      -2.090 -17.635   5.758  1.00  1.00           H  
ATOM    480  N   SER A  31      -0.297 -13.126   1.181  1.00  1.00           N  
ATOM    481  CA  SER A  31       0.208 -12.909  -0.164  1.00  1.00           C  
ATOM    482  C   SER A  31       1.071 -11.646  -0.202  1.00  1.00           C  
ATOM    483  O   SER A  31       1.317 -11.027   0.832  1.00  1.00           O  
ATOM    484  CB  SER A  31      -0.938 -12.799  -1.172  1.00  1.00           C  
ATOM    485  OG  SER A  31      -1.850 -11.759  -0.831  1.00  1.00           O  
ATOM    486  H   SER A  31      -1.043 -12.519   1.455  1.00  1.00           H  
ATOM    487  HA  SER A  31       0.809 -13.790  -0.392  1.00  1.00           H  
ATOM    488  HB2 SER A  31      -0.530 -12.612  -2.165  1.00  1.00           H  
ATOM    489  HB3 SER A  31      -1.471 -13.748  -1.219  1.00  1.00           H  
ATOM    490  HG  SER A  31      -2.203 -11.328  -1.661  1.00  1.00           H  
ATOM    491  N   ASP A  32       1.507 -11.301  -1.405  1.00  1.00           N  
ATOM    492  CA  ASP A  32       2.337 -10.123  -1.591  1.00  1.00           C  
ATOM    493  C   ASP A  32       1.441  -8.896  -1.766  1.00  1.00           C  
ATOM    494  O   ASP A  32       0.296  -9.015  -2.201  1.00  1.00           O  
ATOM    495  CB  ASP A  32       3.208 -10.255  -2.841  1.00  1.00           C  
ATOM    496  CG  ASP A  32       4.706 -10.047  -2.610  1.00  1.00           C  
ATOM    497  OD1 ASP A  32       5.203 -10.578  -1.593  1.00  1.00           O  
ATOM    498  OD2 ASP A  32       5.321  -9.362  -3.456  1.00  1.00           O  
ATOM    499  H   ASP A  32       1.302 -11.810  -2.241  1.00  1.00           H  
ATOM    500  HA  ASP A  32       2.954 -10.064  -0.695  1.00  1.00           H  
ATOM    501  HB2 ASP A  32       3.056 -11.246  -3.269  1.00  1.00           H  
ATOM    502  HB3 ASP A  32       2.866  -9.532  -3.582  1.00  1.00           H  
ATOM    503  N   ILE A  33       1.995  -7.743  -1.420  1.00  1.00           N  
ATOM    504  CA  ILE A  33       1.260  -6.495  -1.534  1.00  1.00           C  
ATOM    505  C   ILE A  33       2.156  -5.338  -1.088  1.00  1.00           C  
ATOM    506  O   ILE A  33       2.565  -5.275   0.071  1.00  1.00           O  
ATOM    507  CB  ILE A  33      -0.062  -6.579  -0.768  1.00  1.00           C  
ATOM    508  CG1 ILE A  33      -0.993  -5.428  -1.153  1.00  1.00           C  
ATOM    509  CG2 ILE A  33       0.182  -6.639   0.741  1.00  1.00           C  
ATOM    510  CD1 ILE A  33      -0.752  -4.207  -0.263  1.00  1.00           C  
ATOM    511  H   ILE A  33       2.926  -7.655  -1.067  1.00  1.00           H  
ATOM    512  HA  ILE A  33       1.014  -6.356  -2.587  1.00  1.00           H  
ATOM    513  HB  ILE A  33      -0.561  -7.506  -1.050  1.00  1.00           H  
ATOM    514 HG12 ILE A  33      -0.832  -5.160  -2.197  1.00  1.00           H  
ATOM    515 HG13 ILE A  33      -2.031  -5.749  -1.063  1.00  1.00           H  
ATOM    516 HG21 ILE A  33       0.086  -7.669   1.084  1.00  1.00           H  
ATOM    517 HG22 ILE A  33       1.185  -6.274   0.962  1.00  1.00           H  
ATOM    518 HG23 ILE A  33      -0.552  -6.016   1.253  1.00  1.00           H  
ATOM    519 HD11 ILE A  33      -1.079  -3.307  -0.785  1.00  1.00           H  
ATOM    520 HD12 ILE A  33      -1.316  -4.315   0.663  1.00  1.00           H  
ATOM    521 HD13 ILE A  33       0.310  -4.128  -0.034  1.00  1.00           H  
ATOM    522  N   ASN A  34       2.436  -4.450  -2.031  1.00  1.00           N  
ATOM    523  CA  ASN A  34       3.276  -3.299  -1.750  1.00  1.00           C  
ATOM    524  C   ASN A  34       2.635  -2.046  -2.350  1.00  1.00           C  
ATOM    525  O   ASN A  34       1.581  -2.125  -2.980  1.00  1.00           O  
ATOM    526  CB  ASN A  34       4.663  -3.464  -2.374  1.00  1.00           C  
ATOM    527  CG  ASN A  34       5.347  -4.734  -1.862  1.00  1.00           C  
ATOM    528  OD1 ASN A  34       4.876  -5.401  -0.956  1.00  1.00           O  
ATOM    529  ND2 ASN A  34       6.480  -5.029  -2.492  1.00  1.00           N  
ATOM    530  H   ASN A  34       2.099  -4.509  -2.971  1.00  1.00           H  
ATOM    531  HA  ASN A  34       3.345  -3.253  -0.663  1.00  1.00           H  
ATOM    532  HB2 ASN A  34       4.576  -3.506  -3.459  1.00  1.00           H  
ATOM    533  HB3 ASN A  34       5.278  -2.596  -2.137  1.00  1.00           H  
ATOM    534 HD21 ASN A  34       6.812  -4.439  -3.228  1.00  1.00           H  
ATOM    535 HD22 ASN A  34       7.001  -5.841  -2.229  1.00  1.00           H  
ATOM    536  N   LEU A  35       3.297  -0.919  -2.132  1.00  1.00           N  
ATOM    537  CA  LEU A  35       2.804   0.349  -2.644  1.00  1.00           C  
ATOM    538  C   LEU A  35       3.833   0.938  -3.611  1.00  1.00           C  
ATOM    539  O   LEU A  35       5.037   0.814  -3.393  1.00  1.00           O  
ATOM    540  CB  LEU A  35       2.437   1.285  -1.490  1.00  1.00           C  
ATOM    541  CG  LEU A  35       3.406   2.440  -1.230  1.00  1.00           C  
ATOM    542  CD1 LEU A  35       3.507   3.357  -2.451  1.00  1.00           C  
ATOM    543  CD2 LEU A  35       3.015   3.209   0.034  1.00  1.00           C  
ATOM    544  H   LEU A  35       4.153  -0.864  -1.619  1.00  1.00           H  
ATOM    545  HA  LEU A  35       1.887   0.144  -3.197  1.00  1.00           H  
ATOM    546  HB2 LEU A  35       1.450   1.703  -1.688  1.00  1.00           H  
ATOM    547  HB3 LEU A  35       2.356   0.692  -0.579  1.00  1.00           H  
ATOM    548  HG  LEU A  35       4.398   2.022  -1.058  1.00  1.00           H  
ATOM    549 HD11 LEU A  35       2.695   3.132  -3.142  1.00  1.00           H  
ATOM    550 HD12 LEU A  35       3.435   4.396  -2.131  1.00  1.00           H  
ATOM    551 HD13 LEU A  35       4.464   3.195  -2.948  1.00  1.00           H  
ATOM    552 HD21 LEU A  35       3.692   2.942   0.845  1.00  1.00           H  
ATOM    553 HD22 LEU A  35       3.082   4.280  -0.157  1.00  1.00           H  
ATOM    554 HD23 LEU A  35       1.993   2.953   0.314  1.00  1.00           H  
ATOM    555  N   GLU A  36       3.320   1.567  -4.658  1.00  1.00           N  
ATOM    556  CA  GLU A  36       4.180   2.175  -5.660  1.00  1.00           C  
ATOM    557  C   GLU A  36       3.768   3.629  -5.899  1.00  1.00           C  
ATOM    558  O   GLU A  36       2.696   3.894  -6.442  1.00  1.00           O  
ATOM    559  CB  GLU A  36       4.153   1.376  -6.964  1.00  1.00           C  
ATOM    560  CG  GLU A  36       5.157   1.939  -7.972  1.00  1.00           C  
ATOM    561  CD  GLU A  36       5.179   1.099  -9.251  1.00  1.00           C  
ATOM    562  OE1 GLU A  36       4.089   0.627  -9.639  1.00  1.00           O  
ATOM    563  OE2 GLU A  36       6.286   0.948  -9.812  1.00  1.00           O  
ATOM    564  H   GLU A  36       2.340   1.663  -4.828  1.00  1.00           H  
ATOM    565  HA  GLU A  36       5.185   2.140  -5.239  1.00  1.00           H  
ATOM    566  HB2 GLU A  36       4.385   0.331  -6.759  1.00  1.00           H  
ATOM    567  HB3 GLU A  36       3.151   1.402  -7.391  1.00  1.00           H  
ATOM    568  HG2 GLU A  36       4.897   2.969  -8.214  1.00  1.00           H  
ATOM    569  HG3 GLU A  36       6.152   1.957  -7.528  1.00  1.00           H  
ATOM    570  N   TYR A  37       4.641   4.535  -5.482  1.00  1.00           N  
ATOM    571  CA  TYR A  37       4.381   5.955  -5.644  1.00  1.00           C  
ATOM    572  C   TYR A  37       5.419   6.600  -6.565  1.00  1.00           C  
ATOM    573  O   TYR A  37       6.615   6.563  -6.281  1.00  1.00           O  
ATOM    574  CB  TYR A  37       4.505   6.569  -4.248  1.00  1.00           C  
ATOM    575  CG  TYR A  37       4.478   8.098  -4.236  1.00  1.00           C  
ATOM    576  CD1 TYR A  37       3.873   8.786  -5.269  1.00  1.00           C  
ATOM    577  CD2 TYR A  37       5.058   8.790  -3.192  1.00  1.00           C  
ATOM    578  CE1 TYR A  37       3.848  10.226  -5.257  1.00  1.00           C  
ATOM    579  CE2 TYR A  37       5.032  10.230  -3.181  1.00  1.00           C  
ATOM    580  CZ  TYR A  37       4.428  10.877  -4.214  1.00  1.00           C  
ATOM    581  OH  TYR A  37       4.404  12.236  -4.203  1.00  1.00           O  
ATOM    582  H   TYR A  37       5.510   4.312  -5.041  1.00  1.00           H  
ATOM    583  HA  TYR A  37       3.392   6.068  -6.088  1.00  1.00           H  
ATOM    584  HB2 TYR A  37       3.692   6.196  -3.625  1.00  1.00           H  
ATOM    585  HB3 TYR A  37       5.436   6.228  -3.794  1.00  1.00           H  
ATOM    586  HD1 TYR A  37       3.415   8.239  -6.093  1.00  1.00           H  
ATOM    587  HD2 TYR A  37       5.535   8.247  -2.377  1.00  1.00           H  
ATOM    588  HE1 TYR A  37       3.374  10.781  -6.066  1.00  1.00           H  
ATOM    589  HE2 TYR A  37       5.486  10.789  -2.363  1.00  1.00           H  
ATOM    590  HH  TYR A  37       4.244  12.568  -3.274  1.00  1.00           H  
ATOM    591  N   LYS A  38       4.923   7.176  -7.651  1.00  1.00           N  
ATOM    592  CA  LYS A  38       5.792   7.828  -8.615  1.00  1.00           C  
ATOM    593  C   LYS A  38       6.602   6.768  -9.364  1.00  1.00           C  
ATOM    594  O   LYS A  38       7.428   7.098 -10.214  1.00  1.00           O  
ATOM    595  CB  LYS A  38       6.655   8.889  -7.928  1.00  1.00           C  
ATOM    596  CG  LYS A  38       5.792   9.848  -7.106  1.00  1.00           C  
ATOM    597  CD  LYS A  38       6.133  11.305  -7.427  1.00  1.00           C  
ATOM    598  CE  LYS A  38       7.365  11.765  -6.644  1.00  1.00           C  
ATOM    599  NZ  LYS A  38       7.142  13.112  -6.072  1.00  1.00           N  
ATOM    600  H   LYS A  38       3.949   7.202  -7.875  1.00  1.00           H  
ATOM    601  HA  LYS A  38       5.155   8.346  -9.332  1.00  1.00           H  
ATOM    602  HB2 LYS A  38       7.386   8.406  -7.280  1.00  1.00           H  
ATOM    603  HB3 LYS A  38       7.214   9.449  -8.677  1.00  1.00           H  
ATOM    604  HG2 LYS A  38       4.738   9.664  -7.313  1.00  1.00           H  
ATOM    605  HG3 LYS A  38       5.945   9.661  -6.043  1.00  1.00           H  
ATOM    606  HD2 LYS A  38       6.316  11.412  -8.496  1.00  1.00           H  
ATOM    607  HD3 LYS A  38       5.284  11.943  -7.184  1.00  1.00           H  
ATOM    608  HE2 LYS A  38       7.582  11.056  -5.846  1.00  1.00           H  
ATOM    609  HE3 LYS A  38       8.234  11.782  -7.301  1.00  1.00           H  
ATOM    610  HZ1 LYS A  38       7.419  13.806  -6.736  1.00  1.00           H  
ATOM    611  HZ2 LYS A  38       6.172  13.226  -5.856  1.00  1.00           H  
ATOM    612  HZ3 LYS A  38       7.684  13.214  -5.238  1.00  1.00           H  
ATOM    613  N   GLY A  39       6.337   5.516  -9.023  1.00  1.00           N  
ATOM    614  CA  GLY A  39       7.030   4.405  -9.652  1.00  1.00           C  
ATOM    615  C   GLY A  39       7.763   3.556  -8.611  1.00  1.00           C  
ATOM    616  O   GLY A  39       8.173   2.432  -8.899  1.00  1.00           O  
ATOM    617  H   GLY A  39       5.663   5.256  -8.331  1.00  1.00           H  
ATOM    618  HA2 GLY A  39       6.316   3.786 -10.195  1.00  1.00           H  
ATOM    619  HA3 GLY A  39       7.744   4.785 -10.384  1.00  1.00           H  
ATOM    620  N   LYS A  40       7.904   4.124  -7.423  1.00  1.00           N  
ATOM    621  CA  LYS A  40       8.580   3.433  -6.338  1.00  1.00           C  
ATOM    622  C   LYS A  40       7.618   2.427  -5.703  1.00  1.00           C  
ATOM    623  O   LYS A  40       6.737   2.806  -4.932  1.00  1.00           O  
ATOM    624  CB  LYS A  40       9.163   4.439  -5.343  1.00  1.00           C  
ATOM    625  CG  LYS A  40      10.622   4.109  -5.022  1.00  1.00           C  
ATOM    626  CD  LYS A  40      10.719   3.160  -3.826  1.00  1.00           C  
ATOM    627  CE  LYS A  40      10.284   3.858  -2.536  1.00  1.00           C  
ATOM    628  NZ  LYS A  40      11.172   5.004  -2.242  1.00  1.00           N  
ATOM    629  H   LYS A  40       7.567   5.038  -7.197  1.00  1.00           H  
ATOM    630  HA  LYS A  40       9.417   2.885  -6.771  1.00  1.00           H  
ATOM    631  HB2 LYS A  40       9.097   5.445  -5.756  1.00  1.00           H  
ATOM    632  HB3 LYS A  40       8.574   4.432  -4.426  1.00  1.00           H  
ATOM    633  HG2 LYS A  40      11.095   3.653  -5.892  1.00  1.00           H  
ATOM    634  HG3 LYS A  40      11.167   5.028  -4.807  1.00  1.00           H  
ATOM    635  HD2 LYS A  40      10.092   2.285  -4.000  1.00  1.00           H  
ATOM    636  HD3 LYS A  40      11.743   2.802  -3.723  1.00  1.00           H  
ATOM    637  HE2 LYS A  40       9.255   4.202  -2.631  1.00  1.00           H  
ATOM    638  HE3 LYS A  40      10.308   3.150  -1.707  1.00  1.00           H  
ATOM    639  HZ1 LYS A  40      11.358   5.039  -1.260  1.00  1.00           H  
ATOM    640  HZ2 LYS A  40      12.032   4.896  -2.740  1.00  1.00           H  
ATOM    641  HZ3 LYS A  40      10.726   5.853  -2.527  1.00  1.00           H  
ATOM    642  N   SER A  41       7.819   1.164  -6.050  1.00  1.00           N  
ATOM    643  CA  SER A  41       6.980   0.101  -5.524  1.00  1.00           C  
ATOM    644  C   SER A  41       7.769  -0.737  -4.516  1.00  1.00           C  
ATOM    645  O   SER A  41       8.691  -1.459  -4.890  1.00  1.00           O  
ATOM    646  CB  SER A  41       6.446  -0.787  -6.649  1.00  1.00           C  
ATOM    647  OG  SER A  41       5.308  -1.541  -6.240  1.00  1.00           O  
ATOM    648  H   SER A  41       8.537   0.864  -6.678  1.00  1.00           H  
ATOM    649  HA  SER A  41       6.148   0.606  -5.034  1.00  1.00           H  
ATOM    650  HB2 SER A  41       6.181  -0.167  -7.506  1.00  1.00           H  
ATOM    651  HB3 SER A  41       7.232  -1.467  -6.979  1.00  1.00           H  
ATOM    652  HG  SER A  41       5.524  -2.517  -6.245  1.00  1.00           H  
ATOM    653  N   VAL A  42       7.378  -0.612  -3.256  1.00  1.00           N  
ATOM    654  CA  VAL A  42       8.037  -1.349  -2.191  1.00  1.00           C  
ATOM    655  C   VAL A  42       7.017  -1.683  -1.101  1.00  1.00           C  
ATOM    656  O   VAL A  42       6.011  -0.991  -0.954  1.00  1.00           O  
ATOM    657  CB  VAL A  42       9.233  -0.552  -1.666  1.00  1.00           C  
ATOM    658  CG1 VAL A  42       9.760   0.411  -2.731  1.00  1.00           C  
ATOM    659  CG2 VAL A  42       8.872   0.196  -0.381  1.00  1.00           C  
ATOM    660  H   VAL A  42       6.627  -0.022  -2.960  1.00  1.00           H  
ATOM    661  HA  VAL A  42       8.412  -2.279  -2.618  1.00  1.00           H  
ATOM    662  HB  VAL A  42      10.029  -1.258  -1.430  1.00  1.00           H  
ATOM    663 HG11 VAL A  42       8.942   1.030  -3.099  1.00  1.00           H  
ATOM    664 HG12 VAL A  42      10.530   1.048  -2.296  1.00  1.00           H  
ATOM    665 HG13 VAL A  42      10.185  -0.159  -3.558  1.00  1.00           H  
ATOM    666 HG21 VAL A  42       9.773   0.630   0.052  1.00  1.00           H  
ATOM    667 HG22 VAL A  42       8.161   0.990  -0.611  1.00  1.00           H  
ATOM    668 HG23 VAL A  42       8.424  -0.498   0.330  1.00  1.00           H  
ATOM    669  N   ASN A  43       7.312  -2.745  -0.365  1.00  1.00           N  
ATOM    670  CA  ASN A  43       6.432  -3.180   0.707  1.00  1.00           C  
ATOM    671  C   ASN A  43       6.019  -1.968   1.545  1.00  1.00           C  
ATOM    672  O   ASN A  43       6.653  -1.660   2.552  1.00  1.00           O  
ATOM    673  CB  ASN A  43       7.140  -4.174   1.630  1.00  1.00           C  
ATOM    674  CG  ASN A  43       8.161  -5.010   0.857  1.00  1.00           C  
ATOM    675  OD1 ASN A  43       9.261  -4.574   0.559  1.00  1.00           O  
ATOM    676  ND2 ASN A  43       7.738  -6.232   0.548  1.00  1.00           N  
ATOM    677  H   ASN A  43       8.132  -3.303  -0.491  1.00  1.00           H  
ATOM    678  HA  ASN A  43       5.585  -3.652   0.209  1.00  1.00           H  
ATOM    679  HB2 ASN A  43       7.640  -3.635   2.435  1.00  1.00           H  
ATOM    680  HB3 ASN A  43       6.404  -4.831   2.095  1.00  1.00           H  
ATOM    681 HD21 ASN A  43       6.823  -6.528   0.822  1.00  1.00           H  
ATOM    682 HD22 ASN A  43       8.334  -6.855   0.042  1.00  1.00           H  
ATOM    683  N   LEU A  44       4.957  -1.314   1.097  1.00  1.00           N  
ATOM    684  CA  LEU A  44       4.451  -0.143   1.793  1.00  1.00           C  
ATOM    685  C   LEU A  44       4.999  -0.128   3.221  1.00  1.00           C  
ATOM    686  O   LEU A  44       5.343   0.930   3.747  1.00  1.00           O  
ATOM    687  CB  LEU A  44       2.924  -0.095   1.719  1.00  1.00           C  
ATOM    688  CG  LEU A  44       2.259  -1.174   0.863  1.00  1.00           C  
ATOM    689  CD1 LEU A  44       2.507  -2.567   1.447  1.00  1.00           C  
ATOM    690  CD2 LEU A  44       0.767  -0.887   0.680  1.00  1.00           C  
ATOM    691  H   LEU A  44       4.447  -1.572   0.276  1.00  1.00           H  
ATOM    692  HA  LEU A  44       4.827   0.736   1.269  1.00  1.00           H  
ATOM    693  HB2 LEU A  44       2.529  -0.168   2.733  1.00  1.00           H  
ATOM    694  HB3 LEU A  44       2.629   0.881   1.332  1.00  1.00           H  
ATOM    695  HG  LEU A  44       2.714  -1.155  -0.126  1.00  1.00           H  
ATOM    696 HD11 LEU A  44       3.580  -2.747   1.515  1.00  1.00           H  
ATOM    697 HD12 LEU A  44       2.065  -2.628   2.442  1.00  1.00           H  
ATOM    698 HD13 LEU A  44       2.052  -3.318   0.801  1.00  1.00           H  
ATOM    699 HD21 LEU A  44       0.217  -1.257   1.545  1.00  1.00           H  
ATOM    700 HD22 LEU A  44       0.613   0.188   0.584  1.00  1.00           H  
ATOM    701 HD23 LEU A  44       0.409  -1.387  -0.220  1.00  1.00           H  
ATOM    702  N   LYS A  45       5.063  -1.313   3.809  1.00  1.00           N  
ATOM    703  CA  LYS A  45       5.563  -1.450   5.167  1.00  1.00           C  
ATOM    704  C   LYS A  45       7.084  -1.287   5.164  1.00  1.00           C  
ATOM    705  O   LYS A  45       7.739  -1.522   6.178  1.00  1.00           O  
ATOM    706  CB  LYS A  45       5.087  -2.766   5.784  1.00  1.00           C  
ATOM    707  CG  LYS A  45       5.238  -2.745   7.306  1.00  1.00           C  
ATOM    708  CD  LYS A  45       6.345  -3.698   7.760  1.00  1.00           C  
ATOM    709  CE  LYS A  45       6.697  -3.468   9.231  1.00  1.00           C  
ATOM    710  NZ  LYS A  45       8.099  -3.861   9.496  1.00  1.00           N  
ATOM    711  H   LYS A  45       4.781  -2.169   3.375  1.00  1.00           H  
ATOM    712  HA  LYS A  45       5.130  -0.642   5.757  1.00  1.00           H  
ATOM    713  HB2 LYS A  45       4.043  -2.939   5.521  1.00  1.00           H  
ATOM    714  HB3 LYS A  45       5.661  -3.595   5.369  1.00  1.00           H  
ATOM    715  HG2 LYS A  45       5.467  -1.732   7.638  1.00  1.00           H  
ATOM    716  HG3 LYS A  45       4.295  -3.028   7.773  1.00  1.00           H  
ATOM    717  HD2 LYS A  45       6.023  -4.730   7.617  1.00  1.00           H  
ATOM    718  HD3 LYS A  45       7.231  -3.553   7.143  1.00  1.00           H  
ATOM    719  HE2 LYS A  45       6.553  -2.418   9.486  1.00  1.00           H  
ATOM    720  HE3 LYS A  45       6.025  -4.045   9.867  1.00  1.00           H  
ATOM    721  HZ1 LYS A  45       8.710  -3.335   8.905  1.00  1.00           H  
ATOM    722  HZ2 LYS A  45       8.322  -3.677  10.453  1.00  1.00           H  
ATOM    723  HZ3 LYS A  45       8.213  -4.837   9.309  1.00  1.00           H  
ATOM    724  N   SER A  46       7.602  -0.885   4.012  1.00  1.00           N  
ATOM    725  CA  SER A  46       9.034  -0.688   3.864  1.00  1.00           C  
ATOM    726  C   SER A  46       9.405   0.750   4.230  1.00  1.00           C  
ATOM    727  O   SER A  46       9.575   1.594   3.351  1.00  1.00           O  
ATOM    728  CB  SER A  46       9.489  -1.007   2.439  1.00  1.00           C  
ATOM    729  OG  SER A  46      10.756  -1.660   2.417  1.00  1.00           O  
ATOM    730  H   SER A  46       7.062  -0.696   3.192  1.00  1.00           H  
ATOM    731  HA  SER A  46       9.495  -1.391   4.558  1.00  1.00           H  
ATOM    732  HB2 SER A  46       8.747  -1.641   1.954  1.00  1.00           H  
ATOM    733  HB3 SER A  46       9.547  -0.085   1.861  1.00  1.00           H  
ATOM    734  HG  SER A  46      10.935  -2.091   3.301  1.00  1.00           H  
ATOM    735  N   ILE A  47       9.519   0.986   5.529  1.00  1.00           N  
ATOM    736  CA  ILE A  47       9.866   2.308   6.022  1.00  1.00           C  
ATOM    737  C   ILE A  47      10.938   2.920   5.117  1.00  1.00           C  
ATOM    738  O   ILE A  47      10.710   3.954   4.491  1.00  1.00           O  
ATOM    739  CB  ILE A  47      10.272   2.241   7.496  1.00  1.00           C  
ATOM    740  CG1 ILE A  47       9.388   3.152   8.350  1.00  1.00           C  
ATOM    741  CG2 ILE A  47      11.759   2.556   7.671  1.00  1.00           C  
ATOM    742  CD1 ILE A  47       7.906   2.899   8.068  1.00  1.00           C  
ATOM    743  H   ILE A  47       9.379   0.294   6.237  1.00  1.00           H  
ATOM    744  HA  ILE A  47       8.970   2.925   5.962  1.00  1.00           H  
ATOM    745  HB  ILE A  47      10.116   1.220   7.847  1.00  1.00           H  
ATOM    746 HG12 ILE A  47       9.596   2.981   9.406  1.00  1.00           H  
ATOM    747 HG13 ILE A  47       9.628   4.195   8.143  1.00  1.00           H  
ATOM    748 HG21 ILE A  47      12.351   1.689   7.377  1.00  1.00           H  
ATOM    749 HG22 ILE A  47      12.026   3.407   7.045  1.00  1.00           H  
ATOM    750 HG23 ILE A  47      11.959   2.796   8.715  1.00  1.00           H  
ATOM    751 HD11 ILE A  47       7.473   3.774   7.583  1.00  1.00           H  
ATOM    752 HD12 ILE A  47       7.803   2.033   7.415  1.00  1.00           H  
ATOM    753 HD13 ILE A  47       7.385   2.710   9.007  1.00  1.00           H  
ATOM    754  N   MET A  48      12.083   2.255   5.077  1.00  1.00           N  
ATOM    755  CA  MET A  48      13.191   2.720   4.259  1.00  1.00           C  
ATOM    756  C   MET A  48      12.693   3.250   2.913  1.00  1.00           C  
ATOM    757  O   MET A  48      12.705   4.457   2.674  1.00  1.00           O  
ATOM    758  CB  MET A  48      14.171   1.570   4.025  1.00  1.00           C  
ATOM    759  CG  MET A  48      13.463   0.217   4.122  1.00  1.00           C  
ATOM    760  SD  MET A  48      14.218  -0.950   3.003  1.00  1.00           S  
ATOM    761  CE  MET A  48      13.769  -0.215   1.439  1.00  1.00           C  
ATOM    762  H   MET A  48      12.260   1.415   5.590  1.00  1.00           H  
ATOM    763  HA  MET A  48      13.654   3.528   4.826  1.00  1.00           H  
ATOM    764  HB2 MET A  48      14.631   1.674   3.042  1.00  1.00           H  
ATOM    765  HB3 MET A  48      14.975   1.617   4.759  1.00  1.00           H  
ATOM    766  HG2 MET A  48      13.517  -0.159   5.144  1.00  1.00           H  
ATOM    767  HG3 MET A  48      12.406   0.333   3.881  1.00  1.00           H  
ATOM    768  HE1 MET A  48      12.693  -0.308   1.289  1.00  1.00           H  
ATOM    769  HE2 MET A  48      14.045   0.840   1.440  1.00  1.00           H  
ATOM    770  HE3 MET A  48      14.294  -0.727   0.633  1.00  1.00           H  
ATOM    771  N   GLY A  49      12.267   2.322   2.069  1.00  1.00           N  
ATOM    772  CA  GLY A  49      11.767   2.680   0.753  1.00  1.00           C  
ATOM    773  C   GLY A  49      10.649   3.720   0.856  1.00  1.00           C  
ATOM    774  O   GLY A  49      10.692   4.751   0.185  1.00  1.00           O  
ATOM    775  H   GLY A  49      12.261   1.342   2.271  1.00  1.00           H  
ATOM    776  HA2 GLY A  49      12.581   3.074   0.145  1.00  1.00           H  
ATOM    777  HA3 GLY A  49      11.393   1.789   0.247  1.00  1.00           H  
ATOM    778  N   VAL A  50       9.676   3.415   1.701  1.00  1.00           N  
ATOM    779  CA  VAL A  50       8.549   4.311   1.900  1.00  1.00           C  
ATOM    780  C   VAL A  50       9.056   5.644   2.455  1.00  1.00           C  
ATOM    781  O   VAL A  50       8.732   6.705   1.923  1.00  1.00           O  
ATOM    782  CB  VAL A  50       7.505   3.647   2.800  1.00  1.00           C  
ATOM    783  CG1 VAL A  50       6.701   4.694   3.572  1.00  1.00           C  
ATOM    784  CG2 VAL A  50       6.582   2.735   1.988  1.00  1.00           C  
ATOM    785  H   VAL A  50       9.649   2.575   2.242  1.00  1.00           H  
ATOM    786  HA  VAL A  50       8.093   4.487   0.926  1.00  1.00           H  
ATOM    787  HB  VAL A  50       8.033   3.028   3.525  1.00  1.00           H  
ATOM    788 HG11 VAL A  50       7.365   5.244   4.239  1.00  1.00           H  
ATOM    789 HG12 VAL A  50       6.238   5.387   2.869  1.00  1.00           H  
ATOM    790 HG13 VAL A  50       5.926   4.199   4.157  1.00  1.00           H  
ATOM    791 HG21 VAL A  50       5.577   2.770   2.408  1.00  1.00           H  
ATOM    792 HG22 VAL A  50       6.556   3.074   0.952  1.00  1.00           H  
ATOM    793 HG23 VAL A  50       6.957   1.712   2.026  1.00  1.00           H  
ATOM    794  N   MET A  51       9.841   5.546   3.517  1.00  1.00           N  
ATOM    795  CA  MET A  51      10.395   6.731   4.150  1.00  1.00           C  
ATOM    796  C   MET A  51      10.751   7.793   3.108  1.00  1.00           C  
ATOM    797  O   MET A  51      10.183   8.884   3.110  1.00  1.00           O  
ATOM    798  CB  MET A  51      11.649   6.350   4.939  1.00  1.00           C  
ATOM    799  CG  MET A  51      11.288   5.901   6.357  1.00  1.00           C  
ATOM    800  SD  MET A  51      10.474   7.228   7.229  1.00  1.00           S  
ATOM    801  CE  MET A  51      11.153   8.632   6.361  1.00  1.00           C  
ATOM    802  H   MET A  51      10.099   4.679   3.944  1.00  1.00           H  
ATOM    803  HA  MET A  51       9.610   7.105   4.808  1.00  1.00           H  
ATOM    804  HB2 MET A  51      12.178   5.548   4.424  1.00  1.00           H  
ATOM    805  HB3 MET A  51      12.327   7.201   4.985  1.00  1.00           H  
ATOM    806  HG2 MET A  51      10.637   5.028   6.317  1.00  1.00           H  
ATOM    807  HG3 MET A  51      12.189   5.602   6.893  1.00  1.00           H  
ATOM    808  HE1 MET A  51      12.240   8.554   6.338  1.00  1.00           H  
ATOM    809  HE2 MET A  51      10.768   8.650   5.341  1.00  1.00           H  
ATOM    810  HE3 MET A  51      10.866   9.550   6.874  1.00  1.00           H  
ATOM    811  N   SER A  52      11.689   7.437   2.243  1.00  1.00           N  
ATOM    812  CA  SER A  52      12.128   8.346   1.198  1.00  1.00           C  
ATOM    813  C   SER A  52      10.995   8.577   0.197  1.00  1.00           C  
ATOM    814  O   SER A  52      10.987   9.579  -0.518  1.00  1.00           O  
ATOM    815  CB  SER A  52      13.367   7.805   0.482  1.00  1.00           C  
ATOM    816  OG  SER A  52      13.062   6.679  -0.336  1.00  1.00           O  
ATOM    817  H   SER A  52      12.146   6.548   2.249  1.00  1.00           H  
ATOM    818  HA  SER A  52      12.381   9.274   1.710  1.00  1.00           H  
ATOM    819  HB2 SER A  52      13.803   8.593  -0.133  1.00  1.00           H  
ATOM    820  HB3 SER A  52      14.118   7.524   1.220  1.00  1.00           H  
ATOM    821  HG  SER A  52      12.071   6.553  -0.389  1.00  1.00           H  
ATOM    822  N   LEU A  53      10.064   7.634   0.176  1.00  1.00           N  
ATOM    823  CA  LEU A  53       8.929   7.723  -0.726  1.00  1.00           C  
ATOM    824  C   LEU A  53       7.764   8.407  -0.008  1.00  1.00           C  
ATOM    825  O   LEU A  53       7.706   9.634   0.060  1.00  1.00           O  
ATOM    826  CB  LEU A  53       8.580   6.342  -1.286  1.00  1.00           C  
ATOM    827  CG  LEU A  53       8.167   6.300  -2.759  1.00  1.00           C  
ATOM    828  CD1 LEU A  53       7.118   5.214  -3.004  1.00  1.00           C  
ATOM    829  CD2 LEU A  53       7.692   7.675  -3.234  1.00  1.00           C  
ATOM    830  H   LEU A  53      10.078   6.823   0.760  1.00  1.00           H  
ATOM    831  HA  LEU A  53       9.229   8.346  -1.569  1.00  1.00           H  
ATOM    832  HB2 LEU A  53       9.443   5.689  -1.153  1.00  1.00           H  
ATOM    833  HB3 LEU A  53       7.769   5.925  -0.690  1.00  1.00           H  
ATOM    834  HG  LEU A  53       9.044   6.040  -3.352  1.00  1.00           H  
ATOM    835 HD11 LEU A  53       6.230   5.427  -2.408  1.00  1.00           H  
ATOM    836 HD12 LEU A  53       6.851   5.198  -4.060  1.00  1.00           H  
ATOM    837 HD13 LEU A  53       7.524   4.245  -2.716  1.00  1.00           H  
ATOM    838 HD21 LEU A  53       6.817   7.555  -3.874  1.00  1.00           H  
ATOM    839 HD22 LEU A  53       7.430   8.287  -2.372  1.00  1.00           H  
ATOM    840 HD23 LEU A  53       8.490   8.161  -3.797  1.00  1.00           H  
ATOM    841  N   GLY A  54       6.865   7.584   0.510  1.00  1.00           N  
ATOM    842  CA  GLY A  54       5.705   8.094   1.221  1.00  1.00           C  
ATOM    843  C   GLY A  54       4.891   9.040   0.336  1.00  1.00           C  
ATOM    844  O   GLY A  54       5.408   9.578  -0.642  1.00  1.00           O  
ATOM    845  H   GLY A  54       6.919   6.587   0.451  1.00  1.00           H  
ATOM    846  HA2 GLY A  54       5.077   7.263   1.544  1.00  1.00           H  
ATOM    847  HA3 GLY A  54       6.027   8.619   2.121  1.00  1.00           H  
ATOM    848  N   VAL A  55       3.632   9.214   0.711  1.00  1.00           N  
ATOM    849  CA  VAL A  55       2.743  10.086  -0.037  1.00  1.00           C  
ATOM    850  C   VAL A  55       1.943  10.951   0.940  1.00  1.00           C  
ATOM    851  O   VAL A  55       2.238  10.979   2.134  1.00  1.00           O  
ATOM    852  CB  VAL A  55       1.855   9.256  -0.965  1.00  1.00           C  
ATOM    853  CG1 VAL A  55       2.270   9.435  -2.427  1.00  1.00           C  
ATOM    854  CG2 VAL A  55       1.875   7.779  -0.567  1.00  1.00           C  
ATOM    855  H   VAL A  55       3.220   8.773   1.508  1.00  1.00           H  
ATOM    856  HA  VAL A  55       3.362  10.736  -0.655  1.00  1.00           H  
ATOM    857  HB  VAL A  55       0.831   9.616  -0.862  1.00  1.00           H  
ATOM    858 HG11 VAL A  55       2.886  10.329  -2.522  1.00  1.00           H  
ATOM    859 HG12 VAL A  55       2.840   8.565  -2.752  1.00  1.00           H  
ATOM    860 HG13 VAL A  55       1.380   9.539  -3.048  1.00  1.00           H  
ATOM    861 HG21 VAL A  55       2.001   7.695   0.512  1.00  1.00           H  
ATOM    862 HG22 VAL A  55       0.935   7.311  -0.860  1.00  1.00           H  
ATOM    863 HG23 VAL A  55       2.702   7.278  -1.070  1.00  1.00           H  
ATOM    864  N   GLY A  56       0.947  11.635   0.396  1.00  1.00           N  
ATOM    865  CA  GLY A  56       0.103  12.498   1.204  1.00  1.00           C  
ATOM    866  C   GLY A  56      -0.691  13.467   0.326  1.00  1.00           C  
ATOM    867  O   GLY A  56      -1.705  13.091  -0.259  1.00  1.00           O  
ATOM    868  H   GLY A  56       0.714  11.606  -0.576  1.00  1.00           H  
ATOM    869  HA2 GLY A  56      -0.583  11.891   1.795  1.00  1.00           H  
ATOM    870  HA3 GLY A  56       0.718  13.059   1.908  1.00  1.00           H  
ATOM    871  N   GLN A  57      -0.200  14.696   0.263  1.00  1.00           N  
ATOM    872  CA  GLN A  57      -0.851  15.722  -0.534  1.00  1.00           C  
ATOM    873  C   GLN A  57      -1.420  15.115  -1.818  1.00  1.00           C  
ATOM    874  O   GLN A  57      -0.737  15.060  -2.839  1.00  1.00           O  
ATOM    875  CB  GLN A  57       0.115  16.866  -0.850  1.00  1.00           C  
ATOM    876  CG  GLN A  57       1.046  16.494  -2.005  1.00  1.00           C  
ATOM    877  CD  GLN A  57       2.381  17.233  -1.893  1.00  1.00           C  
ATOM    878  OE1 GLN A  57       2.622  17.996  -0.972  1.00  1.00           O  
ATOM    879  NE2 GLN A  57       3.232  16.965  -2.879  1.00  1.00           N  
ATOM    880  H   GLN A  57       0.626  14.993   0.742  1.00  1.00           H  
ATOM    881  HA  GLN A  57      -1.662  16.100   0.088  1.00  1.00           H  
ATOM    882  HB2 GLN A  57      -0.449  17.762  -1.107  1.00  1.00           H  
ATOM    883  HB3 GLN A  57       0.705  17.103   0.035  1.00  1.00           H  
ATOM    884  HG2 GLN A  57       1.221  15.418  -2.005  1.00  1.00           H  
ATOM    885  HG3 GLN A  57       0.569  16.739  -2.954  1.00  1.00           H  
ATOM    886 HE21 GLN A  57       2.972  16.329  -3.605  1.00  1.00           H  
ATOM    887 HE22 GLN A  57       4.133  17.400  -2.894  1.00  1.00           H  
ATOM    888  N   GLY A  58      -2.667  14.674  -1.724  1.00  1.00           N  
ATOM    889  CA  GLY A  58      -3.336  14.074  -2.865  1.00  1.00           C  
ATOM    890  C   GLY A  58      -2.357  13.247  -3.702  1.00  1.00           C  
ATOM    891  O   GLY A  58      -2.639  12.925  -4.855  1.00  1.00           O  
ATOM    892  H   GLY A  58      -3.215  14.723  -0.890  1.00  1.00           H  
ATOM    893  HA2 GLY A  58      -4.152  13.439  -2.520  1.00  1.00           H  
ATOM    894  HA3 GLY A  58      -3.779  14.854  -3.484  1.00  1.00           H  
ATOM    895  N   SER A  59      -1.228  12.927  -3.088  1.00  1.00           N  
ATOM    896  CA  SER A  59      -0.206  12.144  -3.762  1.00  1.00           C  
ATOM    897  C   SER A  59      -0.798  10.820  -4.250  1.00  1.00           C  
ATOM    898  O   SER A  59      -1.490  10.132  -3.501  1.00  1.00           O  
ATOM    899  CB  SER A  59       0.987  11.884  -2.839  1.00  1.00           C  
ATOM    900  OG  SER A  59       1.401  13.064  -2.157  1.00  1.00           O  
ATOM    901  H   SER A  59      -1.006  13.193  -2.150  1.00  1.00           H  
ATOM    902  HA  SER A  59       0.115  12.753  -4.607  1.00  1.00           H  
ATOM    903  HB2 SER A  59       0.721  11.118  -2.111  1.00  1.00           H  
ATOM    904  HB3 SER A  59       1.819  11.493  -3.424  1.00  1.00           H  
ATOM    905  HG  SER A  59       2.042  13.581  -2.724  1.00  1.00           H  
ATOM    906  N   ASP A  60      -0.504  10.502  -5.502  1.00  1.00           N  
ATOM    907  CA  ASP A  60      -0.998   9.273  -6.098  1.00  1.00           C  
ATOM    908  C   ASP A  60       0.083   8.195  -6.005  1.00  1.00           C  
ATOM    909  O   ASP A  60       1.273   8.495  -6.096  1.00  1.00           O  
ATOM    910  CB  ASP A  60      -1.338   9.476  -7.576  1.00  1.00           C  
ATOM    911  CG  ASP A  60      -0.130   9.622  -8.503  1.00  1.00           C  
ATOM    912  OD1 ASP A  60       0.336  10.772  -8.651  1.00  1.00           O  
ATOM    913  OD2 ASP A  60       0.300   8.580  -9.043  1.00  1.00           O  
ATOM    914  H   ASP A  60       0.060  11.067  -6.104  1.00  1.00           H  
ATOM    915  HA  ASP A  60      -1.892   9.018  -5.528  1.00  1.00           H  
ATOM    916  HB2 ASP A  60      -1.937   8.630  -7.915  1.00  1.00           H  
ATOM    917  HB3 ASP A  60      -1.960  10.365  -7.672  1.00  1.00           H  
ATOM    918  N   VAL A  61      -0.369   6.962  -5.826  1.00  1.00           N  
ATOM    919  CA  VAL A  61       0.546   5.838  -5.719  1.00  1.00           C  
ATOM    920  C   VAL A  61      -0.109   4.595  -6.325  1.00  1.00           C  
ATOM    921  O   VAL A  61      -1.256   4.645  -6.765  1.00  1.00           O  
ATOM    922  CB  VAL A  61       0.966   5.642  -4.261  1.00  1.00           C  
ATOM    923  CG1 VAL A  61       1.626   6.906  -3.706  1.00  1.00           C  
ATOM    924  CG2 VAL A  61      -0.225   5.221  -3.399  1.00  1.00           C  
ATOM    925  H   VAL A  61      -1.338   6.727  -5.753  1.00  1.00           H  
ATOM    926  HA  VAL A  61       1.437   6.083  -6.298  1.00  1.00           H  
ATOM    927  HB  VAL A  61       1.703   4.839  -4.231  1.00  1.00           H  
ATOM    928 HG11 VAL A  61       0.857   7.640  -3.463  1.00  1.00           H  
ATOM    929 HG12 VAL A  61       2.188   6.657  -2.806  1.00  1.00           H  
ATOM    930 HG13 VAL A  61       2.302   7.321  -4.454  1.00  1.00           H  
ATOM    931 HG21 VAL A  61       0.102   4.489  -2.660  1.00  1.00           H  
ATOM    932 HG22 VAL A  61      -0.631   6.094  -2.889  1.00  1.00           H  
ATOM    933 HG23 VAL A  61      -0.994   4.779  -4.032  1.00  1.00           H  
ATOM    934  N   THR A  62       0.650   3.509  -6.329  1.00  1.00           N  
ATOM    935  CA  THR A  62       0.158   2.254  -6.874  1.00  1.00           C  
ATOM    936  C   THR A  62       0.463   1.101  -5.916  1.00  1.00           C  
ATOM    937  O   THR A  62       1.584   0.976  -5.426  1.00  1.00           O  
ATOM    938  CB  THR A  62       0.771   2.069  -8.263  1.00  1.00           C  
ATOM    939  OG1 THR A  62      -0.186   2.649  -9.145  1.00  1.00           O  
ATOM    940  CG2 THR A  62       0.828   0.600  -8.687  1.00  1.00           C  
ATOM    941  H   THR A  62       1.582   3.476  -5.969  1.00  1.00           H  
ATOM    942  HA  THR A  62      -0.927   2.320  -6.961  1.00  1.00           H  
ATOM    943  HB  THR A  62       1.758   2.529  -8.316  1.00  1.00           H  
ATOM    944  HG1 THR A  62       0.210   3.445  -9.603  1.00  1.00           H  
ATOM    945 HG21 THR A  62       0.855   0.537  -9.775  1.00  1.00           H  
ATOM    946 HG22 THR A  62       1.724   0.137  -8.274  1.00  1.00           H  
ATOM    947 HG23 THR A  62      -0.055   0.080  -8.315  1.00  1.00           H  
ATOM    948  N   ILE A  63      -0.555   0.287  -5.678  1.00  1.00           N  
ATOM    949  CA  ILE A  63      -0.410  -0.852  -4.788  1.00  1.00           C  
ATOM    950  C   ILE A  63      -0.322  -2.135  -5.618  1.00  1.00           C  
ATOM    951  O   ILE A  63      -0.772  -2.171  -6.762  1.00  1.00           O  
ATOM    952  CB  ILE A  63      -1.534  -0.868  -3.750  1.00  1.00           C  
ATOM    953  CG1 ILE A  63      -0.969  -0.835  -2.329  1.00  1.00           C  
ATOM    954  CG2 ILE A  63      -2.466  -2.062  -3.969  1.00  1.00           C  
ATOM    955  CD1 ILE A  63      -1.148   0.549  -1.700  1.00  1.00           C  
ATOM    956  H   ILE A  63      -1.464   0.395  -6.081  1.00  1.00           H  
ATOM    957  HA  ILE A  63       0.527  -0.726  -4.246  1.00  1.00           H  
ATOM    958  HB  ILE A  63      -2.132   0.034  -3.881  1.00  1.00           H  
ATOM    959 HG12 ILE A  63      -1.471  -1.584  -1.717  1.00  1.00           H  
ATOM    960 HG13 ILE A  63       0.089  -1.095  -2.348  1.00  1.00           H  
ATOM    961 HG21 ILE A  63      -3.400  -1.898  -3.431  1.00  1.00           H  
ATOM    962 HG22 ILE A  63      -2.674  -2.171  -5.033  1.00  1.00           H  
ATOM    963 HG23 ILE A  63      -1.988  -2.968  -3.598  1.00  1.00           H  
ATOM    964 HD11 ILE A  63      -0.308   0.758  -1.038  1.00  1.00           H  
ATOM    965 HD12 ILE A  63      -1.188   1.303  -2.486  1.00  1.00           H  
ATOM    966 HD13 ILE A  63      -2.076   0.571  -1.128  1.00  1.00           H  
ATOM    967  N   THR A  64       0.263  -3.156  -5.009  1.00  1.00           N  
ATOM    968  CA  THR A  64       0.416  -4.437  -5.678  1.00  1.00           C  
ATOM    969  C   THR A  64       0.070  -5.582  -4.723  1.00  1.00           C  
ATOM    970  O   THR A  64       0.405  -5.531  -3.541  1.00  1.00           O  
ATOM    971  CB  THR A  64       1.841  -4.515  -6.229  1.00  1.00           C  
ATOM    972  OG1 THR A  64       2.154  -3.169  -6.575  1.00  1.00           O  
ATOM    973  CG2 THR A  64       1.914  -5.269  -7.558  1.00  1.00           C  
ATOM    974  H   THR A  64       0.627  -3.119  -4.079  1.00  1.00           H  
ATOM    975  HA  THR A  64      -0.296  -4.482  -6.502  1.00  1.00           H  
ATOM    976  HB  THR A  64       2.519  -4.953  -5.496  1.00  1.00           H  
ATOM    977  HG1 THR A  64       1.633  -2.894  -7.384  1.00  1.00           H  
ATOM    978 HG21 THR A  64       2.377  -4.632  -8.312  1.00  1.00           H  
ATOM    979 HG22 THR A  64       2.510  -6.173  -7.431  1.00  1.00           H  
ATOM    980 HG23 THR A  64       0.908  -5.539  -7.879  1.00  1.00           H  
ATOM    981  N   VAL A  65      -0.595  -6.587  -5.272  1.00  1.00           N  
ATOM    982  CA  VAL A  65      -0.990  -7.742  -4.484  1.00  1.00           C  
ATOM    983  C   VAL A  65      -0.805  -9.011  -5.319  1.00  1.00           C  
ATOM    984  O   VAL A  65      -1.341  -9.117  -6.422  1.00  1.00           O  
ATOM    985  CB  VAL A  65      -2.422  -7.564  -3.976  1.00  1.00           C  
ATOM    986  CG1 VAL A  65      -3.436  -7.821  -5.093  1.00  1.00           C  
ATOM    987  CG2 VAL A  65      -2.693  -8.468  -2.771  1.00  1.00           C  
ATOM    988  H   VAL A  65      -0.864  -6.621  -6.235  1.00  1.00           H  
ATOM    989  HA  VAL A  65      -0.329  -7.792  -3.619  1.00  1.00           H  
ATOM    990  HB  VAL A  65      -2.536  -6.530  -3.651  1.00  1.00           H  
ATOM    991 HG11 VAL A  65      -4.135  -8.596  -4.778  1.00  1.00           H  
ATOM    992 HG12 VAL A  65      -3.983  -6.902  -5.305  1.00  1.00           H  
ATOM    993 HG13 VAL A  65      -2.912  -8.148  -5.991  1.00  1.00           H  
ATOM    994 HG21 VAL A  65      -2.018  -9.324  -2.801  1.00  1.00           H  
ATOM    995 HG22 VAL A  65      -2.527  -7.907  -1.852  1.00  1.00           H  
ATOM    996 HG23 VAL A  65      -3.725  -8.817  -2.803  1.00  1.00           H  
ATOM    997  N   ASP A  66      -0.045  -9.942  -4.762  1.00  1.00           N  
ATOM    998  CA  ASP A  66       0.217 -11.200  -5.442  1.00  1.00           C  
ATOM    999  C   ASP A  66       0.337 -12.319  -4.406  1.00  1.00           C  
ATOM   1000  O   ASP A  66       1.151 -12.236  -3.488  1.00  1.00           O  
ATOM   1001  CB  ASP A  66       1.529 -11.139  -6.226  1.00  1.00           C  
ATOM   1002  CG  ASP A  66       2.180  -9.756  -6.291  1.00  1.00           C  
ATOM   1003  OD1 ASP A  66       1.490  -8.825  -6.760  1.00  1.00           O  
ATOM   1004  OD2 ASP A  66       3.353  -9.661  -5.870  1.00  1.00           O  
ATOM   1005  H   ASP A  66       0.387  -9.849  -3.865  1.00  1.00           H  
ATOM   1006  HA  ASP A  66      -0.628 -11.343  -6.115  1.00  1.00           H  
ATOM   1007  HB2 ASP A  66       2.236 -11.836  -5.777  1.00  1.00           H  
ATOM   1008  HB3 ASP A  66       1.343 -11.484  -7.243  1.00  1.00           H  
ATOM   1009  N   GLY A  67      -0.487 -13.341  -4.587  1.00  1.00           N  
ATOM   1010  CA  GLY A  67      -0.483 -14.476  -3.680  1.00  1.00           C  
ATOM   1011  C   GLY A  67      -1.900 -15.015  -3.470  1.00  1.00           C  
ATOM   1012  O   GLY A  67      -2.740 -14.924  -4.363  1.00  1.00           O  
ATOM   1013  H   GLY A  67      -1.146 -13.401  -5.337  1.00  1.00           H  
ATOM   1014  HA2 GLY A  67       0.154 -15.264  -4.080  1.00  1.00           H  
ATOM   1015  HA3 GLY A  67      -0.058 -14.178  -2.721  1.00  1.00           H  
ATOM   1016  N   ALA A  68      -2.120 -15.564  -2.285  1.00  1.00           N  
ATOM   1017  CA  ALA A  68      -3.420 -16.117  -1.946  1.00  1.00           C  
ATOM   1018  C   ALA A  68      -4.354 -14.986  -1.512  1.00  1.00           C  
ATOM   1019  O   ALA A  68      -5.486 -14.894  -1.984  1.00  1.00           O  
ATOM   1020  CB  ALA A  68      -3.254 -17.185  -0.864  1.00  1.00           C  
ATOM   1021  H   ALA A  68      -1.431 -15.633  -1.564  1.00  1.00           H  
ATOM   1022  HA  ALA A  68      -3.825 -16.586  -2.843  1.00  1.00           H  
ATOM   1023  HB1 ALA A  68      -4.215 -17.364  -0.380  1.00  1.00           H  
ATOM   1024  HB2 ALA A  68      -2.898 -18.110  -1.317  1.00  1.00           H  
ATOM   1025  HB3 ALA A  68      -2.533 -16.842  -0.122  1.00  1.00           H  
ATOM   1026  N   ASP A  69      -3.845 -14.153  -0.616  1.00  1.00           N  
ATOM   1027  CA  ASP A  69      -4.619 -13.031  -0.112  1.00  1.00           C  
ATOM   1028  C   ASP A  69      -4.933 -12.075  -1.264  1.00  1.00           C  
ATOM   1029  O   ASP A  69      -5.920 -11.342  -1.216  1.00  1.00           O  
ATOM   1030  CB  ASP A  69      -3.837 -12.254   0.948  1.00  1.00           C  
ATOM   1031  CG  ASP A  69      -4.493 -12.204   2.329  1.00  1.00           C  
ATOM   1032  OD1 ASP A  69      -4.490 -13.261   2.997  1.00  1.00           O  
ATOM   1033  OD2 ASP A  69      -4.982 -11.111   2.687  1.00  1.00           O  
ATOM   1034  H   ASP A  69      -2.923 -14.234  -0.236  1.00  1.00           H  
ATOM   1035  HA  ASP A  69      -5.517 -13.474   0.319  1.00  1.00           H  
ATOM   1036  HB2 ASP A  69      -2.847 -12.700   1.048  1.00  1.00           H  
ATOM   1037  HB3 ASP A  69      -3.691 -11.233   0.595  1.00  1.00           H  
ATOM   1038  N   GLU A  70      -4.075 -12.114  -2.273  1.00  1.00           N  
ATOM   1039  CA  GLU A  70      -4.249 -11.259  -3.436  1.00  1.00           C  
ATOM   1040  C   GLU A  70      -5.562 -10.481  -3.332  1.00  1.00           C  
ATOM   1041  O   GLU A  70      -5.554  -9.270  -3.116  1.00  1.00           O  
ATOM   1042  CB  GLU A  70      -4.196 -12.076  -4.729  1.00  1.00           C  
ATOM   1043  CG  GLU A  70      -4.984 -13.380  -4.586  1.00  1.00           C  
ATOM   1044  CD  GLU A  70      -6.252 -13.351  -5.442  1.00  1.00           C  
ATOM   1045  OE1 GLU A  70      -6.218 -12.661  -6.484  1.00  1.00           O  
ATOM   1046  OE2 GLU A  70      -7.227 -14.018  -5.034  1.00  1.00           O  
ATOM   1047  H   GLU A  70      -3.275 -12.713  -2.305  1.00  1.00           H  
ATOM   1048  HA  GLU A  70      -3.406 -10.568  -3.416  1.00  1.00           H  
ATOM   1049  HB2 GLU A  70      -4.605 -11.488  -5.551  1.00  1.00           H  
ATOM   1050  HB3 GLU A  70      -3.160 -12.299  -4.981  1.00  1.00           H  
ATOM   1051  HG2 GLU A  70      -4.359 -14.221  -4.885  1.00  1.00           H  
ATOM   1052  HG3 GLU A  70      -5.250 -13.535  -3.540  1.00  1.00           H  
ATOM   1053  N   ALA A  71      -6.658 -11.208  -3.489  1.00  1.00           N  
ATOM   1054  CA  ALA A  71      -7.976 -10.601  -3.415  1.00  1.00           C  
ATOM   1055  C   ALA A  71      -8.129  -9.887  -2.071  1.00  1.00           C  
ATOM   1056  O   ALA A  71      -8.063  -8.660  -2.005  1.00  1.00           O  
ATOM   1057  CB  ALA A  71      -9.045 -11.674  -3.630  1.00  1.00           C  
ATOM   1058  H   ALA A  71      -6.655 -12.193  -3.663  1.00  1.00           H  
ATOM   1059  HA  ALA A  71      -8.049  -9.868  -4.218  1.00  1.00           H  
ATOM   1060  HB1 ALA A  71      -9.876 -11.502  -2.945  1.00  1.00           H  
ATOM   1061  HB2 ALA A  71      -9.406 -11.627  -4.657  1.00  1.00           H  
ATOM   1062  HB3 ALA A  71      -8.616 -12.658  -3.440  1.00  1.00           H  
ATOM   1063  N   GLU A  72      -8.331 -10.684  -1.032  1.00  1.00           N  
ATOM   1064  CA  GLU A  72      -8.494 -10.143   0.306  1.00  1.00           C  
ATOM   1065  C   GLU A  72      -7.434  -9.074   0.579  1.00  1.00           C  
ATOM   1066  O   GLU A  72      -7.755  -7.982   1.046  1.00  1.00           O  
ATOM   1067  CB  GLU A  72      -8.436 -11.254   1.357  1.00  1.00           C  
ATOM   1068  CG  GLU A  72      -7.987 -12.577   0.733  1.00  1.00           C  
ATOM   1069  CD  GLU A  72      -7.604 -13.590   1.813  1.00  1.00           C  
ATOM   1070  OE1 GLU A  72      -7.216 -13.132   2.909  1.00  1.00           O  
ATOM   1071  OE2 GLU A  72      -7.708 -14.800   1.518  1.00  1.00           O  
ATOM   1072  H   GLU A  72      -8.384 -11.681  -1.095  1.00  1.00           H  
ATOM   1073  HA  GLU A  72      -9.486  -9.692   0.318  1.00  1.00           H  
ATOM   1074  HB2 GLU A  72      -7.746 -10.971   2.153  1.00  1.00           H  
ATOM   1075  HB3 GLU A  72      -9.417 -11.378   1.815  1.00  1.00           H  
ATOM   1076  HG2 GLU A  72      -8.790 -12.982   0.117  1.00  1.00           H  
ATOM   1077  HG3 GLU A  72      -7.137 -12.402   0.075  1.00  1.00           H  
ATOM   1078  N   GLY A  73      -6.193  -9.425   0.276  1.00  1.00           N  
ATOM   1079  CA  GLY A  73      -5.084  -8.509   0.483  1.00  1.00           C  
ATOM   1080  C   GLY A  73      -5.419  -7.114  -0.049  1.00  1.00           C  
ATOM   1081  O   GLY A  73      -5.788  -6.226   0.717  1.00  1.00           O  
ATOM   1082  H   GLY A  73      -5.941 -10.315  -0.103  1.00  1.00           H  
ATOM   1083  HA2 GLY A  73      -4.850  -8.450   1.546  1.00  1.00           H  
ATOM   1084  HA3 GLY A  73      -4.195  -8.890  -0.018  1.00  1.00           H  
ATOM   1085  N   MET A  74      -5.277  -6.966  -1.358  1.00  1.00           N  
ATOM   1086  CA  MET A  74      -5.560  -5.694  -2.002  1.00  1.00           C  
ATOM   1087  C   MET A  74      -6.931  -5.161  -1.584  1.00  1.00           C  
ATOM   1088  O   MET A  74      -7.082  -3.970  -1.314  1.00  1.00           O  
ATOM   1089  CB  MET A  74      -5.522  -5.872  -3.521  1.00  1.00           C  
ATOM   1090  CG  MET A  74      -6.243  -7.154  -3.941  1.00  1.00           C  
ATOM   1091  SD  MET A  74      -7.981  -6.827  -4.182  1.00  1.00           S  
ATOM   1092  CE  MET A  74      -7.884  -5.453  -5.318  1.00  1.00           C  
ATOM   1093  H   MET A  74      -4.976  -7.694  -1.974  1.00  1.00           H  
ATOM   1094  HA  MET A  74      -4.778  -5.014  -1.662  1.00  1.00           H  
ATOM   1095  HB2 MET A  74      -5.990  -5.013  -4.003  1.00  1.00           H  
ATOM   1096  HB3 MET A  74      -4.487  -5.904  -3.862  1.00  1.00           H  
ATOM   1097  HG2 MET A  74      -5.807  -7.542  -4.862  1.00  1.00           H  
ATOM   1098  HG3 MET A  74      -6.111  -7.922  -3.179  1.00  1.00           H  
ATOM   1099  HE1 MET A  74      -8.772  -5.440  -5.949  1.00  1.00           H  
ATOM   1100  HE2 MET A  74      -7.823  -4.521  -4.757  1.00  1.00           H  
ATOM   1101  HE3 MET A  74      -6.997  -5.561  -5.942  1.00  1.00           H  
ATOM   1102  N   ALA A  75      -7.896  -6.068  -1.543  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -9.250  -5.703  -1.162  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -9.198  -4.707  -0.002  1.00  1.00           C  
ATOM   1105  O   ALA A  75      -9.721  -3.599  -0.106  1.00  1.00           O  
ATOM   1106  CB  ALA A  75     -10.040  -6.966  -0.812  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -7.765  -7.034  -1.764  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -9.719  -5.223  -2.021  1.00  1.00           H  
ATOM   1109  HB1 ALA A  75     -10.538  -7.342  -1.706  1.00  1.00           H  
ATOM   1110  HB2 ALA A  75      -9.359  -7.726  -0.429  1.00  1.00           H  
ATOM   1111  HB3 ALA A  75     -10.785  -6.730  -0.052  1.00  1.00           H  
ATOM   1112  N   ALA A  76      -8.564  -5.139   1.078  1.00  1.00           N  
ATOM   1113  CA  ALA A  76      -8.437  -4.299   2.257  1.00  1.00           C  
ATOM   1114  C   ALA A  76      -7.756  -2.985   1.871  1.00  1.00           C  
ATOM   1115  O   ALA A  76      -8.336  -1.912   2.026  1.00  1.00           O  
ATOM   1116  CB  ALA A  76      -7.670  -5.056   3.343  1.00  1.00           C  
ATOM   1117  H   ALA A  76      -8.142  -6.042   1.156  1.00  1.00           H  
ATOM   1118  HA  ALA A  76      -9.442  -4.085   2.622  1.00  1.00           H  
ATOM   1119  HB1 ALA A  76      -8.318  -5.208   4.207  1.00  1.00           H  
ATOM   1120  HB2 ALA A  76      -7.350  -6.023   2.955  1.00  1.00           H  
ATOM   1121  HB3 ALA A  76      -6.796  -4.477   3.642  1.00  1.00           H  
ATOM   1122  N   ILE A  77      -6.533  -3.112   1.376  1.00  1.00           N  
ATOM   1123  CA  ILE A  77      -5.767  -1.948   0.966  1.00  1.00           C  
ATOM   1124  C   ILE A  77      -6.667  -1.007   0.162  1.00  1.00           C  
ATOM   1125  O   ILE A  77      -6.857   0.149   0.539  1.00  1.00           O  
ATOM   1126  CB  ILE A  77      -4.501  -2.375   0.220  1.00  1.00           C  
ATOM   1127  CG1 ILE A  77      -3.277  -2.311   1.136  1.00  1.00           C  
ATOM   1128  CG2 ILE A  77      -4.309  -1.547  -1.052  1.00  1.00           C  
ATOM   1129  CD1 ILE A  77      -3.183  -0.951   1.831  1.00  1.00           C  
ATOM   1130  H   ILE A  77      -6.068  -3.989   1.253  1.00  1.00           H  
ATOM   1131  HA  ILE A  77      -5.449  -1.431   1.872  1.00  1.00           H  
ATOM   1132  HB  ILE A  77      -4.620  -3.414  -0.087  1.00  1.00           H  
ATOM   1133 HG12 ILE A  77      -3.336  -3.102   1.883  1.00  1.00           H  
ATOM   1134 HG13 ILE A  77      -2.373  -2.489   0.553  1.00  1.00           H  
ATOM   1135 HG21 ILE A  77      -4.360  -0.486  -0.806  1.00  1.00           H  
ATOM   1136 HG22 ILE A  77      -3.336  -1.773  -1.489  1.00  1.00           H  
ATOM   1137 HG23 ILE A  77      -5.095  -1.792  -1.767  1.00  1.00           H  
ATOM   1138 HD11 ILE A  77      -3.292  -1.085   2.907  1.00  1.00           H  
ATOM   1139 HD12 ILE A  77      -2.213  -0.500   1.617  1.00  1.00           H  
ATOM   1140 HD13 ILE A  77      -3.975  -0.299   1.464  1.00  1.00           H  
ATOM   1141  N   VAL A  78      -7.197  -1.537  -0.930  1.00  1.00           N  
ATOM   1142  CA  VAL A  78      -8.073  -0.759  -1.790  1.00  1.00           C  
ATOM   1143  C   VAL A  78      -9.152  -0.088  -0.939  1.00  1.00           C  
ATOM   1144  O   VAL A  78      -9.253   1.137  -0.910  1.00  1.00           O  
ATOM   1145  CB  VAL A  78      -8.648  -1.650  -2.893  1.00  1.00           C  
ATOM   1146  CG1 VAL A  78      -9.252  -0.807  -4.019  1.00  1.00           C  
ATOM   1147  CG2 VAL A  78      -7.586  -2.608  -3.435  1.00  1.00           C  
ATOM   1148  H   VAL A  78      -7.038  -2.478  -1.229  1.00  1.00           H  
ATOM   1149  HA  VAL A  78      -7.467   0.014  -2.262  1.00  1.00           H  
ATOM   1150  HB  VAL A  78      -9.448  -2.248  -2.457  1.00  1.00           H  
ATOM   1151 HG11 VAL A  78     -10.323  -0.999  -4.082  1.00  1.00           H  
ATOM   1152 HG12 VAL A  78      -9.084   0.250  -3.811  1.00  1.00           H  
ATOM   1153 HG13 VAL A  78      -8.778  -1.071  -4.964  1.00  1.00           H  
ATOM   1154 HG21 VAL A  78      -7.786  -3.616  -3.072  1.00  1.00           H  
ATOM   1155 HG22 VAL A  78      -7.613  -2.602  -4.524  1.00  1.00           H  
ATOM   1156 HG23 VAL A  78      -6.601  -2.288  -3.094  1.00  1.00           H  
ATOM   1157  N   GLU A  79      -9.933  -0.921  -0.266  1.00  1.00           N  
ATOM   1158  CA  GLU A  79     -11.002  -0.424   0.584  1.00  1.00           C  
ATOM   1159  C   GLU A  79     -10.453   0.596   1.583  1.00  1.00           C  
ATOM   1160  O   GLU A  79     -11.003   1.688   1.726  1.00  1.00           O  
ATOM   1161  CB  GLU A  79     -11.708  -1.573   1.305  1.00  1.00           C  
ATOM   1162  CG  GLU A  79     -13.059  -1.881   0.654  1.00  1.00           C  
ATOM   1163  CD  GLU A  79     -14.205  -1.673   1.646  1.00  1.00           C  
ATOM   1164  OE1 GLU A  79     -14.332  -2.524   2.553  1.00  1.00           O  
ATOM   1165  OE2 GLU A  79     -14.929  -0.669   1.474  1.00  1.00           O  
ATOM   1166  H   GLU A  79      -9.844  -1.917  -0.295  1.00  1.00           H  
ATOM   1167  HA  GLU A  79     -11.707   0.061  -0.091  1.00  1.00           H  
ATOM   1168  HB2 GLU A  79     -11.079  -2.463   1.283  1.00  1.00           H  
ATOM   1169  HB3 GLU A  79     -11.856  -1.314   2.353  1.00  1.00           H  
ATOM   1170  HG2 GLU A  79     -13.203  -1.238  -0.214  1.00  1.00           H  
ATOM   1171  HG3 GLU A  79     -13.066  -2.910   0.294  1.00  1.00           H  
ATOM   1172  N   THR A  80      -9.377   0.205   2.250  1.00  1.00           N  
ATOM   1173  CA  THR A  80      -8.749   1.072   3.232  1.00  1.00           C  
ATOM   1174  C   THR A  80      -8.307   2.384   2.580  1.00  1.00           C  
ATOM   1175  O   THR A  80      -8.518   3.460   3.138  1.00  1.00           O  
ATOM   1176  CB  THR A  80      -7.599   0.297   3.879  1.00  1.00           C  
ATOM   1177  OG1 THR A  80      -7.910   0.312   5.270  1.00  1.00           O  
ATOM   1178  CG2 THR A  80      -6.266   1.043   3.788  1.00  1.00           C  
ATOM   1179  H   THR A  80      -8.937  -0.684   2.128  1.00  1.00           H  
ATOM   1180  HA  THR A  80      -9.490   1.325   3.990  1.00  1.00           H  
ATOM   1181  HB  THR A  80      -7.516  -0.703   3.455  1.00  1.00           H  
ATOM   1182  HG1 THR A  80      -8.671  -0.309   5.457  1.00  1.00           H  
ATOM   1183 HG21 THR A  80      -5.759   0.769   2.863  1.00  1.00           H  
ATOM   1184 HG22 THR A  80      -6.450   2.117   3.797  1.00  1.00           H  
ATOM   1185 HG23 THR A  80      -5.640   0.774   4.639  1.00  1.00           H  
ATOM   1186  N   LEU A  81      -7.702   2.251   1.409  1.00  1.00           N  
ATOM   1187  CA  LEU A  81      -7.229   3.412   0.676  1.00  1.00           C  
ATOM   1188  C   LEU A  81      -8.333   4.471   0.637  1.00  1.00           C  
ATOM   1189  O   LEU A  81      -8.092   5.636   0.948  1.00  1.00           O  
ATOM   1190  CB  LEU A  81      -6.721   3.002  -0.708  1.00  1.00           C  
ATOM   1191  CG  LEU A  81      -5.336   2.355  -0.750  1.00  1.00           C  
ATOM   1192  CD1 LEU A  81      -4.374   3.174  -1.613  1.00  1.00           C  
ATOM   1193  CD2 LEU A  81      -4.791   2.134   0.663  1.00  1.00           C  
ATOM   1194  H   LEU A  81      -7.535   1.372   0.962  1.00  1.00           H  
ATOM   1195  HA  LEU A  81      -6.379   3.820   1.223  1.00  1.00           H  
ATOM   1196  HB2 LEU A  81      -7.438   2.307  -1.145  1.00  1.00           H  
ATOM   1197  HB3 LEU A  81      -6.707   3.887  -1.345  1.00  1.00           H  
ATOM   1198  HG  LEU A  81      -5.431   1.374  -1.215  1.00  1.00           H  
ATOM   1199 HD11 LEU A  81      -4.929   3.657  -2.417  1.00  1.00           H  
ATOM   1200 HD12 LEU A  81      -3.890   3.932  -0.998  1.00  1.00           H  
ATOM   1201 HD13 LEU A  81      -3.618   2.514  -2.040  1.00  1.00           H  
ATOM   1202 HD21 LEU A  81      -4.508   3.093   1.097  1.00  1.00           H  
ATOM   1203 HD22 LEU A  81      -5.560   1.668   1.280  1.00  1.00           H  
ATOM   1204 HD23 LEU A  81      -3.918   1.483   0.618  1.00  1.00           H  
ATOM   1205  N   GLN A  82      -9.521   4.027   0.252  1.00  1.00           N  
ATOM   1206  CA  GLN A  82     -10.663   4.921   0.168  1.00  1.00           C  
ATOM   1207  C   GLN A  82     -11.448   4.903   1.481  1.00  1.00           C  
ATOM   1208  O   GLN A  82     -12.292   5.767   1.716  1.00  1.00           O  
ATOM   1209  CB  GLN A  82     -11.562   4.554  -1.014  1.00  1.00           C  
ATOM   1210  CG  GLN A  82     -10.798   3.720  -2.045  1.00  1.00           C  
ATOM   1211  CD  GLN A  82     -11.302   2.275  -2.063  1.00  1.00           C  
ATOM   1212  OE1 GLN A  82     -12.092   1.855  -1.233  1.00  1.00           O  
ATOM   1213  NE2 GLN A  82     -10.802   1.540  -3.052  1.00  1.00           N  
ATOM   1214  H   GLN A  82      -9.708   3.078   0.000  1.00  1.00           H  
ATOM   1215  HA  GLN A  82     -10.242   5.913   0.002  1.00  1.00           H  
ATOM   1216  HB2 GLN A  82     -12.427   3.995  -0.657  1.00  1.00           H  
ATOM   1217  HB3 GLN A  82     -11.940   5.461  -1.484  1.00  1.00           H  
ATOM   1218  HG2 GLN A  82     -10.915   4.162  -3.034  1.00  1.00           H  
ATOM   1219  HG3 GLN A  82      -9.733   3.734  -1.813  1.00  1.00           H  
ATOM   1220 HE21 GLN A  82     -10.157   1.946  -3.700  1.00  1.00           H  
ATOM   1221 HE22 GLN A  82     -11.071   0.582  -3.148  1.00  1.00           H  
ATOM   1222  N   LYS A  83     -11.143   3.909   2.303  1.00  1.00           N  
ATOM   1223  CA  LYS A  83     -11.810   3.767   3.586  1.00  1.00           C  
ATOM   1224  C   LYS A  83     -11.168   4.718   4.597  1.00  1.00           C  
ATOM   1225  O   LYS A  83     -11.863   5.325   5.411  1.00  1.00           O  
ATOM   1226  CB  LYS A  83     -11.809   2.303   4.031  1.00  1.00           C  
ATOM   1227  CG  LYS A  83     -11.231   2.160   5.440  1.00  1.00           C  
ATOM   1228  CD  LYS A  83     -11.352   0.718   5.938  1.00  1.00           C  
ATOM   1229  CE  LYS A  83     -11.421  -0.263   4.766  1.00  1.00           C  
ATOM   1230  NZ  LYS A  83     -11.704  -1.632   5.251  1.00  1.00           N  
ATOM   1231  H   LYS A  83     -10.456   3.211   2.104  1.00  1.00           H  
ATOM   1232  HA  LYS A  83     -12.851   4.061   3.447  1.00  1.00           H  
ATOM   1233  HB2 LYS A  83     -12.826   1.911   4.009  1.00  1.00           H  
ATOM   1234  HB3 LYS A  83     -11.223   1.707   3.331  1.00  1.00           H  
ATOM   1235  HG2 LYS A  83     -10.184   2.462   5.440  1.00  1.00           H  
ATOM   1236  HG3 LYS A  83     -11.756   2.829   6.122  1.00  1.00           H  
ATOM   1237  HD2 LYS A  83     -10.497   0.475   6.570  1.00  1.00           H  
ATOM   1238  HD3 LYS A  83     -12.244   0.616   6.556  1.00  1.00           H  
ATOM   1239  HE2 LYS A  83     -12.198   0.050   4.068  1.00  1.00           H  
ATOM   1240  HE3 LYS A  83     -10.478  -0.252   4.219  1.00  1.00           H  
ATOM   1241  HZ1 LYS A  83     -11.278  -1.763   6.146  1.00  1.00           H  
ATOM   1242  HZ2 LYS A  83     -12.693  -1.759   5.331  1.00  1.00           H  
ATOM   1243  HZ3 LYS A  83     -11.333  -2.298   4.604  1.00  1.00           H  
ATOM   1244  N   GLU A  84      -9.850   4.819   4.513  1.00  1.00           N  
ATOM   1245  CA  GLU A  84      -9.107   5.686   5.411  1.00  1.00           C  
ATOM   1246  C   GLU A  84      -8.849   7.041   4.749  1.00  1.00           C  
ATOM   1247  O   GLU A  84      -8.042   7.831   5.236  1.00  1.00           O  
ATOM   1248  CB  GLU A  84      -7.794   5.030   5.845  1.00  1.00           C  
ATOM   1249  CG  GLU A  84      -7.960   3.516   5.991  1.00  1.00           C  
ATOM   1250  CD  GLU A  84      -8.778   3.171   7.237  1.00  1.00           C  
ATOM   1251  OE1 GLU A  84      -9.309   4.122   7.849  1.00  1.00           O  
ATOM   1252  OE2 GLU A  84      -8.853   1.963   7.549  1.00  1.00           O  
ATOM   1253  H   GLU A  84      -9.293   4.322   3.848  1.00  1.00           H  
ATOM   1254  HA  GLU A  84      -9.747   5.816   6.284  1.00  1.00           H  
ATOM   1255  HB2 GLU A  84      -7.016   5.246   5.114  1.00  1.00           H  
ATOM   1256  HB3 GLU A  84      -7.467   5.456   6.794  1.00  1.00           H  
ATOM   1257  HG2 GLU A  84      -8.452   3.114   5.105  1.00  1.00           H  
ATOM   1258  HG3 GLU A  84      -6.980   3.043   6.052  1.00  1.00           H  
ATOM   1259  N   GLY A  85      -9.551   7.268   3.648  1.00  1.00           N  
ATOM   1260  CA  GLY A  85      -9.409   8.514   2.914  1.00  1.00           C  
ATOM   1261  C   GLY A  85      -7.954   8.743   2.499  1.00  1.00           C  
ATOM   1262  O   GLY A  85      -7.587   9.844   2.092  1.00  1.00           O  
ATOM   1263  H   GLY A  85     -10.205   6.620   3.259  1.00  1.00           H  
ATOM   1264  HA2 GLY A  85     -10.044   8.493   2.029  1.00  1.00           H  
ATOM   1265  HA3 GLY A  85      -9.750   9.345   3.532  1.00  1.00           H  
ATOM   1266  N   LEU A  86      -7.165   7.685   2.617  1.00  1.00           N  
ATOM   1267  CA  LEU A  86      -5.758   7.757   2.259  1.00  1.00           C  
ATOM   1268  C   LEU A  86      -5.626   7.809   0.736  1.00  1.00           C  
ATOM   1269  O   LEU A  86      -4.820   8.572   0.205  1.00  1.00           O  
ATOM   1270  CB  LEU A  86      -4.982   6.607   2.905  1.00  1.00           C  
ATOM   1271  CG  LEU A  86      -4.032   6.994   4.040  1.00  1.00           C  
ATOM   1272  CD1 LEU A  86      -3.363   5.755   4.640  1.00  1.00           C  
ATOM   1273  CD2 LEU A  86      -3.007   8.027   3.569  1.00  1.00           C  
ATOM   1274  H   LEU A  86      -7.472   6.793   2.949  1.00  1.00           H  
ATOM   1275  HA  LEU A  86      -5.363   8.685   2.673  1.00  1.00           H  
ATOM   1276  HB2 LEU A  86      -5.699   5.881   3.289  1.00  1.00           H  
ATOM   1277  HB3 LEU A  86      -4.404   6.105   2.129  1.00  1.00           H  
ATOM   1278  HG  LEU A  86      -4.618   7.459   4.832  1.00  1.00           H  
ATOM   1279 HD11 LEU A  86      -2.294   5.781   4.429  1.00  1.00           H  
ATOM   1280 HD12 LEU A  86      -3.520   5.745   5.719  1.00  1.00           H  
ATOM   1281 HD13 LEU A  86      -3.799   4.858   4.201  1.00  1.00           H  
ATOM   1282 HD21 LEU A  86      -3.188   8.267   2.522  1.00  1.00           H  
ATOM   1283 HD22 LEU A  86      -3.101   8.932   4.170  1.00  1.00           H  
ATOM   1284 HD23 LEU A  86      -2.002   7.619   3.680  1.00  1.00           H  
ATOM   1285  N   ALA A  87      -6.429   6.988   0.075  1.00  1.00           N  
ATOM   1286  CA  ALA A  87      -6.412   6.932  -1.376  1.00  1.00           C  
ATOM   1287  C   ALA A  87      -7.841   6.750  -1.892  1.00  1.00           C  
ATOM   1288  O   ALA A  87      -8.736   6.378  -1.135  1.00  1.00           O  
ATOM   1289  CB  ALA A  87      -5.480   5.808  -1.833  1.00  1.00           C  
ATOM   1290  H   ALA A  87      -7.082   6.371   0.515  1.00  1.00           H  
ATOM   1291  HA  ALA A  87      -6.021   7.882  -1.741  1.00  1.00           H  
ATOM   1292  HB1 ALA A  87      -4.558   6.237  -2.226  1.00  1.00           H  
ATOM   1293  HB2 ALA A  87      -5.247   5.162  -0.985  1.00  1.00           H  
ATOM   1294  HB3 ALA A  87      -5.969   5.223  -2.611  1.00  1.00           H  
ATOM   1295  N   GLU A  88      -8.010   7.019  -3.178  1.00  1.00           N  
ATOM   1296  CA  GLU A  88      -9.315   6.890  -3.805  1.00  1.00           C  
ATOM   1297  C   GLU A  88      -9.441   5.529  -4.492  1.00  1.00           C  
ATOM   1298  O   GLU A  88      -8.482   4.760  -4.535  1.00  1.00           O  
ATOM   1299  CB  GLU A  88      -9.564   8.030  -4.795  1.00  1.00           C  
ATOM   1300  CG  GLU A  88      -8.346   8.249  -5.695  1.00  1.00           C  
ATOM   1301  CD  GLU A  88      -8.774   8.653  -7.107  1.00  1.00           C  
ATOM   1302  OE1 GLU A  88      -9.716   9.469  -7.203  1.00  1.00           O  
ATOM   1303  OE2 GLU A  88      -8.149   8.137  -8.059  1.00  1.00           O  
ATOM   1304  H   GLU A  88      -7.277   7.321  -3.788  1.00  1.00           H  
ATOM   1305  HA  GLU A  88     -10.036   6.961  -2.990  1.00  1.00           H  
ATOM   1306  HB2 GLU A  88     -10.436   7.800  -5.407  1.00  1.00           H  
ATOM   1307  HB3 GLU A  88      -9.788   8.947  -4.250  1.00  1.00           H  
ATOM   1308  HG2 GLU A  88      -7.709   9.024  -5.268  1.00  1.00           H  
ATOM   1309  HG3 GLU A  88      -7.752   7.337  -5.738  1.00  1.00           H  
ATOM   1310  N   GLN A  89     -10.632   5.273  -5.013  1.00  1.00           N  
ATOM   1311  CA  GLN A  89     -10.896   4.018  -5.696  1.00  1.00           C  
ATOM   1312  C   GLN A  89      -9.701   3.626  -6.567  1.00  1.00           C  
ATOM   1313  O   GLN A  89      -9.616   4.026  -7.727  1.00  1.00           O  
ATOM   1314  CB  GLN A  89     -12.177   4.106  -6.529  1.00  1.00           C  
ATOM   1315  CG  GLN A  89     -12.624   2.719  -6.994  1.00  1.00           C  
ATOM   1316  CD  GLN A  89     -12.939   2.718  -8.492  1.00  1.00           C  
ATOM   1317  OE1 GLN A  89     -13.106   3.751  -9.118  1.00  1.00           O  
ATOM   1318  NE2 GLN A  89     -13.011   1.503  -9.028  1.00  1.00           N  
ATOM   1319  H   GLN A  89     -11.407   5.904  -4.973  1.00  1.00           H  
ATOM   1320  HA  GLN A  89     -11.035   3.281  -4.905  1.00  1.00           H  
ATOM   1321  HB2 GLN A  89     -12.968   4.569  -5.939  1.00  1.00           H  
ATOM   1322  HB3 GLN A  89     -12.008   4.747  -7.395  1.00  1.00           H  
ATOM   1323  HG2 GLN A  89     -11.842   1.990  -6.783  1.00  1.00           H  
ATOM   1324  HG3 GLN A  89     -13.507   2.411  -6.433  1.00  1.00           H  
ATOM   1325 HE21 GLN A  89     -12.864   0.695  -8.458  1.00  1.00           H  
ATOM   1326 HE22 GLN A  89     -13.212   1.398 -10.002  1.00  1.00           H  
TER    1327      GLN A  89                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -0.702 -11.643  -7.580  1.00  1.00           N  
ATOM      2  CA  MET A   1      -0.404 -11.353  -8.972  1.00  1.00           C  
ATOM      3  C   MET A   1      -1.304 -10.235  -9.503  1.00  1.00           C  
ATOM      4  O   MET A   1      -1.300  -9.945 -10.698  1.00  1.00           O  
ATOM      5  CB  MET A   1      -0.608 -12.615  -9.812  1.00  1.00           C  
ATOM      6  CG  MET A   1       0.540 -13.604  -9.603  1.00  1.00           C  
ATOM      7  SD  MET A   1       1.712 -13.471 -10.943  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.859 -14.758 -10.480  1.00  1.00           C  
ATOM      9  H1  MET A   1      -0.600 -12.603  -7.317  1.00  1.00           H  
ATOM     10  HA  MET A   1       0.637 -11.029  -8.988  1.00  1.00           H  
ATOM     11  HB2 MET A   1      -1.553 -13.087  -9.542  1.00  1.00           H  
ATOM     12  HB3 MET A   1      -0.675 -12.348 -10.866  1.00  1.00           H  
ATOM     13  HG2 MET A   1       1.037 -13.403  -8.653  1.00  1.00           H  
ATOM     14  HG3 MET A   1       0.151 -14.621  -9.549  1.00  1.00           H  
ATOM     15  HE1 MET A   1       2.561 -15.696 -10.949  1.00  1.00           H  
ATOM     16  HE2 MET A   1       3.862 -14.489 -10.813  1.00  1.00           H  
ATOM     17  HE3 MET A   1       2.856 -14.877  -9.397  1.00  1.00           H  
ATOM     18  N   GLU A   2      -2.054  -9.638  -8.589  1.00  1.00           N  
ATOM     19  CA  GLU A   2      -2.957  -8.558  -8.950  1.00  1.00           C  
ATOM     20  C   GLU A   2      -2.482  -7.240  -8.334  1.00  1.00           C  
ATOM     21  O   GLU A   2      -2.214  -7.172  -7.136  1.00  1.00           O  
ATOM     22  CB  GLU A   2      -4.391  -8.877  -8.524  1.00  1.00           C  
ATOM     23  CG  GLU A   2      -4.663 -10.381  -8.595  1.00  1.00           C  
ATOM     24  CD  GLU A   2      -6.157 -10.676  -8.452  1.00  1.00           C  
ATOM     25  OE1 GLU A   2      -6.711 -10.299  -7.397  1.00  1.00           O  
ATOM     26  OE2 GLU A   2      -6.712 -11.272  -9.401  1.00  1.00           O  
ATOM     27  H   GLU A   2      -2.051  -9.880  -7.618  1.00  1.00           H  
ATOM     28  HA  GLU A   2      -2.913  -8.496 -10.037  1.00  1.00           H  
ATOM     29  HB2 GLU A   2      -4.560  -8.521  -7.507  1.00  1.00           H  
ATOM     30  HB3 GLU A   2      -5.092  -8.346  -9.167  1.00  1.00           H  
ATOM     31  HG2 GLU A   2      -4.300 -10.775  -9.544  1.00  1.00           H  
ATOM     32  HG3 GLU A   2      -4.110 -10.892  -7.806  1.00  1.00           H  
ATOM     33  N   LYS A   3      -2.392  -6.226  -9.182  1.00  1.00           N  
ATOM     34  CA  LYS A   3      -1.954  -4.915  -8.737  1.00  1.00           C  
ATOM     35  C   LYS A   3      -3.128  -3.937  -8.813  1.00  1.00           C  
ATOM     36  O   LYS A   3      -4.016  -4.091  -9.651  1.00  1.00           O  
ATOM     37  CB  LYS A   3      -0.725  -4.463  -9.528  1.00  1.00           C  
ATOM     38  CG  LYS A   3      -1.028  -3.201 -10.339  1.00  1.00           C  
ATOM     39  CD  LYS A   3       0.075  -2.930 -11.363  1.00  1.00           C  
ATOM     40  CE  LYS A   3       0.031  -3.953 -12.501  1.00  1.00           C  
ATOM     41  NZ  LYS A   3       0.246  -3.287 -13.805  1.00  1.00           N  
ATOM     42  H   LYS A   3      -2.612  -6.290 -10.156  1.00  1.00           H  
ATOM     43  HA  LYS A   3      -1.650  -5.008  -7.694  1.00  1.00           H  
ATOM     44  HB2 LYS A   3       0.101  -4.269  -8.844  1.00  1.00           H  
ATOM     45  HB3 LYS A   3      -0.405  -5.261 -10.196  1.00  1.00           H  
ATOM     46  HG2 LYS A   3      -1.984  -3.315 -10.851  1.00  1.00           H  
ATOM     47  HG3 LYS A   3      -1.125  -2.348  -9.669  1.00  1.00           H  
ATOM     48  HD2 LYS A   3      -0.039  -1.925 -11.769  1.00  1.00           H  
ATOM     49  HD3 LYS A   3       1.048  -2.967 -10.874  1.00  1.00           H  
ATOM     50  HE2 LYS A   3       0.796  -4.713 -12.344  1.00  1.00           H  
ATOM     51  HE3 LYS A   3      -0.932  -4.464 -12.501  1.00  1.00           H  
ATOM     52  HZ1 LYS A   3      -0.103  -2.350 -13.763  1.00  1.00           H  
ATOM     53  HZ2 LYS A   3       1.224  -3.269 -14.013  1.00  1.00           H  
ATOM     54  HZ3 LYS A   3      -0.238  -3.791 -14.520  1.00  1.00           H  
ATOM     55  N   LYS A   4      -3.095  -2.951  -7.928  1.00  1.00           N  
ATOM     56  CA  LYS A   4      -4.146  -1.949  -7.885  1.00  1.00           C  
ATOM     57  C   LYS A   4      -3.526  -0.580  -7.595  1.00  1.00           C  
ATOM     58  O   LYS A   4      -2.990  -0.354  -6.511  1.00  1.00           O  
ATOM     59  CB  LYS A   4      -5.234  -2.354  -6.888  1.00  1.00           C  
ATOM     60  CG  LYS A   4      -6.550  -1.636  -7.191  1.00  1.00           C  
ATOM     61  CD  LYS A   4      -7.195  -2.187  -8.465  1.00  1.00           C  
ATOM     62  CE  LYS A   4      -8.429  -1.370  -8.852  1.00  1.00           C  
ATOM     63  NZ  LYS A   4      -8.921  -1.775 -10.188  1.00  1.00           N  
ATOM     64  H   LYS A   4      -2.370  -2.833  -7.250  1.00  1.00           H  
ATOM     65  HA  LYS A   4      -4.608  -1.917  -8.871  1.00  1.00           H  
ATOM     66  HB2 LYS A   4      -5.386  -3.433  -6.929  1.00  1.00           H  
ATOM     67  HB3 LYS A   4      -4.911  -2.117  -5.875  1.00  1.00           H  
ATOM     68  HG2 LYS A   4      -7.235  -1.756  -6.352  1.00  1.00           H  
ATOM     69  HG3 LYS A   4      -6.368  -0.568  -7.304  1.00  1.00           H  
ATOM     70  HD2 LYS A   4      -6.471  -2.168  -9.280  1.00  1.00           H  
ATOM     71  HD3 LYS A   4      -7.476  -3.229  -8.313  1.00  1.00           H  
ATOM     72  HE2 LYS A   4      -9.215  -1.514  -8.110  1.00  1.00           H  
ATOM     73  HE3 LYS A   4      -8.184  -0.308  -8.854  1.00  1.00           H  
ATOM     74  HZ1 LYS A   4      -9.417  -2.640 -10.112  1.00  1.00           H  
ATOM     75  HZ2 LYS A   4      -9.533  -1.070 -10.546  1.00  1.00           H  
ATOM     76  HZ3 LYS A   4      -8.145  -1.889 -10.808  1.00  1.00           H  
ATOM     77  N   GLU A   5      -3.621   0.298  -8.583  1.00  1.00           N  
ATOM     78  CA  GLU A   5      -3.076   1.638  -8.448  1.00  1.00           C  
ATOM     79  C   GLU A   5      -4.083   2.552  -7.745  1.00  1.00           C  
ATOM     80  O   GLU A   5      -5.288   2.309  -7.797  1.00  1.00           O  
ATOM     81  CB  GLU A   5      -2.677   2.208  -9.811  1.00  1.00           C  
ATOM     82  CG  GLU A   5      -1.796   1.222 -10.580  1.00  1.00           C  
ATOM     83  CD  GLU A   5      -2.555   0.613 -11.760  1.00  1.00           C  
ATOM     84  OE1 GLU A   5      -3.214  -0.425 -11.536  1.00  1.00           O  
ATOM     85  OE2 GLU A   5      -2.460   1.200 -12.860  1.00  1.00           O  
ATOM     86  H   GLU A   5      -4.058   0.106  -9.462  1.00  1.00           H  
ATOM     87  HA  GLU A   5      -2.184   1.528  -7.832  1.00  1.00           H  
ATOM     88  HB2 GLU A   5      -3.572   2.431 -10.392  1.00  1.00           H  
ATOM     89  HB3 GLU A   5      -2.144   3.149  -9.673  1.00  1.00           H  
ATOM     90  HG2 GLU A   5      -0.903   1.733 -10.942  1.00  1.00           H  
ATOM     91  HG3 GLU A   5      -1.460   0.430  -9.911  1.00  1.00           H  
ATOM     92  N   PHE A   6      -3.551   3.582  -7.104  1.00  1.00           N  
ATOM     93  CA  PHE A   6      -4.388   4.533  -6.392  1.00  1.00           C  
ATOM     94  C   PHE A   6      -3.647   5.852  -6.165  1.00  1.00           C  
ATOM     95  O   PHE A   6      -2.510   6.014  -6.604  1.00  1.00           O  
ATOM     96  CB  PHE A   6      -4.720   3.908  -5.035  1.00  1.00           C  
ATOM     97  CG  PHE A   6      -5.473   2.579  -5.130  1.00  1.00           C  
ATOM     98  CD1 PHE A   6      -6.738   2.549  -5.629  1.00  1.00           C  
ATOM     99  CD2 PHE A   6      -4.878   1.429  -4.715  1.00  1.00           C  
ATOM    100  CE1 PHE A   6      -7.437   1.316  -5.717  1.00  1.00           C  
ATOM    101  CE2 PHE A   6      -5.576   0.196  -4.803  1.00  1.00           C  
ATOM    102  CZ  PHE A   6      -6.841   0.166  -5.302  1.00  1.00           C  
ATOM    103  H   PHE A   6      -2.570   3.772  -7.067  1.00  1.00           H  
ATOM    104  HA  PHE A   6      -5.268   4.714  -7.008  1.00  1.00           H  
ATOM    105  HB2 PHE A   6      -3.794   3.750  -4.483  1.00  1.00           H  
ATOM    106  HB3 PHE A   6      -5.319   4.613  -4.459  1.00  1.00           H  
ATOM    107  HD1 PHE A   6      -7.215   3.470  -5.962  1.00  1.00           H  
ATOM    108  HD2 PHE A   6      -3.864   1.454  -4.315  1.00  1.00           H  
ATOM    109  HE1 PHE A   6      -8.450   1.291  -6.117  1.00  1.00           H  
ATOM    110  HE2 PHE A   6      -5.099  -0.725  -4.470  1.00  1.00           H  
ATOM    111  HZ  PHE A   6      -7.378  -0.781  -5.369  1.00  1.00           H  
ATOM    112  N   HIS A   7      -4.323   6.762  -5.478  1.00  1.00           N  
ATOM    113  CA  HIS A   7      -3.743   8.063  -5.187  1.00  1.00           C  
ATOM    114  C   HIS A   7      -4.177   8.517  -3.792  1.00  1.00           C  
ATOM    115  O   HIS A   7      -5.335   8.350  -3.413  1.00  1.00           O  
ATOM    116  CB  HIS A   7      -4.101   9.074  -6.279  1.00  1.00           C  
ATOM    117  CG  HIS A   7      -4.407  10.457  -5.757  1.00  1.00           C  
ATOM    118  ND1 HIS A   7      -3.792  11.596  -6.248  1.00  1.00           N  
ATOM    119  CD2 HIS A   7      -5.269  10.873  -4.785  1.00  1.00           C  
ATOM    120  CE1 HIS A   7      -4.269  12.644  -5.593  1.00  1.00           C  
ATOM    121  NE2 HIS A   7      -5.184  12.194  -4.686  1.00  1.00           N  
ATOM    122  H   HIS A   7      -5.248   6.623  -5.124  1.00  1.00           H  
ATOM    123  HA  HIS A   7      -2.661   7.932  -5.197  1.00  1.00           H  
ATOM    124  HB2 HIS A   7      -3.274   9.137  -6.986  1.00  1.00           H  
ATOM    125  HB3 HIS A   7      -4.966   8.705  -6.831  1.00  1.00           H  
ATOM    126  HD1 HIS A   7      -3.105  11.623  -6.974  1.00  1.00           H  
ATOM    127  HD2 HIS A   7      -5.917  10.230  -4.190  1.00  1.00           H  
ATOM    128  HE1 HIS A   7      -3.982  13.684  -5.750  1.00  1.00           H  
ATOM    129  N   ILE A   8      -3.224   9.084  -3.067  1.00  1.00           N  
ATOM    130  CA  ILE A   8      -3.493   9.564  -1.722  1.00  1.00           C  
ATOM    131  C   ILE A   8      -4.501  10.713  -1.787  1.00  1.00           C  
ATOM    132  O   ILE A   8      -4.254  11.722  -2.446  1.00  1.00           O  
ATOM    133  CB  ILE A   8      -2.188   9.930  -1.013  1.00  1.00           C  
ATOM    134  CG1 ILE A   8      -1.224   8.742  -0.990  1.00  1.00           C  
ATOM    135  CG2 ILE A   8      -2.460  10.473   0.391  1.00  1.00           C  
ATOM    136  CD1 ILE A   8      -1.987   7.418  -0.921  1.00  1.00           C  
ATOM    137  H   ILE A   8      -2.285   9.216  -3.383  1.00  1.00           H  
ATOM    138  HA  ILE A   8      -3.943   8.742  -1.165  1.00  1.00           H  
ATOM    139  HB  ILE A   8      -1.704  10.727  -1.578  1.00  1.00           H  
ATOM    140 HG12 ILE A   8      -0.599   8.759  -1.884  1.00  1.00           H  
ATOM    141 HG13 ILE A   8      -0.556   8.827  -0.133  1.00  1.00           H  
ATOM    142 HG21 ILE A   8      -2.856  11.486   0.319  1.00  1.00           H  
ATOM    143 HG22 ILE A   8      -3.187   9.835   0.893  1.00  1.00           H  
ATOM    144 HG23 ILE A   8      -1.532  10.486   0.963  1.00  1.00           H  
ATOM    145 HD11 ILE A   8      -1.296   6.591  -1.087  1.00  1.00           H  
ATOM    146 HD12 ILE A   8      -2.448   7.315   0.062  1.00  1.00           H  
ATOM    147 HD13 ILE A   8      -2.761   7.404  -1.688  1.00  1.00           H  
ATOM    148  N   VAL A   9      -5.614  10.522  -1.095  1.00  1.00           N  
ATOM    149  CA  VAL A   9      -6.660  11.530  -1.067  1.00  1.00           C  
ATOM    150  C   VAL A   9      -6.827  12.045   0.364  1.00  1.00           C  
ATOM    151  O   VAL A   9      -7.712  12.855   0.637  1.00  1.00           O  
ATOM    152  CB  VAL A   9      -7.954  10.959  -1.651  1.00  1.00           C  
ATOM    153  CG1 VAL A   9      -7.828  10.752  -3.162  1.00  1.00           C  
ATOM    154  CG2 VAL A   9      -8.344   9.656  -0.950  1.00  1.00           C  
ATOM    155  H   VAL A   9      -5.807   9.698  -0.562  1.00  1.00           H  
ATOM    156  HA  VAL A   9      -6.339  12.356  -1.701  1.00  1.00           H  
ATOM    157  HB  VAL A   9      -8.749  11.684  -1.478  1.00  1.00           H  
ATOM    158 HG11 VAL A   9      -7.150  11.499  -3.576  1.00  1.00           H  
ATOM    159 HG12 VAL A   9      -7.435   9.755  -3.361  1.00  1.00           H  
ATOM    160 HG13 VAL A   9      -8.809  10.855  -3.626  1.00  1.00           H  
ATOM    161 HG21 VAL A   9      -8.563   9.859   0.098  1.00  1.00           H  
ATOM    162 HG22 VAL A   9      -9.227   9.236  -1.431  1.00  1.00           H  
ATOM    163 HG23 VAL A   9      -7.520   8.946  -1.018  1.00  1.00           H  
ATOM    164  N   ALA A  10      -5.963  11.554   1.240  1.00  1.00           N  
ATOM    165  CA  ALA A  10      -6.004  11.954   2.637  1.00  1.00           C  
ATOM    166  C   ALA A  10      -5.289  13.297   2.799  1.00  1.00           C  
ATOM    167  O   ALA A  10      -5.491  13.995   3.791  1.00  1.00           O  
ATOM    168  CB  ALA A  10      -5.384  10.855   3.501  1.00  1.00           C  
ATOM    169  H   ALA A  10      -5.247  10.895   1.010  1.00  1.00           H  
ATOM    170  HA  ALA A  10      -7.051  12.073   2.918  1.00  1.00           H  
ATOM    171  HB1 ALA A  10      -6.141  10.106   3.736  1.00  1.00           H  
ATOM    172  HB2 ALA A  10      -4.564  10.384   2.958  1.00  1.00           H  
ATOM    173  HB3 ALA A  10      -5.004  11.290   4.426  1.00  1.00           H  
ATOM    174  N   GLU A  11      -4.468  13.617   1.809  1.00  1.00           N  
ATOM    175  CA  GLU A  11      -3.722  14.863   1.830  1.00  1.00           C  
ATOM    176  C   GLU A  11      -3.097  15.085   3.209  1.00  1.00           C  
ATOM    177  O   GLU A  11      -2.727  16.206   3.553  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -4.614  16.043   1.436  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -5.693  16.290   2.492  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -6.438  17.598   2.218  1.00  1.00           C  
ATOM    181  OE1 GLU A  11      -5.742  18.614   2.005  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -7.687  17.553   2.227  1.00  1.00           O  
ATOM    183  H   GLU A  11      -4.310  13.043   1.006  1.00  1.00           H  
ATOM    184  HA  GLU A  11      -2.937  14.744   1.083  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -4.005  16.939   1.316  1.00  1.00           H  
ATOM    186  HB3 GLU A  11      -5.081  15.844   0.472  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -6.399  15.460   2.497  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -5.238  16.327   3.481  1.00  1.00           H  
ATOM    189  N   THR A  12      -2.998  13.998   3.960  1.00  1.00           N  
ATOM    190  CA  THR A  12      -2.424  14.060   5.294  1.00  1.00           C  
ATOM    191  C   THR A  12      -0.896  14.056   5.217  1.00  1.00           C  
ATOM    192  O   THR A  12      -0.249  15.026   5.611  1.00  1.00           O  
ATOM    193  CB  THR A  12      -2.994  12.897   6.108  1.00  1.00           C  
ATOM    194  OG1 THR A  12      -3.335  13.485   7.361  1.00  1.00           O  
ATOM    195  CG2 THR A  12      -1.933  11.854   6.463  1.00  1.00           C  
ATOM    196  H   THR A  12      -3.302  13.090   3.672  1.00  1.00           H  
ATOM    197  HA  THR A  12      -2.719  15.004   5.751  1.00  1.00           H  
ATOM    198  HB  THR A  12      -3.836  12.436   5.591  1.00  1.00           H  
ATOM    199  HG1 THR A  12      -2.648  14.164   7.619  1.00  1.00           H  
ATOM    200 HG21 THR A  12      -1.786  11.183   5.617  1.00  1.00           H  
ATOM    201 HG22 THR A  12      -0.993  12.356   6.695  1.00  1.00           H  
ATOM    202 HG23 THR A  12      -2.262  11.281   7.329  1.00  1.00           H  
ATOM    203  N   GLY A  13      -0.363  12.955   4.708  1.00  1.00           N  
ATOM    204  CA  GLY A  13       1.076  12.812   4.575  1.00  1.00           C  
ATOM    205  C   GLY A  13       1.514  11.376   4.868  1.00  1.00           C  
ATOM    206  O   GLY A  13       2.676  11.131   5.190  1.00  1.00           O  
ATOM    207  H   GLY A  13      -0.897  12.171   4.390  1.00  1.00           H  
ATOM    208  HA2 GLY A  13       1.381  13.090   3.566  1.00  1.00           H  
ATOM    209  HA3 GLY A  13       1.578  13.496   5.259  1.00  1.00           H  
ATOM    210  N   ILE A  14       0.561  10.464   4.747  1.00  1.00           N  
ATOM    211  CA  ILE A  14       0.834   9.059   4.995  1.00  1.00           C  
ATOM    212  C   ILE A  14       1.839   8.933   6.142  1.00  1.00           C  
ATOM    213  O   ILE A  14       2.994   8.573   5.923  1.00  1.00           O  
ATOM    214  CB  ILE A  14       1.281   8.364   3.707  1.00  1.00           C  
ATOM    215  CG1 ILE A  14       0.095   8.134   2.768  1.00  1.00           C  
ATOM    216  CG2 ILE A  14       2.029   7.065   4.016  1.00  1.00           C  
ATOM    217  CD1 ILE A  14      -0.956   9.233   2.933  1.00  1.00           C  
ATOM    218  H   ILE A  14      -0.381  10.672   4.485  1.00  1.00           H  
ATOM    219  HA  ILE A  14      -0.102   8.594   5.303  1.00  1.00           H  
ATOM    220  HB  ILE A  14       1.979   9.022   3.189  1.00  1.00           H  
ATOM    221 HG12 ILE A  14       0.444   8.111   1.735  1.00  1.00           H  
ATOM    222 HG13 ILE A  14      -0.353   7.162   2.975  1.00  1.00           H  
ATOM    223 HG21 ILE A  14       1.973   6.859   5.084  1.00  1.00           H  
ATOM    224 HG22 ILE A  14       1.573   6.244   3.463  1.00  1.00           H  
ATOM    225 HG23 ILE A  14       3.073   7.168   3.719  1.00  1.00           H  
ATOM    226 HD11 ILE A  14      -1.790   9.042   2.257  1.00  1.00           H  
ATOM    227 HD12 ILE A  14      -1.316   9.240   3.961  1.00  1.00           H  
ATOM    228 HD13 ILE A  14      -0.511  10.200   2.697  1.00  1.00           H  
ATOM    229  N   HIS A  15       1.362   9.237   7.340  1.00  1.00           N  
ATOM    230  CA  HIS A  15       2.204   9.163   8.522  1.00  1.00           C  
ATOM    231  C   HIS A  15       1.958   7.838   9.245  1.00  1.00           C  
ATOM    232  O   HIS A  15       1.131   7.036   8.814  1.00  1.00           O  
ATOM    233  CB  HIS A  15       1.983  10.380   9.423  1.00  1.00           C  
ATOM    234  CG  HIS A  15       0.564  10.895   9.424  1.00  1.00           C  
ATOM    235  ND1 HIS A  15      -0.414  10.398  10.267  1.00  1.00           N  
ATOM    236  CD2 HIS A  15      -0.032  11.868   8.676  1.00  1.00           C  
ATOM    237  CE1 HIS A  15      -1.543  11.048  10.029  1.00  1.00           C  
ATOM    238  NE2 HIS A  15      -1.304  11.959   9.042  1.00  1.00           N  
ATOM    239  H   HIS A  15       0.420   9.529   7.509  1.00  1.00           H  
ATOM    240  HA  HIS A  15       3.236   9.191   8.173  1.00  1.00           H  
ATOM    241  HB2 HIS A  15       2.265  10.120  10.443  1.00  1.00           H  
ATOM    242  HB3 HIS A  15       2.649  11.182   9.104  1.00  1.00           H  
ATOM    243  HD2 HIS A  15       0.455  12.469   7.907  1.00  1.00           H  
ATOM    244  HE1 HIS A  15      -2.496  10.885  10.533  1.00  1.00           H  
ATOM    245  HE2 HIS A  15      -1.962  12.629   8.697  1.00  1.00           H  
ATOM    246  N   ALA A  16       2.691   7.649  10.332  1.00  1.00           N  
ATOM    247  CA  ALA A  16       2.563   6.434  11.119  1.00  1.00           C  
ATOM    248  C   ALA A  16       1.087   6.044  11.212  1.00  1.00           C  
ATOM    249  O   ALA A  16       0.754   4.861  11.242  1.00  1.00           O  
ATOM    250  CB  ALA A  16       3.197   6.648  12.495  1.00  1.00           C  
ATOM    251  H   ALA A  16       3.362   8.306  10.675  1.00  1.00           H  
ATOM    252  HA  ALA A  16       3.107   5.644  10.601  1.00  1.00           H  
ATOM    253  HB1 ALA A  16       3.623   7.650  12.547  1.00  1.00           H  
ATOM    254  HB2 ALA A  16       2.436   6.536  13.267  1.00  1.00           H  
ATOM    255  HB3 ALA A  16       3.985   5.910  12.651  1.00  1.00           H  
ATOM    256  N   ARG A  17       0.241   7.063  11.254  1.00  1.00           N  
ATOM    257  CA  ARG A  17      -1.193   6.842  11.342  1.00  1.00           C  
ATOM    258  C   ARG A  17      -1.712   6.201  10.054  1.00  1.00           C  
ATOM    259  O   ARG A  17      -2.044   5.017  10.035  1.00  1.00           O  
ATOM    260  CB  ARG A  17      -1.938   8.156  11.587  1.00  1.00           C  
ATOM    261  CG  ARG A  17      -2.257   8.337  13.072  1.00  1.00           C  
ATOM    262  CD  ARG A  17      -0.974   8.433  13.901  1.00  1.00           C  
ATOM    263  NE  ARG A  17      -0.725   9.839  14.288  1.00  1.00           N  
ATOM    264  CZ  ARG A  17       0.007  10.208  15.348  1.00  1.00           C  
ATOM    265  NH1 ARG A  17       0.566   9.277  16.133  1.00  1.00           N  
ATOM    266  NH2 ARG A  17       0.179  11.508  15.623  1.00  1.00           N  
ATOM    267  H   ARG A  17       0.519   8.023  11.229  1.00  1.00           H  
ATOM    268  HA  ARG A  17      -1.319   6.172  12.192  1.00  1.00           H  
ATOM    269  HB2 ARG A  17      -1.334   8.992  11.236  1.00  1.00           H  
ATOM    270  HB3 ARG A  17      -2.863   8.167  11.009  1.00  1.00           H  
ATOM    271  HG2 ARG A  17      -2.853   9.239  13.212  1.00  1.00           H  
ATOM    272  HG3 ARG A  17      -2.860   7.499  13.423  1.00  1.00           H  
ATOM    273  HD2 ARG A  17      -1.060   7.811  14.792  1.00  1.00           H  
ATOM    274  HD3 ARG A  17      -0.131   8.050  13.325  1.00  1.00           H  
ATOM    275  HE  ARG A  17      -1.128  10.559  13.723  1.00  1.00           H  
ATOM    276 HH11 ARG A  17       0.437   8.307  15.927  1.00  1.00           H  
ATOM    277 HH12 ARG A  17       1.112   9.553  16.924  1.00  1.00           H  
ATOM    278 HH21 ARG A  17      -0.238  12.203  15.037  1.00  1.00           H  
ATOM    279 HH22 ARG A  17       0.725  11.784  16.414  1.00  1.00           H  
ATOM    280  N   PRO A  18      -1.766   7.034   8.979  1.00  1.00           N  
ATOM    281  CA  PRO A  18      -2.239   6.561   7.689  1.00  1.00           C  
ATOM    282  C   PRO A  18      -1.184   5.690   7.004  1.00  1.00           C  
ATOM    283  O   PRO A  18      -1.519   4.814   6.207  1.00  1.00           O  
ATOM    284  CB  PRO A  18      -2.570   7.820   6.905  1.00  1.00           C  
ATOM    285  CG  PRO A  18      -1.837   8.952   7.607  1.00  1.00           C  
ATOM    286  CD  PRO A  18      -1.381   8.442   8.964  1.00  1.00           C  
ATOM    287  HA  PRO A  18      -3.042   5.976   7.807  1.00  1.00           H  
ATOM    288  HB2 PRO A  18      -2.248   7.730   5.868  1.00  1.00           H  
ATOM    289  HB3 PRO A  18      -3.645   8.001   6.891  1.00  1.00           H  
ATOM    290  HG2 PRO A  18      -0.981   9.278   7.015  1.00  1.00           H  
ATOM    291  HG3 PRO A  18      -2.491   9.816   7.724  1.00  1.00           H  
ATOM    292  HD2 PRO A  18      -0.305   8.559   9.091  1.00  1.00           H  
ATOM    293  HD3 PRO A  18      -1.859   8.992   9.775  1.00  1.00           H  
ATOM    294  N   ALA A  19       0.069   5.960   7.340  1.00  1.00           N  
ATOM    295  CA  ALA A  19       1.175   5.212   6.767  1.00  1.00           C  
ATOM    296  C   ALA A  19       1.030   3.734   7.136  1.00  1.00           C  
ATOM    297  O   ALA A  19       1.131   2.863   6.273  1.00  1.00           O  
ATOM    298  CB  ALA A  19       2.499   5.807   7.252  1.00  1.00           C  
ATOM    299  H   ALA A  19       0.332   6.674   7.989  1.00  1.00           H  
ATOM    300  HA  ALA A  19       1.119   5.315   5.683  1.00  1.00           H  
ATOM    301  HB1 ALA A  19       2.645   5.560   8.303  1.00  1.00           H  
ATOM    302  HB2 ALA A  19       3.319   5.394   6.664  1.00  1.00           H  
ATOM    303  HB3 ALA A  19       2.475   6.890   7.133  1.00  1.00           H  
ATOM    304  N   THR A  20       0.797   3.497   8.418  1.00  1.00           N  
ATOM    305  CA  THR A  20       0.637   2.139   8.911  1.00  1.00           C  
ATOM    306  C   THR A  20      -0.716   1.571   8.479  1.00  1.00           C  
ATOM    307  O   THR A  20      -0.814   0.399   8.116  1.00  1.00           O  
ATOM    308  CB  THR A  20       0.830   2.162  10.429  1.00  1.00           C  
ATOM    309  OG1 THR A  20       1.656   3.300  10.657  1.00  1.00           O  
ATOM    310  CG2 THR A  20       1.671   0.985  10.929  1.00  1.00           C  
ATOM    311  H   THR A  20       0.716   4.211   9.113  1.00  1.00           H  
ATOM    312  HA  THR A  20       1.406   1.516   8.456  1.00  1.00           H  
ATOM    313  HB  THR A  20      -0.130   2.201  10.943  1.00  1.00           H  
ATOM    314  HG1 THR A  20       2.042   3.264  11.579  1.00  1.00           H  
ATOM    315 HG21 THR A  20       2.090   1.228  11.906  1.00  1.00           H  
ATOM    316 HG22 THR A  20       1.042   0.099  11.014  1.00  1.00           H  
ATOM    317 HG23 THR A  20       2.480   0.791  10.225  1.00  1.00           H  
ATOM    318  N   LEU A  21      -1.726   2.426   8.533  1.00  1.00           N  
ATOM    319  CA  LEU A  21      -3.069   2.024   8.153  1.00  1.00           C  
ATOM    320  C   LEU A  21      -2.996   1.126   6.915  1.00  1.00           C  
ATOM    321  O   LEU A  21      -3.473  -0.008   6.938  1.00  1.00           O  
ATOM    322  CB  LEU A  21      -3.965   3.251   7.970  1.00  1.00           C  
ATOM    323  CG  LEU A  21      -5.459   3.032   8.214  1.00  1.00           C  
ATOM    324  CD1 LEU A  21      -6.252   4.312   7.944  1.00  1.00           C  
ATOM    325  CD2 LEU A  21      -5.982   1.850   7.394  1.00  1.00           C  
ATOM    326  H   LEU A  21      -1.638   3.377   8.830  1.00  1.00           H  
ATOM    327  HA  LEU A  21      -3.482   1.443   8.977  1.00  1.00           H  
ATOM    328  HB2 LEU A  21      -3.618   4.033   8.645  1.00  1.00           H  
ATOM    329  HB3 LEU A  21      -3.833   3.624   6.955  1.00  1.00           H  
ATOM    330  HG  LEU A  21      -5.601   2.782   9.265  1.00  1.00           H  
ATOM    331 HD11 LEU A  21      -5.946   5.085   8.649  1.00  1.00           H  
ATOM    332 HD12 LEU A  21      -6.058   4.652   6.926  1.00  1.00           H  
ATOM    333 HD13 LEU A  21      -7.317   4.113   8.063  1.00  1.00           H  
ATOM    334 HD21 LEU A  21      -5.655   1.954   6.359  1.00  1.00           H  
ATOM    335 HD22 LEU A  21      -5.591   0.921   7.807  1.00  1.00           H  
ATOM    336 HD23 LEU A  21      -7.071   1.836   7.431  1.00  1.00           H  
ATOM    337  N   LEU A  22      -2.396   1.668   5.865  1.00  1.00           N  
ATOM    338  CA  LEU A  22      -2.255   0.930   4.622  1.00  1.00           C  
ATOM    339  C   LEU A  22      -1.289  -0.237   4.833  1.00  1.00           C  
ATOM    340  O   LEU A  22      -1.684  -1.399   4.744  1.00  1.00           O  
ATOM    341  CB  LEU A  22      -1.845   1.869   3.485  1.00  1.00           C  
ATOM    342  CG  LEU A  22      -0.691   2.826   3.789  1.00  1.00           C  
ATOM    343  CD1 LEU A  22       0.585   2.394   3.064  1.00  1.00           C  
ATOM    344  CD2 LEU A  22      -1.076   4.271   3.462  1.00  1.00           C  
ATOM    345  H   LEU A  22      -2.012   2.591   5.856  1.00  1.00           H  
ATOM    346  HA  LEU A  22      -3.235   0.526   4.368  1.00  1.00           H  
ATOM    347  HB2 LEU A  22      -1.571   1.264   2.621  1.00  1.00           H  
ATOM    348  HB3 LEU A  22      -2.715   2.460   3.198  1.00  1.00           H  
ATOM    349  HG  LEU A  22      -0.484   2.783   4.859  1.00  1.00           H  
ATOM    350 HD11 LEU A  22       0.425   2.446   1.987  1.00  1.00           H  
ATOM    351 HD12 LEU A  22       1.404   3.058   3.342  1.00  1.00           H  
ATOM    352 HD13 LEU A  22       0.834   1.371   3.345  1.00  1.00           H  
ATOM    353 HD21 LEU A  22      -0.591   4.944   4.169  1.00  1.00           H  
ATOM    354 HD22 LEU A  22      -0.752   4.512   2.450  1.00  1.00           H  
ATOM    355 HD23 LEU A  22      -2.157   4.384   3.535  1.00  1.00           H  
ATOM    356  N   VAL A  23      -0.041   0.111   5.109  1.00  1.00           N  
ATOM    357  CA  VAL A  23       0.984  -0.893   5.333  1.00  1.00           C  
ATOM    358  C   VAL A  23       0.438  -1.974   6.268  1.00  1.00           C  
ATOM    359  O   VAL A  23       0.487  -3.160   5.947  1.00  1.00           O  
ATOM    360  CB  VAL A  23       2.258  -0.231   5.865  1.00  1.00           C  
ATOM    361  CG1 VAL A  23       1.949   0.669   7.062  1.00  1.00           C  
ATOM    362  CG2 VAL A  23       3.311  -1.281   6.225  1.00  1.00           C  
ATOM    363  H   VAL A  23       0.272   1.058   5.179  1.00  1.00           H  
ATOM    364  HA  VAL A  23       1.217  -1.347   4.370  1.00  1.00           H  
ATOM    365  HB  VAL A  23       2.666   0.394   5.071  1.00  1.00           H  
ATOM    366 HG11 VAL A  23       2.106   0.112   7.986  1.00  1.00           H  
ATOM    367 HG12 VAL A  23       2.609   1.537   7.044  1.00  1.00           H  
ATOM    368 HG13 VAL A  23       0.911   1.000   7.009  1.00  1.00           H  
ATOM    369 HG21 VAL A  23       3.717  -1.716   5.312  1.00  1.00           H  
ATOM    370 HG22 VAL A  23       4.115  -0.809   6.791  1.00  1.00           H  
ATOM    371 HG23 VAL A  23       2.853  -2.064   6.829  1.00  1.00           H  
ATOM    372  N   GLN A  24      -0.071  -1.525   7.406  1.00  1.00           N  
ATOM    373  CA  GLN A  24      -0.627  -2.439   8.389  1.00  1.00           C  
ATOM    374  C   GLN A  24      -1.630  -3.386   7.727  1.00  1.00           C  
ATOM    375  O   GLN A  24      -1.701  -4.563   8.076  1.00  1.00           O  
ATOM    376  CB  GLN A  24      -1.276  -1.673   9.544  1.00  1.00           C  
ATOM    377  CG  GLN A  24      -2.635  -1.105   9.130  1.00  1.00           C  
ATOM    378  CD  GLN A  24      -3.655  -1.241  10.263  1.00  1.00           C  
ATOM    379  OE1 GLN A  24      -4.687  -1.877  10.130  1.00  1.00           O  
ATOM    380  NE2 GLN A  24      -3.308  -0.610  11.381  1.00  1.00           N  
ATOM    381  H   GLN A  24      -0.108  -0.558   7.659  1.00  1.00           H  
ATOM    382  HA  GLN A  24       0.222  -3.006   8.770  1.00  1.00           H  
ATOM    383  HB2 GLN A  24      -1.401  -2.336  10.400  1.00  1.00           H  
ATOM    384  HB3 GLN A  24      -0.621  -0.863   9.862  1.00  1.00           H  
ATOM    385  HG2 GLN A  24      -2.527  -0.056   8.857  1.00  1.00           H  
ATOM    386  HG3 GLN A  24      -2.998  -1.628   8.245  1.00  1.00           H  
ATOM    387 HE21 GLN A  24      -2.445  -0.106  11.424  1.00  1.00           H  
ATOM    388 HE22 GLN A  24      -3.910  -0.640  12.179  1.00  1.00           H  
ATOM    389  N   THR A  25      -2.380  -2.836   6.783  1.00  1.00           N  
ATOM    390  CA  THR A  25      -3.375  -3.617   6.069  1.00  1.00           C  
ATOM    391  C   THR A  25      -2.727  -4.373   4.907  1.00  1.00           C  
ATOM    392  O   THR A  25      -3.231  -5.410   4.478  1.00  1.00           O  
ATOM    393  CB  THR A  25      -4.494  -2.670   5.629  1.00  1.00           C  
ATOM    394  OG1 THR A  25      -5.554  -2.938   6.542  1.00  1.00           O  
ATOM    395  CG2 THR A  25      -5.074  -3.043   4.264  1.00  1.00           C  
ATOM    396  H   THR A  25      -2.316  -1.878   6.505  1.00  1.00           H  
ATOM    397  HA  THR A  25      -3.779  -4.366   6.751  1.00  1.00           H  
ATOM    398  HB  THR A  25      -4.153  -1.635   5.638  1.00  1.00           H  
ATOM    399  HG1 THR A  25      -6.348  -2.372   6.321  1.00  1.00           H  
ATOM    400 HG21 THR A  25      -4.553  -2.488   3.484  1.00  1.00           H  
ATOM    401 HG22 THR A  25      -4.948  -4.112   4.095  1.00  1.00           H  
ATOM    402 HG23 THR A  25      -6.135  -2.794   4.240  1.00  1.00           H  
ATOM    403  N   ALA A  26      -1.620  -3.823   4.430  1.00  1.00           N  
ATOM    404  CA  ALA A  26      -0.897  -4.432   3.326  1.00  1.00           C  
ATOM    405  C   ALA A  26       0.065  -5.489   3.873  1.00  1.00           C  
ATOM    406  O   ALA A  26       0.274  -6.527   3.247  1.00  1.00           O  
ATOM    407  CB  ALA A  26      -0.177  -3.345   2.526  1.00  1.00           C  
ATOM    408  H   ALA A  26      -1.217  -2.980   4.785  1.00  1.00           H  
ATOM    409  HA  ALA A  26      -1.628  -4.919   2.680  1.00  1.00           H  
ATOM    410  HB1 ALA A  26      -0.899  -2.808   1.911  1.00  1.00           H  
ATOM    411  HB2 ALA A  26       0.306  -2.649   3.212  1.00  1.00           H  
ATOM    412  HB3 ALA A  26       0.575  -3.805   1.885  1.00  1.00           H  
ATOM    413  N   SER A  27       0.626  -5.187   5.035  1.00  1.00           N  
ATOM    414  CA  SER A  27       1.561  -6.098   5.673  1.00  1.00           C  
ATOM    415  C   SER A  27       0.821  -7.003   6.659  1.00  1.00           C  
ATOM    416  O   SER A  27       1.278  -7.209   7.782  1.00  1.00           O  
ATOM    417  CB  SER A  27       2.674  -5.331   6.390  1.00  1.00           C  
ATOM    418  OG  SER A  27       2.288  -4.932   7.702  1.00  1.00           O  
ATOM    419  H   SER A  27       0.451  -4.341   5.538  1.00  1.00           H  
ATOM    420  HA  SER A  27       1.990  -6.686   4.862  1.00  1.00           H  
ATOM    421  HB2 SER A  27       3.566  -5.956   6.448  1.00  1.00           H  
ATOM    422  HB3 SER A  27       2.941  -4.449   5.807  1.00  1.00           H  
ATOM    423  HG  SER A  27       3.034  -5.104   8.346  1.00  1.00           H  
ATOM    424  N   LYS A  28      -0.312  -7.519   6.204  1.00  1.00           N  
ATOM    425  CA  LYS A  28      -1.120  -8.398   7.032  1.00  1.00           C  
ATOM    426  C   LYS A  28      -1.829  -9.420   6.142  1.00  1.00           C  
ATOM    427  O   LYS A  28      -2.866  -9.965   6.520  1.00  1.00           O  
ATOM    428  CB  LYS A  28      -2.071  -7.581   7.909  1.00  1.00           C  
ATOM    429  CG  LYS A  28      -2.868  -6.580   7.070  1.00  1.00           C  
ATOM    430  CD  LYS A  28      -3.983  -7.282   6.291  1.00  1.00           C  
ATOM    431  CE  LYS A  28      -5.099  -7.746   7.230  1.00  1.00           C  
ATOM    432  NZ  LYS A  28      -5.042  -9.213   7.417  1.00  1.00           N  
ATOM    433  H   LYS A  28      -0.677  -7.346   5.289  1.00  1.00           H  
ATOM    434  HA  LYS A  28      -0.444  -8.931   7.700  1.00  1.00           H  
ATOM    435  HB2 LYS A  28      -2.756  -8.250   8.430  1.00  1.00           H  
ATOM    436  HB3 LYS A  28      -1.503  -7.050   8.672  1.00  1.00           H  
ATOM    437  HG2 LYS A  28      -3.298  -5.817   7.719  1.00  1.00           H  
ATOM    438  HG3 LYS A  28      -2.201  -6.070   6.376  1.00  1.00           H  
ATOM    439  HD2 LYS A  28      -4.391  -6.603   5.542  1.00  1.00           H  
ATOM    440  HD3 LYS A  28      -3.573  -8.139   5.756  1.00  1.00           H  
ATOM    441  HE2 LYS A  28      -5.003  -7.246   8.193  1.00  1.00           H  
ATOM    442  HE3 LYS A  28      -6.068  -7.463   6.819  1.00  1.00           H  
ATOM    443  HZ1 LYS A  28      -4.090  -9.498   7.532  1.00  1.00           H  
ATOM    444  HZ2 LYS A  28      -5.565  -9.465   8.231  1.00  1.00           H  
ATOM    445  HZ3 LYS A  28      -5.431  -9.667   6.616  1.00  1.00           H  
ATOM    446  N   PHE A  29      -1.242  -9.651   4.977  1.00  1.00           N  
ATOM    447  CA  PHE A  29      -1.805 -10.599   4.030  1.00  1.00           C  
ATOM    448  C   PHE A  29      -0.842 -11.761   3.779  1.00  1.00           C  
ATOM    449  O   PHE A  29       0.357 -11.551   3.604  1.00  1.00           O  
ATOM    450  CB  PHE A  29      -2.026  -9.843   2.718  1.00  1.00           C  
ATOM    451  CG  PHE A  29      -2.995  -8.665   2.834  1.00  1.00           C  
ATOM    452  CD1 PHE A  29      -4.084  -8.757   3.644  1.00  1.00           C  
ATOM    453  CD2 PHE A  29      -2.768  -7.525   2.128  1.00  1.00           C  
ATOM    454  CE1 PHE A  29      -4.984  -7.664   3.752  1.00  1.00           C  
ATOM    455  CE2 PHE A  29      -3.667  -6.431   2.236  1.00  1.00           C  
ATOM    456  CZ  PHE A  29      -4.756  -6.524   3.046  1.00  1.00           C  
ATOM    457  H   PHE A  29      -0.399  -9.204   4.677  1.00  1.00           H  
ATOM    458  HA  PHE A  29      -2.728 -10.982   4.465  1.00  1.00           H  
ATOM    459  HB2 PHE A  29      -1.066  -9.476   2.356  1.00  1.00           H  
ATOM    460  HB3 PHE A  29      -2.404 -10.539   1.969  1.00  1.00           H  
ATOM    461  HD1 PHE A  29      -4.267  -9.671   4.210  1.00  1.00           H  
ATOM    462  HD2 PHE A  29      -1.895  -7.451   1.480  1.00  1.00           H  
ATOM    463  HE1 PHE A  29      -5.857  -7.738   4.400  1.00  1.00           H  
ATOM    464  HE2 PHE A  29      -3.485  -5.518   1.670  1.00  1.00           H  
ATOM    465  HZ  PHE A  29      -5.447  -5.685   3.128  1.00  1.00           H  
ATOM    466  N   ASN A  30      -1.403 -12.961   3.770  1.00  1.00           N  
ATOM    467  CA  ASN A  30      -0.609 -14.156   3.544  1.00  1.00           C  
ATOM    468  C   ASN A  30       0.079 -14.056   2.181  1.00  1.00           C  
ATOM    469  O   ASN A  30       0.972 -14.844   1.873  1.00  1.00           O  
ATOM    470  CB  ASN A  30      -1.487 -15.409   3.539  1.00  1.00           C  
ATOM    471  CG  ASN A  30      -1.489 -16.083   4.912  1.00  1.00           C  
ATOM    472  OD1 ASN A  30      -0.456 -16.344   5.506  1.00  1.00           O  
ATOM    473  ND2 ASN A  30      -2.704 -16.350   5.383  1.00  1.00           N  
ATOM    474  H   ASN A  30      -2.379 -13.123   3.914  1.00  1.00           H  
ATOM    475  HA  ASN A  30       0.103 -14.188   4.369  1.00  1.00           H  
ATOM    476  HB2 ASN A  30      -2.507 -15.141   3.260  1.00  1.00           H  
ATOM    477  HB3 ASN A  30      -1.125 -16.109   2.786  1.00  1.00           H  
ATOM    478 HD21 ASN A  30      -3.513 -16.109   4.845  1.00  1.00           H  
ATOM    479 HD22 ASN A  30      -2.810 -16.790   6.274  1.00  1.00           H  
ATOM    480  N   SER A  31      -0.362 -13.080   1.401  1.00  1.00           N  
ATOM    481  CA  SER A  31       0.200 -12.866   0.079  1.00  1.00           C  
ATOM    482  C   SER A  31       1.053 -11.597   0.072  1.00  1.00           C  
ATOM    483  O   SER A  31       1.238 -10.963   1.109  1.00  1.00           O  
ATOM    484  CB  SER A  31      -0.902 -12.772  -0.979  1.00  1.00           C  
ATOM    485  OG  SER A  31      -1.768 -11.663  -0.750  1.00  1.00           O  
ATOM    486  H   SER A  31      -1.089 -12.443   1.660  1.00  1.00           H  
ATOM    487  HA  SER A  31       0.817 -13.743  -0.118  1.00  1.00           H  
ATOM    488  HB2 SER A  31      -0.449 -12.680  -1.967  1.00  1.00           H  
ATOM    489  HB3 SER A  31      -1.484 -13.693  -0.979  1.00  1.00           H  
ATOM    490  HG  SER A  31      -2.066 -11.276  -1.623  1.00  1.00           H  
ATOM    491  N   ASP A  32       1.551 -11.263  -1.110  1.00  1.00           N  
ATOM    492  CA  ASP A  32       2.380 -10.080  -1.266  1.00  1.00           C  
ATOM    493  C   ASP A  32       1.487  -8.869  -1.538  1.00  1.00           C  
ATOM    494  O   ASP A  32       0.374  -9.014  -2.042  1.00  1.00           O  
ATOM    495  CB  ASP A  32       3.342 -10.234  -2.447  1.00  1.00           C  
ATOM    496  CG  ASP A  32       4.795  -9.861  -2.149  1.00  1.00           C  
ATOM    497  OD1 ASP A  32       5.293 -10.312  -1.095  1.00  1.00           O  
ATOM    498  OD2 ASP A  32       5.377  -9.133  -2.983  1.00  1.00           O  
ATOM    499  H   ASP A  32       1.396 -11.785  -1.949  1.00  1.00           H  
ATOM    500  HA  ASP A  32       2.931  -9.991  -0.330  1.00  1.00           H  
ATOM    501  HB2 ASP A  32       3.310 -11.268  -2.789  1.00  1.00           H  
ATOM    502  HB3 ASP A  32       2.984  -9.614  -3.269  1.00  1.00           H  
ATOM    503  N   ILE A  33       2.008  -7.700  -1.193  1.00  1.00           N  
ATOM    504  CA  ILE A  33       1.271  -6.464  -1.393  1.00  1.00           C  
ATOM    505  C   ILE A  33       2.146  -5.281  -0.975  1.00  1.00           C  
ATOM    506  O   ILE A  33       2.493  -5.144   0.198  1.00  1.00           O  
ATOM    507  CB  ILE A  33      -0.075  -6.519  -0.670  1.00  1.00           C  
ATOM    508  CG1 ILE A  33      -0.959  -5.334  -1.064  1.00  1.00           C  
ATOM    509  CG2 ILE A  33       0.119  -6.610   0.845  1.00  1.00           C  
ATOM    510  CD1 ILE A  33      -0.722  -4.141  -0.135  1.00  1.00           C  
ATOM    511  H   ILE A  33       2.914  -7.591  -0.784  1.00  1.00           H  
ATOM    512  HA  ILE A  33       1.061  -6.378  -2.460  1.00  1.00           H  
ATOM    513  HB  ILE A  33      -0.594  -7.425  -0.983  1.00  1.00           H  
ATOM    514 HG12 ILE A  33      -0.748  -5.045  -2.093  1.00  1.00           H  
ATOM    515 HG13 ILE A  33      -2.007  -5.628  -1.024  1.00  1.00           H  
ATOM    516 HG21 ILE A  33      -0.630  -5.997   1.345  1.00  1.00           H  
ATOM    517 HG22 ILE A  33       0.011  -7.647   1.163  1.00  1.00           H  
ATOM    518 HG23 ILE A  33       1.115  -6.253   1.105  1.00  1.00           H  
ATOM    519 HD11 ILE A  33      -1.326  -4.256   0.765  1.00  1.00           H  
ATOM    520 HD12 ILE A  33       0.332  -4.097   0.138  1.00  1.00           H  
ATOM    521 HD13 ILE A  33      -1.004  -3.221  -0.646  1.00  1.00           H  
ATOM    522  N   ASN A  34       2.478  -4.455  -1.956  1.00  1.00           N  
ATOM    523  CA  ASN A  34       3.306  -3.287  -1.704  1.00  1.00           C  
ATOM    524  C   ASN A  34       2.627  -2.049  -2.293  1.00  1.00           C  
ATOM    525  O   ASN A  34       1.553  -2.148  -2.885  1.00  1.00           O  
ATOM    526  CB  ASN A  34       4.678  -3.432  -2.364  1.00  1.00           C  
ATOM    527  CG  ASN A  34       5.274  -4.815  -2.092  1.00  1.00           C  
ATOM    528  OD1 ASN A  34       4.635  -5.698  -1.545  1.00  1.00           O  
ATOM    529  ND2 ASN A  34       6.531  -4.953  -2.503  1.00  1.00           N  
ATOM    530  H   ASN A  34       2.192  -4.573  -2.907  1.00  1.00           H  
ATOM    531  HA  ASN A  34       3.403  -3.234  -0.620  1.00  1.00           H  
ATOM    532  HB2 ASN A  34       4.587  -3.277  -3.439  1.00  1.00           H  
ATOM    533  HB3 ASN A  34       5.351  -2.662  -1.987  1.00  1.00           H  
ATOM    534 HD21 ASN A  34       7.000  -4.188  -2.945  1.00  1.00           H  
ATOM    535 HD22 ASN A  34       7.009  -5.821  -2.369  1.00  1.00           H  
ATOM    536  N   LEU A  35       3.281  -0.912  -2.111  1.00  1.00           N  
ATOM    537  CA  LEU A  35       2.753   0.344  -2.617  1.00  1.00           C  
ATOM    538  C   LEU A  35       3.750   0.949  -3.607  1.00  1.00           C  
ATOM    539  O   LEU A  35       4.961   0.866  -3.404  1.00  1.00           O  
ATOM    540  CB  LEU A  35       2.392   1.278  -1.460  1.00  1.00           C  
ATOM    541  CG  LEU A  35       3.378   2.416  -1.184  1.00  1.00           C  
ATOM    542  CD1 LEU A  35       3.510   3.334  -2.400  1.00  1.00           C  
ATOM    543  CD2 LEU A  35       2.985   3.188   0.078  1.00  1.00           C  
ATOM    544  H   LEU A  35       4.154  -0.840  -1.628  1.00  1.00           H  
ATOM    545  HA  LEU A  35       1.830   0.120  -3.150  1.00  1.00           H  
ATOM    546  HB2 LEU A  35       1.414   1.714  -1.663  1.00  1.00           H  
ATOM    547  HB3 LEU A  35       2.294   0.681  -0.554  1.00  1.00           H  
ATOM    548  HG  LEU A  35       4.360   1.980  -1.001  1.00  1.00           H  
ATOM    549 HD11 LEU A  35       4.463   3.147  -2.895  1.00  1.00           H  
ATOM    550 HD12 LEU A  35       2.695   3.136  -3.095  1.00  1.00           H  
ATOM    551 HD13 LEU A  35       3.467   4.374  -2.076  1.00  1.00           H  
ATOM    552 HD21 LEU A  35       2.835   4.238  -0.171  1.00  1.00           H  
ATOM    553 HD22 LEU A  35       2.061   2.775   0.483  1.00  1.00           H  
ATOM    554 HD23 LEU A  35       3.778   3.100   0.820  1.00  1.00           H  
ATOM    555  N   GLU A  36       3.205   1.544  -4.658  1.00  1.00           N  
ATOM    556  CA  GLU A  36       4.032   2.163  -5.680  1.00  1.00           C  
ATOM    557  C   GLU A  36       3.661   3.638  -5.842  1.00  1.00           C  
ATOM    558  O   GLU A  36       2.562   3.961  -6.289  1.00  1.00           O  
ATOM    559  CB  GLU A  36       3.907   1.418  -7.011  1.00  1.00           C  
ATOM    560  CG  GLU A  36       4.892   1.970  -8.043  1.00  1.00           C  
ATOM    561  CD  GLU A  36       4.461   3.356  -8.526  1.00  1.00           C  
ATOM    562  OE1 GLU A  36       3.240   3.532  -8.727  1.00  1.00           O  
ATOM    563  OE2 GLU A  36       5.362   4.208  -8.683  1.00  1.00           O  
ATOM    564  H   GLU A  36       2.220   1.608  -4.815  1.00  1.00           H  
ATOM    565  HA  GLU A  36       5.056   2.076  -5.317  1.00  1.00           H  
ATOM    566  HB2 GLU A  36       4.095   0.355  -6.856  1.00  1.00           H  
ATOM    567  HB3 GLU A  36       2.889   1.509  -7.389  1.00  1.00           H  
ATOM    568  HG2 GLU A  36       5.889   2.027  -7.605  1.00  1.00           H  
ATOM    569  HG3 GLU A  36       4.955   1.289  -8.891  1.00  1.00           H  
ATOM    570  N   TYR A  37       4.600   4.496  -5.468  1.00  1.00           N  
ATOM    571  CA  TYR A  37       4.386   5.929  -5.565  1.00  1.00           C  
ATOM    572  C   TYR A  37       5.276   6.544  -6.648  1.00  1.00           C  
ATOM    573  O   TYR A  37       6.156   5.875  -7.186  1.00  1.00           O  
ATOM    574  CB  TYR A  37       4.782   6.508  -4.206  1.00  1.00           C  
ATOM    575  CG  TYR A  37       5.214   7.975  -4.256  1.00  1.00           C  
ATOM    576  CD1 TYR A  37       4.262   8.975  -4.246  1.00  1.00           C  
ATOM    577  CD2 TYR A  37       6.554   8.299  -4.313  1.00  1.00           C  
ATOM    578  CE1 TYR A  37       4.669  10.356  -4.293  1.00  1.00           C  
ATOM    579  CE2 TYR A  37       6.960   9.679  -4.360  1.00  1.00           C  
ATOM    580  CZ  TYR A  37       5.998  10.640  -4.348  1.00  1.00           C  
ATOM    581  OH  TYR A  37       6.381  11.944  -4.393  1.00  1.00           O  
ATOM    582  H   TYR A  37       5.491   4.225  -5.105  1.00  1.00           H  
ATOM    583  HA  TYR A  37       3.341   6.096  -5.827  1.00  1.00           H  
ATOM    584  HB2 TYR A  37       3.940   6.412  -3.521  1.00  1.00           H  
ATOM    585  HB3 TYR A  37       5.598   5.915  -3.793  1.00  1.00           H  
ATOM    586  HD1 TYR A  37       3.204   8.720  -4.201  1.00  1.00           H  
ATOM    587  HD2 TYR A  37       7.306   7.509  -4.321  1.00  1.00           H  
ATOM    588  HE1 TYR A  37       3.928  11.156  -4.285  1.00  1.00           H  
ATOM    589  HE2 TYR A  37       8.016   9.949  -4.405  1.00  1.00           H  
ATOM    590  HH  TYR A  37       7.376  12.010  -4.321  1.00  1.00           H  
ATOM    591  N   LYS A  38       5.015   7.811  -6.933  1.00  1.00           N  
ATOM    592  CA  LYS A  38       5.782   8.524  -7.942  1.00  1.00           C  
ATOM    593  C   LYS A  38       7.266   8.483  -7.571  1.00  1.00           C  
ATOM    594  O   LYS A  38       7.910   9.525  -7.462  1.00  1.00           O  
ATOM    595  CB  LYS A  38       5.233   9.940  -8.130  1.00  1.00           C  
ATOM    596  CG  LYS A  38       3.810   9.907  -8.690  1.00  1.00           C  
ATOM    597  CD  LYS A  38       3.429  11.257  -9.300  1.00  1.00           C  
ATOM    598  CE  LYS A  38       4.417  11.662 -10.395  1.00  1.00           C  
ATOM    599  NZ  LYS A  38       3.724  12.411 -11.468  1.00  1.00           N  
ATOM    600  H   LYS A  38       4.297   8.348  -6.491  1.00  1.00           H  
ATOM    601  HA  LYS A  38       5.647   7.998  -8.887  1.00  1.00           H  
ATOM    602  HB2 LYS A  38       5.240  10.467  -7.176  1.00  1.00           H  
ATOM    603  HB3 LYS A  38       5.881  10.498  -8.806  1.00  1.00           H  
ATOM    604  HG2 LYS A  38       3.731   9.126  -9.447  1.00  1.00           H  
ATOM    605  HG3 LYS A  38       3.109   9.651  -7.896  1.00  1.00           H  
ATOM    606  HD2 LYS A  38       2.423  11.202  -9.715  1.00  1.00           H  
ATOM    607  HD3 LYS A  38       3.411  12.020  -8.521  1.00  1.00           H  
ATOM    608  HE2 LYS A  38       5.210  12.276  -9.969  1.00  1.00           H  
ATOM    609  HE3 LYS A  38       4.891  10.774 -10.812  1.00  1.00           H  
ATOM    610  HZ1 LYS A  38       3.870  11.950 -12.343  1.00  1.00           H  
ATOM    611  HZ2 LYS A  38       2.745  12.447 -11.269  1.00  1.00           H  
ATOM    612  HZ3 LYS A  38       4.090  13.340 -11.515  1.00  1.00           H  
ATOM    613  N   GLY A  39       7.764   7.269  -7.388  1.00  1.00           N  
ATOM    614  CA  GLY A  39       9.160   7.080  -7.032  1.00  1.00           C  
ATOM    615  C   GLY A  39       9.576   5.618  -7.206  1.00  1.00           C  
ATOM    616  O   GLY A  39      10.653   5.333  -7.727  1.00  1.00           O  
ATOM    617  H   GLY A  39       7.233   6.427  -7.479  1.00  1.00           H  
ATOM    618  HA2 GLY A  39       9.788   7.717  -7.655  1.00  1.00           H  
ATOM    619  HA3 GLY A  39       9.320   7.386  -5.998  1.00  1.00           H  
ATOM    620  N   LYS A  40       8.700   4.729  -6.760  1.00  1.00           N  
ATOM    621  CA  LYS A  40       8.963   3.304  -6.860  1.00  1.00           C  
ATOM    622  C   LYS A  40       7.881   2.535  -6.099  1.00  1.00           C  
ATOM    623  O   LYS A  40       6.943   3.133  -5.575  1.00  1.00           O  
ATOM    624  CB  LYS A  40      10.386   2.987  -6.394  1.00  1.00           C  
ATOM    625  CG  LYS A  40      10.673   3.628  -5.035  1.00  1.00           C  
ATOM    626  CD  LYS A  40      10.125   2.766  -3.896  1.00  1.00           C  
ATOM    627  CE  LYS A  40       9.671   3.635  -2.721  1.00  1.00           C  
ATOM    628  NZ  LYS A  40      10.482   4.871  -2.646  1.00  1.00           N  
ATOM    629  H   LYS A  40       7.826   4.969  -6.338  1.00  1.00           H  
ATOM    630  HA  LYS A  40       8.902   3.033  -7.915  1.00  1.00           H  
ATOM    631  HB2 LYS A  40      10.519   1.908  -6.327  1.00  1.00           H  
ATOM    632  HB3 LYS A  40      11.103   3.351  -7.131  1.00  1.00           H  
ATOM    633  HG2 LYS A  40      11.748   3.760  -4.911  1.00  1.00           H  
ATOM    634  HG3 LYS A  40      10.223   4.620  -4.995  1.00  1.00           H  
ATOM    635  HD2 LYS A  40       9.287   2.170  -4.257  1.00  1.00           H  
ATOM    636  HD3 LYS A  40      10.892   2.068  -3.562  1.00  1.00           H  
ATOM    637  HE2 LYS A  40       8.617   3.891  -2.836  1.00  1.00           H  
ATOM    638  HE3 LYS A  40       9.764   3.075  -1.790  1.00  1.00           H  
ATOM    639  HZ1 LYS A  40      11.333   4.742  -3.155  1.00  1.00           H  
ATOM    640  HZ2 LYS A  40       9.968   5.631  -3.044  1.00  1.00           H  
ATOM    641  HZ3 LYS A  40      10.692   5.074  -1.690  1.00  1.00           H  
ATOM    642  N   SER A  41       8.049   1.221  -6.062  1.00  1.00           N  
ATOM    643  CA  SER A  41       7.099   0.365  -5.373  1.00  1.00           C  
ATOM    644  C   SER A  41       7.837  -0.575  -4.418  1.00  1.00           C  
ATOM    645  O   SER A  41       8.731  -1.311  -4.833  1.00  1.00           O  
ATOM    646  CB  SER A  41       6.262  -0.441  -6.368  1.00  1.00           C  
ATOM    647  OG  SER A  41       6.930  -1.626  -6.792  1.00  1.00           O  
ATOM    648  H   SER A  41       8.815   0.743  -6.491  1.00  1.00           H  
ATOM    649  HA  SER A  41       6.450   1.042  -4.818  1.00  1.00           H  
ATOM    650  HB2 SER A  41       5.309  -0.707  -5.909  1.00  1.00           H  
ATOM    651  HB3 SER A  41       6.035   0.178  -7.236  1.00  1.00           H  
ATOM    652  HG  SER A  41       7.865  -1.409  -7.073  1.00  1.00           H  
ATOM    653  N   VAL A  42       7.437  -0.519  -3.156  1.00  1.00           N  
ATOM    654  CA  VAL A  42       8.050  -1.355  -2.139  1.00  1.00           C  
ATOM    655  C   VAL A  42       6.993  -1.752  -1.106  1.00  1.00           C  
ATOM    656  O   VAL A  42       6.025  -1.024  -0.892  1.00  1.00           O  
ATOM    657  CB  VAL A  42       9.249  -0.634  -1.520  1.00  1.00           C  
ATOM    658  CG1 VAL A  42      10.164  -0.062  -2.605  1.00  1.00           C  
ATOM    659  CG2 VAL A  42       8.791   0.462  -0.556  1.00  1.00           C  
ATOM    660  H   VAL A  42       6.709   0.083  -2.826  1.00  1.00           H  
ATOM    661  HA  VAL A  42       8.416  -2.257  -2.630  1.00  1.00           H  
ATOM    662  HB  VAL A  42       9.822  -1.364  -0.949  1.00  1.00           H  
ATOM    663 HG11 VAL A  42      10.926   0.566  -2.143  1.00  1.00           H  
ATOM    664 HG12 VAL A  42      10.644  -0.880  -3.143  1.00  1.00           H  
ATOM    665 HG13 VAL A  42       9.575   0.534  -3.301  1.00  1.00           H  
ATOM    666 HG21 VAL A  42       8.021   0.066   0.106  1.00  1.00           H  
ATOM    667 HG22 VAL A  42       9.640   0.802   0.038  1.00  1.00           H  
ATOM    668 HG23 VAL A  42       8.387   1.300  -1.123  1.00  1.00           H  
ATOM    669  N   ASN A  43       7.214  -2.905  -0.493  1.00  1.00           N  
ATOM    670  CA  ASN A  43       6.293  -3.408   0.512  1.00  1.00           C  
ATOM    671  C   ASN A  43       5.962  -2.286   1.500  1.00  1.00           C  
ATOM    672  O   ASN A  43       6.466  -2.273   2.621  1.00  1.00           O  
ATOM    673  CB  ASN A  43       6.914  -4.563   1.300  1.00  1.00           C  
ATOM    674  CG  ASN A  43       7.655  -5.525   0.370  1.00  1.00           C  
ATOM    675  OD1 ASN A  43       8.758  -5.267  -0.081  1.00  1.00           O  
ATOM    676  ND2 ASN A  43       6.988  -6.647   0.110  1.00  1.00           N  
ATOM    677  H   ASN A  43       8.004  -3.492  -0.672  1.00  1.00           H  
ATOM    678  HA  ASN A  43       5.419  -3.746  -0.044  1.00  1.00           H  
ATOM    679  HB2 ASN A  43       7.604  -4.170   2.047  1.00  1.00           H  
ATOM    680  HB3 ASN A  43       6.134  -5.101   1.839  1.00  1.00           H  
ATOM    681 HD21 ASN A  43       6.085  -6.797   0.513  1.00  1.00           H  
ATOM    682 HD22 ASN A  43       7.390  -7.339  -0.489  1.00  1.00           H  
ATOM    683  N   LEU A  44       5.115  -1.374   1.046  1.00  1.00           N  
ATOM    684  CA  LEU A  44       4.709  -0.252   1.876  1.00  1.00           C  
ATOM    685  C   LEU A  44       5.400  -0.354   3.237  1.00  1.00           C  
ATOM    686  O   LEU A  44       5.918   0.637   3.750  1.00  1.00           O  
ATOM    687  CB  LEU A  44       3.184  -0.174   1.964  1.00  1.00           C  
ATOM    688  CG  LEU A  44       2.409  -1.079   1.004  1.00  1.00           C  
ATOM    689  CD1 LEU A  44       2.518  -2.546   1.425  1.00  1.00           C  
ATOM    690  CD2 LEU A  44       0.954  -0.625   0.877  1.00  1.00           C  
ATOM    691  H   LEU A  44       4.708  -1.393   0.133  1.00  1.00           H  
ATOM    692  HA  LEU A  44       5.050   0.659   1.383  1.00  1.00           H  
ATOM    693  HB2 LEU A  44       2.886  -0.419   2.984  1.00  1.00           H  
ATOM    694  HB3 LEU A  44       2.882   0.858   1.783  1.00  1.00           H  
ATOM    695  HG  LEU A  44       2.861  -0.994   0.015  1.00  1.00           H  
ATOM    696 HD11 LEU A  44       3.563  -2.854   1.403  1.00  1.00           H  
ATOM    697 HD12 LEU A  44       2.126  -2.664   2.436  1.00  1.00           H  
ATOM    698 HD13 LEU A  44       1.942  -3.165   0.738  1.00  1.00           H  
ATOM    699 HD21 LEU A  44       0.910   0.464   0.895  1.00  1.00           H  
ATOM    700 HD22 LEU A  44       0.540  -0.990  -0.063  1.00  1.00           H  
ATOM    701 HD23 LEU A  44       0.374  -1.026   1.709  1.00  1.00           H  
ATOM    702  N   LYS A  45       5.386  -1.561   3.783  1.00  1.00           N  
ATOM    703  CA  LYS A  45       6.004  -1.805   5.075  1.00  1.00           C  
ATOM    704  C   LYS A  45       7.523  -1.672   4.942  1.00  1.00           C  
ATOM    705  O   LYS A  45       8.255  -1.891   5.905  1.00  1.00           O  
ATOM    706  CB  LYS A  45       5.552  -3.154   5.639  1.00  1.00           C  
ATOM    707  CG  LYS A  45       5.368  -3.080   7.156  1.00  1.00           C  
ATOM    708  CD  LYS A  45       6.375  -3.980   7.875  1.00  1.00           C  
ATOM    709  CE  LYS A  45       5.791  -4.523   9.181  1.00  1.00           C  
ATOM    710  NZ  LYS A  45       6.873  -4.879  10.125  1.00  1.00           N  
ATOM    711  H   LYS A  45       4.963  -2.361   3.359  1.00  1.00           H  
ATOM    712  HA  LYS A  45       5.648  -1.034   5.759  1.00  1.00           H  
ATOM    713  HB2 LYS A  45       4.615  -3.453   5.170  1.00  1.00           H  
ATOM    714  HB3 LYS A  45       6.289  -3.919   5.395  1.00  1.00           H  
ATOM    715  HG2 LYS A  45       5.492  -2.050   7.491  1.00  1.00           H  
ATOM    716  HG3 LYS A  45       4.354  -3.380   7.418  1.00  1.00           H  
ATOM    717  HD2 LYS A  45       6.656  -4.809   7.225  1.00  1.00           H  
ATOM    718  HD3 LYS A  45       7.285  -3.418   8.086  1.00  1.00           H  
ATOM    719  HE2 LYS A  45       5.137  -3.776   9.632  1.00  1.00           H  
ATOM    720  HE3 LYS A  45       5.177  -5.400   8.974  1.00  1.00           H  
ATOM    721  HZ1 LYS A  45       7.712  -4.398   9.868  1.00  1.00           H  
ATOM    722  HZ2 LYS A  45       6.608  -4.613  11.052  1.00  1.00           H  
ATOM    723  HZ3 LYS A  45       7.032  -5.865  10.093  1.00  1.00           H  
ATOM    724  N   SER A  46       7.950  -1.313   3.741  1.00  1.00           N  
ATOM    725  CA  SER A  46       9.368  -1.148   3.469  1.00  1.00           C  
ATOM    726  C   SER A  46       9.805   0.277   3.818  1.00  1.00           C  
ATOM    727  O   SER A  46       9.875   1.140   2.944  1.00  1.00           O  
ATOM    728  CB  SER A  46       9.688  -1.458   2.006  1.00  1.00           C  
ATOM    729  OG  SER A  46      11.018  -1.943   1.842  1.00  1.00           O  
ATOM    730  H   SER A  46       7.347  -1.136   2.963  1.00  1.00           H  
ATOM    731  HA  SER A  46       9.871  -1.870   4.112  1.00  1.00           H  
ATOM    732  HB2 SER A  46       8.983  -2.199   1.630  1.00  1.00           H  
ATOM    733  HB3 SER A  46       9.554  -0.558   1.406  1.00  1.00           H  
ATOM    734  HG  SER A  46      11.331  -2.376   2.687  1.00  1.00           H  
ATOM    735  N   ILE A  47      10.088   0.479   5.096  1.00  1.00           N  
ATOM    736  CA  ILE A  47      10.516   1.783   5.571  1.00  1.00           C  
ATOM    737  C   ILE A  47      11.474   2.403   4.551  1.00  1.00           C  
ATOM    738  O   ILE A  47      11.218   3.490   4.035  1.00  1.00           O  
ATOM    739  CB  ILE A  47      11.104   1.675   6.979  1.00  1.00           C  
ATOM    740  CG1 ILE A  47      10.453   2.687   7.925  1.00  1.00           C  
ATOM    741  CG2 ILE A  47      12.627   1.815   6.950  1.00  1.00           C  
ATOM    742  CD1 ILE A  47       8.931   2.532   7.929  1.00  1.00           C  
ATOM    743  H   ILE A  47      10.029  -0.229   5.801  1.00  1.00           H  
ATOM    744  HA  ILE A  47       9.630   2.413   5.640  1.00  1.00           H  
ATOM    745  HB  ILE A  47      10.880   0.681   7.367  1.00  1.00           H  
ATOM    746 HG12 ILE A  47      10.840   2.547   8.934  1.00  1.00           H  
ATOM    747 HG13 ILE A  47      10.719   3.698   7.619  1.00  1.00           H  
ATOM    748 HG21 ILE A  47      12.999   1.958   7.965  1.00  1.00           H  
ATOM    749 HG22 ILE A  47      13.068   0.912   6.526  1.00  1.00           H  
ATOM    750 HG23 ILE A  47      12.901   2.674   6.338  1.00  1.00           H  
ATOM    751 HD11 ILE A  47       8.578   2.446   8.957  1.00  1.00           H  
ATOM    752 HD12 ILE A  47       8.476   3.405   7.461  1.00  1.00           H  
ATOM    753 HD13 ILE A  47       8.655   1.636   7.373  1.00  1.00           H  
ATOM    754  N   MET A  48      12.557   1.686   4.292  1.00  1.00           N  
ATOM    755  CA  MET A  48      13.554   2.151   3.343  1.00  1.00           C  
ATOM    756  C   MET A  48      12.891   2.803   2.127  1.00  1.00           C  
ATOM    757  O   MET A  48      12.899   4.025   1.992  1.00  1.00           O  
ATOM    758  CB  MET A  48      14.414   0.972   2.885  1.00  1.00           C  
ATOM    759  CG  MET A  48      13.642  -0.345   2.993  1.00  1.00           C  
ATOM    760  SD  MET A  48      14.185  -1.477   1.725  1.00  1.00           S  
ATOM    761  CE  MET A  48      13.582  -0.630   0.274  1.00  1.00           C  
ATOM    762  H   MET A  48      12.758   0.803   4.716  1.00  1.00           H  
ATOM    763  HA  MET A  48      14.147   2.890   3.881  1.00  1.00           H  
ATOM    764  HB2 MET A  48      14.732   1.127   1.854  1.00  1.00           H  
ATOM    765  HB3 MET A  48      15.317   0.919   3.493  1.00  1.00           H  
ATOM    766  HG2 MET A  48      13.796  -0.786   3.978  1.00  1.00           H  
ATOM    767  HG3 MET A  48      12.572  -0.158   2.892  1.00  1.00           H  
ATOM    768  HE1 MET A  48      13.952  -1.132  -0.620  1.00  1.00           H  
ATOM    769  HE2 MET A  48      12.492  -0.641   0.273  1.00  1.00           H  
ATOM    770  HE3 MET A  48      13.934   0.402   0.283  1.00  1.00           H  
ATOM    771  N   GLY A  49      12.334   1.957   1.273  1.00  1.00           N  
ATOM    772  CA  GLY A  49      11.669   2.434   0.073  1.00  1.00           C  
ATOM    773  C   GLY A  49      10.597   3.471   0.416  1.00  1.00           C  
ATOM    774  O   GLY A  49      10.490   4.501  -0.248  1.00  1.00           O  
ATOM    775  H   GLY A  49      12.332   0.964   1.390  1.00  1.00           H  
ATOM    776  HA2 GLY A  49      12.402   2.873  -0.604  1.00  1.00           H  
ATOM    777  HA3 GLY A  49      11.212   1.595  -0.453  1.00  1.00           H  
ATOM    778  N   VAL A  50       9.832   3.164   1.452  1.00  1.00           N  
ATOM    779  CA  VAL A  50       8.773   4.056   1.892  1.00  1.00           C  
ATOM    780  C   VAL A  50       9.386   5.380   2.353  1.00  1.00           C  
ATOM    781  O   VAL A  50       8.945   6.451   1.937  1.00  1.00           O  
ATOM    782  CB  VAL A  50       7.932   3.378   2.975  1.00  1.00           C  
ATOM    783  CG1 VAL A  50       7.753   4.296   4.186  1.00  1.00           C  
ATOM    784  CG2 VAL A  50       6.577   2.933   2.419  1.00  1.00           C  
ATOM    785  H   VAL A  50       9.926   2.324   1.987  1.00  1.00           H  
ATOM    786  HA  VAL A  50       8.128   4.248   1.034  1.00  1.00           H  
ATOM    787  HB  VAL A  50       8.467   2.487   3.305  1.00  1.00           H  
ATOM    788 HG11 VAL A  50       6.996   3.879   4.849  1.00  1.00           H  
ATOM    789 HG12 VAL A  50       8.699   4.378   4.721  1.00  1.00           H  
ATOM    790 HG13 VAL A  50       7.438   5.283   3.850  1.00  1.00           H  
ATOM    791 HG21 VAL A  50       6.680   1.955   1.950  1.00  1.00           H  
ATOM    792 HG22 VAL A  50       5.854   2.872   3.232  1.00  1.00           H  
ATOM    793 HG23 VAL A  50       6.233   3.656   1.680  1.00  1.00           H  
ATOM    794  N   MET A  51      10.393   5.264   3.206  1.00  1.00           N  
ATOM    795  CA  MET A  51      11.071   6.438   3.728  1.00  1.00           C  
ATOM    796  C   MET A  51      11.300   7.474   2.626  1.00  1.00           C  
ATOM    797  O   MET A  51      10.828   8.606   2.725  1.00  1.00           O  
ATOM    798  CB  MET A  51      12.417   6.026   4.328  1.00  1.00           C  
ATOM    799  CG  MET A  51      13.215   7.251   4.778  1.00  1.00           C  
ATOM    800  SD  MET A  51      13.373   7.259   6.556  1.00  1.00           S  
ATOM    801  CE  MET A  51      11.775   6.607   7.011  1.00  1.00           C  
ATOM    802  H   MET A  51      10.745   4.389   3.539  1.00  1.00           H  
ATOM    803  HA  MET A  51      10.406   6.847   4.488  1.00  1.00           H  
ATOM    804  HB2 MET A  51      12.252   5.363   5.178  1.00  1.00           H  
ATOM    805  HB3 MET A  51      12.991   5.463   3.592  1.00  1.00           H  
ATOM    806  HG2 MET A  51      14.203   7.241   4.317  1.00  1.00           H  
ATOM    807  HG3 MET A  51      12.717   8.162   4.445  1.00  1.00           H  
ATOM    808  HE1 MET A  51      11.836   5.522   7.096  1.00  1.00           H  
ATOM    809  HE2 MET A  51      11.470   7.029   7.969  1.00  1.00           H  
ATOM    810  HE3 MET A  51      11.043   6.872   6.248  1.00  1.00           H  
ATOM    811  N   SER A  52      12.025   7.051   1.600  1.00  1.00           N  
ATOM    812  CA  SER A  52      12.322   7.928   0.481  1.00  1.00           C  
ATOM    813  C   SER A  52      11.052   8.186  -0.333  1.00  1.00           C  
ATOM    814  O   SER A  52      11.031   9.061  -1.197  1.00  1.00           O  
ATOM    815  CB  SER A  52      13.413   7.333  -0.411  1.00  1.00           C  
ATOM    816  OG  SER A  52      12.893   6.870  -1.654  1.00  1.00           O  
ATOM    817  H   SER A  52      12.405   6.129   1.528  1.00  1.00           H  
ATOM    818  HA  SER A  52      12.684   8.854   0.928  1.00  1.00           H  
ATOM    819  HB2 SER A  52      14.180   8.085  -0.596  1.00  1.00           H  
ATOM    820  HB3 SER A  52      13.896   6.506   0.110  1.00  1.00           H  
ATOM    821  HG  SER A  52      11.953   6.551  -1.534  1.00  1.00           H  
ATOM    822  N   LEU A  53      10.025   7.407  -0.029  1.00  1.00           N  
ATOM    823  CA  LEU A  53       8.754   7.539  -0.722  1.00  1.00           C  
ATOM    824  C   LEU A  53       7.854   8.504   0.052  1.00  1.00           C  
ATOM    825  O   LEU A  53       7.940   9.718  -0.126  1.00  1.00           O  
ATOM    826  CB  LEU A  53       8.125   6.164  -0.956  1.00  1.00           C  
ATOM    827  CG  LEU A  53       6.905   6.133  -1.878  1.00  1.00           C  
ATOM    828  CD1 LEU A  53       6.466   4.694  -2.158  1.00  1.00           C  
ATOM    829  CD2 LEU A  53       5.765   6.979  -1.307  1.00  1.00           C  
ATOM    830  H   LEU A  53      10.050   6.697   0.674  1.00  1.00           H  
ATOM    831  HA  LEU A  53       8.960   7.970  -1.702  1.00  1.00           H  
ATOM    832  HB2 LEU A  53       8.887   5.504  -1.372  1.00  1.00           H  
ATOM    833  HB3 LEU A  53       7.837   5.749   0.010  1.00  1.00           H  
ATOM    834  HG  LEU A  53       7.187   6.575  -2.834  1.00  1.00           H  
ATOM    835 HD11 LEU A  53       6.698   4.438  -3.192  1.00  1.00           H  
ATOM    836 HD12 LEU A  53       6.995   4.016  -1.488  1.00  1.00           H  
ATOM    837 HD13 LEU A  53       5.392   4.604  -1.993  1.00  1.00           H  
ATOM    838 HD21 LEU A  53       6.044   8.033  -1.337  1.00  1.00           H  
ATOM    839 HD22 LEU A  53       4.865   6.825  -1.902  1.00  1.00           H  
ATOM    840 HD23 LEU A  53       5.574   6.683  -0.276  1.00  1.00           H  
ATOM    841  N   GLY A  54       7.011   7.927   0.896  1.00  1.00           N  
ATOM    842  CA  GLY A  54       6.095   8.720   1.699  1.00  1.00           C  
ATOM    843  C   GLY A  54       5.187   9.573   0.811  1.00  1.00           C  
ATOM    844  O   GLY A  54       5.667  10.307  -0.051  1.00  1.00           O  
ATOM    845  H   GLY A  54       6.947   6.939   1.035  1.00  1.00           H  
ATOM    846  HA2 GLY A  54       5.488   8.063   2.321  1.00  1.00           H  
ATOM    847  HA3 GLY A  54       6.661   9.364   2.372  1.00  1.00           H  
ATOM    848  N   VAL A  55       3.890   9.449   1.054  1.00  1.00           N  
ATOM    849  CA  VAL A  55       2.910  10.199   0.288  1.00  1.00           C  
ATOM    850  C   VAL A  55       2.015  10.988   1.246  1.00  1.00           C  
ATOM    851  O   VAL A  55       2.245  10.991   2.454  1.00  1.00           O  
ATOM    852  CB  VAL A  55       2.123   9.255  -0.624  1.00  1.00           C  
ATOM    853  CG1 VAL A  55       2.645   9.319  -2.061  1.00  1.00           C  
ATOM    854  CG2 VAL A  55       2.160   7.822  -0.090  1.00  1.00           C  
ATOM    855  H   VAL A  55       3.508   8.850   1.758  1.00  1.00           H  
ATOM    856  HA  VAL A  55       3.454  10.902  -0.343  1.00  1.00           H  
ATOM    857  HB  VAL A  55       1.084   9.583  -0.629  1.00  1.00           H  
ATOM    858 HG11 VAL A  55       3.312  10.175  -2.167  1.00  1.00           H  
ATOM    859 HG12 VAL A  55       3.189   8.404  -2.291  1.00  1.00           H  
ATOM    860 HG13 VAL A  55       1.805   9.425  -2.747  1.00  1.00           H  
ATOM    861 HG21 VAL A  55       3.050   7.317  -0.467  1.00  1.00           H  
ATOM    862 HG22 VAL A  55       2.186   7.840   0.999  1.00  1.00           H  
ATOM    863 HG23 VAL A  55       1.271   7.287  -0.424  1.00  1.00           H  
ATOM    864  N   GLY A  56       1.014  11.638   0.671  1.00  1.00           N  
ATOM    865  CA  GLY A  56       0.084  12.429   1.459  1.00  1.00           C  
ATOM    866  C   GLY A  56      -0.609  13.484   0.594  1.00  1.00           C  
ATOM    867  O   GLY A  56      -1.718  13.264   0.110  1.00  1.00           O  
ATOM    868  H   GLY A  56       0.834  11.630  -0.313  1.00  1.00           H  
ATOM    869  HA2 GLY A  56      -0.663  11.776   1.910  1.00  1.00           H  
ATOM    870  HA3 GLY A  56       0.617  12.916   2.276  1.00  1.00           H  
ATOM    871  N   GLN A  57       0.075  14.606   0.425  1.00  1.00           N  
ATOM    872  CA  GLN A  57      -0.461  15.696  -0.373  1.00  1.00           C  
ATOM    873  C   GLN A  57      -1.025  15.161  -1.691  1.00  1.00           C  
ATOM    874  O   GLN A  57      -0.360  15.218  -2.724  1.00  1.00           O  
ATOM    875  CB  GLN A  57       0.604  16.765  -0.627  1.00  1.00           C  
ATOM    876  CG  GLN A  57       1.547  16.342  -1.755  1.00  1.00           C  
ATOM    877  CD  GLN A  57       2.949  16.919  -1.543  1.00  1.00           C  
ATOM    878  OE1 GLN A  57       3.126  18.034  -1.081  1.00  1.00           O  
ATOM    879  NE2 GLN A  57       3.931  16.099  -1.905  1.00  1.00           N  
ATOM    880  H   GLN A  57       0.977  14.777   0.822  1.00  1.00           H  
ATOM    881  HA  GLN A  57      -1.263  16.126   0.226  1.00  1.00           H  
ATOM    882  HB2 GLN A  57       0.123  17.708  -0.884  1.00  1.00           H  
ATOM    883  HB3 GLN A  57       1.176  16.937   0.285  1.00  1.00           H  
ATOM    884  HG2 GLN A  57       1.601  15.255  -1.801  1.00  1.00           H  
ATOM    885  HG3 GLN A  57       1.151  16.683  -2.712  1.00  1.00           H  
ATOM    886 HE21 GLN A  57       3.718  15.196  -2.278  1.00  1.00           H  
ATOM    887 HE22 GLN A  57       4.884  16.386  -1.805  1.00  1.00           H  
ATOM    888  N   GLY A  58      -2.246  14.653  -1.612  1.00  1.00           N  
ATOM    889  CA  GLY A  58      -2.908  14.108  -2.785  1.00  1.00           C  
ATOM    890  C   GLY A  58      -1.964  13.196  -3.572  1.00  1.00           C  
ATOM    891  O   GLY A  58      -2.286  12.773  -4.682  1.00  1.00           O  
ATOM    892  H   GLY A  58      -2.780  14.610  -0.767  1.00  1.00           H  
ATOM    893  HA2 GLY A  58      -3.792  13.547  -2.481  1.00  1.00           H  
ATOM    894  HA3 GLY A  58      -3.250  14.922  -3.425  1.00  1.00           H  
ATOM    895  N   SER A  59      -0.818  12.920  -2.967  1.00  1.00           N  
ATOM    896  CA  SER A  59       0.174  12.065  -3.598  1.00  1.00           C  
ATOM    897  C   SER A  59      -0.487  10.782  -4.105  1.00  1.00           C  
ATOM    898  O   SER A  59      -1.245  10.141  -3.379  1.00  1.00           O  
ATOM    899  CB  SER A  59       1.308  11.730  -2.628  1.00  1.00           C  
ATOM    900  OG  SER A  59       1.773  12.883  -1.930  1.00  1.00           O  
ATOM    901  H   SER A  59      -0.564  13.268  -2.065  1.00  1.00           H  
ATOM    902  HA  SER A  59       0.568  12.648  -4.430  1.00  1.00           H  
ATOM    903  HB2 SER A  59       0.963  10.987  -1.909  1.00  1.00           H  
ATOM    904  HB3 SER A  59       2.135  11.282  -3.178  1.00  1.00           H  
ATOM    905  HG  SER A  59       2.555  13.280  -2.409  1.00  1.00           H  
ATOM    906  N   ASP A  60      -0.176  10.446  -5.348  1.00  1.00           N  
ATOM    907  CA  ASP A  60      -0.730   9.251  -5.962  1.00  1.00           C  
ATOM    908  C   ASP A  60       0.272   8.102  -5.826  1.00  1.00           C  
ATOM    909  O   ASP A  60       1.482   8.324  -5.836  1.00  1.00           O  
ATOM    910  CB  ASP A  60      -0.999   9.470  -7.451  1.00  1.00           C  
ATOM    911  CG  ASP A  60       0.249   9.692  -8.308  1.00  1.00           C  
ATOM    912  OD1 ASP A  60       1.037  10.591  -7.942  1.00  1.00           O  
ATOM    913  OD2 ASP A  60       0.387   8.958  -9.311  1.00  1.00           O  
ATOM    914  H   ASP A  60       0.442  10.973  -5.932  1.00  1.00           H  
ATOM    915  HA  ASP A  60      -1.659   9.059  -5.426  1.00  1.00           H  
ATOM    916  HB2 ASP A  60      -1.539   8.606  -7.839  1.00  1.00           H  
ATOM    917  HB3 ASP A  60      -1.656  10.333  -7.563  1.00  1.00           H  
ATOM    918  N   VAL A  61      -0.269   6.899  -5.703  1.00  1.00           N  
ATOM    919  CA  VAL A  61       0.562   5.715  -5.566  1.00  1.00           C  
ATOM    920  C   VAL A  61      -0.163   4.515  -6.178  1.00  1.00           C  
ATOM    921  O   VAL A  61      -1.320   4.623  -6.582  1.00  1.00           O  
ATOM    922  CB  VAL A  61       0.934   5.504  -4.097  1.00  1.00           C  
ATOM    923  CG1 VAL A  61       1.743   6.687  -3.561  1.00  1.00           C  
ATOM    924  CG2 VAL A  61      -0.313   5.261  -3.245  1.00  1.00           C  
ATOM    925  H   VAL A  61      -1.254   6.727  -5.696  1.00  1.00           H  
ATOM    926  HA  VAL A  61       1.481   5.892  -6.125  1.00  1.00           H  
ATOM    927  HB  VAL A  61       1.561   4.614  -4.035  1.00  1.00           H  
ATOM    928 HG11 VAL A  61       1.067   7.503  -3.306  1.00  1.00           H  
ATOM    929 HG12 VAL A  61       2.292   6.378  -2.671  1.00  1.00           H  
ATOM    930 HG13 VAL A  61       2.445   7.022  -4.324  1.00  1.00           H  
ATOM    931 HG21 VAL A  61      -0.755   6.218  -2.967  1.00  1.00           H  
ATOM    932 HG22 VAL A  61      -1.036   4.679  -3.817  1.00  1.00           H  
ATOM    933 HG23 VAL A  61      -0.037   4.713  -2.344  1.00  1.00           H  
ATOM    934  N   THR A  62       0.547   3.397  -6.226  1.00  1.00           N  
ATOM    935  CA  THR A  62      -0.015   2.177  -6.782  1.00  1.00           C  
ATOM    936  C   THR A  62       0.249   0.995  -5.847  1.00  1.00           C  
ATOM    937  O   THR A  62       1.398   0.703  -5.519  1.00  1.00           O  
ATOM    938  CB  THR A  62       0.567   1.985  -8.184  1.00  1.00           C  
ATOM    939  OG1 THR A  62      -0.386   2.606  -9.043  1.00  1.00           O  
ATOM    940  CG2 THR A  62       0.565   0.519  -8.623  1.00  1.00           C  
ATOM    941  H   THR A  62       1.487   3.317  -5.895  1.00  1.00           H  
ATOM    942  HA  THR A  62      -1.096   2.296  -6.849  1.00  1.00           H  
ATOM    943  HB  THR A  62       1.568   2.411  -8.252  1.00  1.00           H  
ATOM    944  HG1 THR A  62       0.059   3.311  -9.594  1.00  1.00           H  
ATOM    945 HG21 THR A  62      -0.314   0.019  -8.216  1.00  1.00           H  
ATOM    946 HG22 THR A  62       0.541   0.466  -9.711  1.00  1.00           H  
ATOM    947 HG23 THR A  62       1.465   0.029  -8.254  1.00  1.00           H  
ATOM    948  N   ILE A  63      -0.834   0.346  -5.446  1.00  1.00           N  
ATOM    949  CA  ILE A  63      -0.734  -0.798  -4.556  1.00  1.00           C  
ATOM    950  C   ILE A  63      -0.730  -2.084  -5.384  1.00  1.00           C  
ATOM    951  O   ILE A  63      -1.411  -2.171  -6.405  1.00  1.00           O  
ATOM    952  CB  ILE A  63      -1.838  -0.751  -3.497  1.00  1.00           C  
ATOM    953  CG1 ILE A  63      -1.258  -0.928  -2.092  1.00  1.00           C  
ATOM    954  CG2 ILE A  63      -2.931  -1.777  -3.799  1.00  1.00           C  
ATOM    955  CD1 ILE A  63      -1.116   0.420  -1.383  1.00  1.00           C  
ATOM    956  H   ILE A  63      -1.765   0.590  -5.718  1.00  1.00           H  
ATOM    957  HA  ILE A  63       0.219  -0.722  -4.031  1.00  1.00           H  
ATOM    958  HB  ILE A  63      -2.302   0.234  -3.531  1.00  1.00           H  
ATOM    959 HG12 ILE A  63      -1.904  -1.584  -1.508  1.00  1.00           H  
ATOM    960 HG13 ILE A  63      -0.284  -1.414  -2.155  1.00  1.00           H  
ATOM    961 HG21 ILE A  63      -2.622  -2.756  -3.433  1.00  1.00           H  
ATOM    962 HG22 ILE A  63      -3.856  -1.479  -3.305  1.00  1.00           H  
ATOM    963 HG23 ILE A  63      -3.095  -1.827  -4.876  1.00  1.00           H  
ATOM    964 HD11 ILE A  63      -1.733   0.424  -0.484  1.00  1.00           H  
ATOM    965 HD12 ILE A  63      -0.073   0.579  -1.109  1.00  1.00           H  
ATOM    966 HD13 ILE A  63      -1.442   1.217  -2.051  1.00  1.00           H  
ATOM    967  N   THR A  64       0.043  -3.051  -4.913  1.00  1.00           N  
ATOM    968  CA  THR A  64       0.144  -4.329  -5.597  1.00  1.00           C  
ATOM    969  C   THR A  64      -0.071  -5.480  -4.613  1.00  1.00           C  
ATOM    970  O   THR A  64       0.403  -5.429  -3.479  1.00  1.00           O  
ATOM    971  CB  THR A  64       1.500  -4.380  -6.305  1.00  1.00           C  
ATOM    972  OG1 THR A  64       1.712  -3.042  -6.747  1.00  1.00           O  
ATOM    973  CG2 THR A  64       1.454  -5.197  -7.599  1.00  1.00           C  
ATOM    974  H   THR A  64       0.594  -2.972  -4.082  1.00  1.00           H  
ATOM    975  HA  THR A  64      -0.655  -4.387  -6.337  1.00  1.00           H  
ATOM    976  HB  THR A  64       2.274  -4.754  -5.636  1.00  1.00           H  
ATOM    977  HG1 THR A  64       1.155  -2.857  -7.557  1.00  1.00           H  
ATOM    978 HG21 THR A  64       0.442  -5.567  -7.759  1.00  1.00           H  
ATOM    979 HG22 THR A  64       1.747  -4.565  -8.437  1.00  1.00           H  
ATOM    980 HG23 THR A  64       2.141  -6.039  -7.521  1.00  1.00           H  
ATOM    981  N   VAL A  65      -0.787  -6.491  -5.082  1.00  1.00           N  
ATOM    982  CA  VAL A  65      -1.071  -7.653  -4.256  1.00  1.00           C  
ATOM    983  C   VAL A  65      -0.728  -8.924  -5.037  1.00  1.00           C  
ATOM    984  O   VAL A  65      -1.390  -9.248  -6.022  1.00  1.00           O  
ATOM    985  CB  VAL A  65      -2.525  -7.616  -3.783  1.00  1.00           C  
ATOM    986  CG1 VAL A  65      -3.482  -7.975  -4.922  1.00  1.00           C  
ATOM    987  CG2 VAL A  65      -2.734  -8.538  -2.580  1.00  1.00           C  
ATOM    988  H   VAL A  65      -1.169  -6.525  -6.005  1.00  1.00           H  
ATOM    989  HA  VAL A  65      -0.428  -7.597  -3.378  1.00  1.00           H  
ATOM    990  HB  VAL A  65      -2.748  -6.597  -3.466  1.00  1.00           H  
ATOM    991 HG11 VAL A  65      -4.226  -8.684  -4.561  1.00  1.00           H  
ATOM    992 HG12 VAL A  65      -3.981  -7.073  -5.275  1.00  1.00           H  
ATOM    993 HG13 VAL A  65      -2.919  -8.424  -5.741  1.00  1.00           H  
ATOM    994 HG21 VAL A  65      -2.524  -7.990  -1.662  1.00  1.00           H  
ATOM    995 HG22 VAL A  65      -3.766  -8.889  -2.566  1.00  1.00           H  
ATOM    996 HG23 VAL A  65      -2.060  -9.392  -2.656  1.00  1.00           H  
ATOM    997  N   ASP A  66       0.305  -9.608  -4.568  1.00  1.00           N  
ATOM    998  CA  ASP A  66       0.743 -10.836  -5.210  1.00  1.00           C  
ATOM    999  C   ASP A  66       0.678 -11.985  -4.201  1.00  1.00           C  
ATOM   1000  O   ASP A  66       1.282 -11.912  -3.132  1.00  1.00           O  
ATOM   1001  CB  ASP A  66       2.187 -10.717  -5.699  1.00  1.00           C  
ATOM   1002  CG  ASP A  66       2.773  -9.305  -5.647  1.00  1.00           C  
ATOM   1003  OD1 ASP A  66       2.022  -8.366  -5.989  1.00  1.00           O  
ATOM   1004  OD2 ASP A  66       3.959  -9.195  -5.267  1.00  1.00           O  
ATOM   1005  H   ASP A  66       0.837  -9.337  -3.766  1.00  1.00           H  
ATOM   1006  HA  ASP A  66       0.062 -10.979  -6.049  1.00  1.00           H  
ATOM   1007  HB2 ASP A  66       2.814 -11.376  -5.098  1.00  1.00           H  
ATOM   1008  HB3 ASP A  66       2.239 -11.078  -6.726  1.00  1.00           H  
ATOM   1009  N   GLY A  67      -0.060 -13.019  -4.577  1.00  1.00           N  
ATOM   1010  CA  GLY A  67      -0.212 -14.182  -3.719  1.00  1.00           C  
ATOM   1011  C   GLY A  67      -1.686 -14.565  -3.571  1.00  1.00           C  
ATOM   1012  O   GLY A  67      -2.528 -14.122  -4.350  1.00  1.00           O  
ATOM   1013  H   GLY A  67      -0.549 -13.070  -5.448  1.00  1.00           H  
ATOM   1014  HA2 GLY A  67       0.346 -15.020  -4.135  1.00  1.00           H  
ATOM   1015  HA3 GLY A  67       0.213 -13.971  -2.737  1.00  1.00           H  
ATOM   1016  N   ALA A  68      -1.952 -15.385  -2.565  1.00  1.00           N  
ATOM   1017  CA  ALA A  68      -3.309 -15.834  -2.305  1.00  1.00           C  
ATOM   1018  C   ALA A  68      -4.164 -14.639  -1.877  1.00  1.00           C  
ATOM   1019  O   ALA A  68      -5.098 -14.256  -2.579  1.00  1.00           O  
ATOM   1020  CB  ALA A  68      -3.288 -16.942  -1.250  1.00  1.00           C  
ATOM   1021  H   ALA A  68      -1.261 -15.741  -1.935  1.00  1.00           H  
ATOM   1022  HA  ALA A  68      -3.708 -16.241  -3.234  1.00  1.00           H  
ATOM   1023  HB1 ALA A  68      -2.381 -16.856  -0.651  1.00  1.00           H  
ATOM   1024  HB2 ALA A  68      -4.160 -16.847  -0.604  1.00  1.00           H  
ATOM   1025  HB3 ALA A  68      -3.306 -17.914  -1.744  1.00  1.00           H  
ATOM   1026  N   ASP A  69      -3.813 -14.083  -0.726  1.00  1.00           N  
ATOM   1027  CA  ASP A  69      -4.535 -12.939  -0.196  1.00  1.00           C  
ATOM   1028  C   ASP A  69      -4.898 -11.994  -1.344  1.00  1.00           C  
ATOM   1029  O   ASP A  69      -5.907 -11.294  -1.281  1.00  1.00           O  
ATOM   1030  CB  ASP A  69      -3.678 -12.161   0.804  1.00  1.00           C  
ATOM   1031  CG  ASP A  69      -4.274 -12.039   2.208  1.00  1.00           C  
ATOM   1032  OD1 ASP A  69      -5.026 -11.063   2.422  1.00  1.00           O  
ATOM   1033  OD2 ASP A  69      -3.965 -12.923   3.035  1.00  1.00           O  
ATOM   1034  H   ASP A  69      -3.051 -14.401  -0.161  1.00  1.00           H  
ATOM   1035  HA  ASP A  69      -5.415 -13.358   0.292  1.00  1.00           H  
ATOM   1036  HB2 ASP A  69      -2.705 -12.646   0.880  1.00  1.00           H  
ATOM   1037  HB3 ASP A  69      -3.506 -11.160   0.410  1.00  1.00           H  
ATOM   1038  N   GLU A  70      -4.054 -12.005  -2.365  1.00  1.00           N  
ATOM   1039  CA  GLU A  70      -4.273 -11.157  -3.525  1.00  1.00           C  
ATOM   1040  C   GLU A  70      -5.586 -10.387  -3.380  1.00  1.00           C  
ATOM   1041  O   GLU A  70      -5.580  -9.185  -3.119  1.00  1.00           O  
ATOM   1042  CB  GLU A  70      -4.259 -11.979  -4.815  1.00  1.00           C  
ATOM   1043  CG  GLU A  70      -2.892 -11.906  -5.498  1.00  1.00           C  
ATOM   1044  CD  GLU A  70      -2.760 -12.982  -6.578  1.00  1.00           C  
ATOM   1045  OE1 GLU A  70      -3.732 -13.133  -7.350  1.00  1.00           O  
ATOM   1046  OE2 GLU A  70      -1.691 -13.628  -6.608  1.00  1.00           O  
ATOM   1047  H   GLU A  70      -3.235 -12.577  -2.409  1.00  1.00           H  
ATOM   1048  HA  GLU A  70      -3.434 -10.461  -3.537  1.00  1.00           H  
ATOM   1049  HB2 GLU A  70      -4.503 -13.018  -4.592  1.00  1.00           H  
ATOM   1050  HB3 GLU A  70      -5.029 -11.611  -5.494  1.00  1.00           H  
ATOM   1051  HG2 GLU A  70      -2.756 -10.920  -5.943  1.00  1.00           H  
ATOM   1052  HG3 GLU A  70      -2.104 -12.033  -4.756  1.00  1.00           H  
ATOM   1053  N   ALA A  71      -6.682 -11.111  -3.554  1.00  1.00           N  
ATOM   1054  CA  ALA A  71      -8.001 -10.510  -3.445  1.00  1.00           C  
ATOM   1055  C   ALA A  71      -8.137  -9.832  -2.080  1.00  1.00           C  
ATOM   1056  O   ALA A  71      -8.129  -8.605  -1.989  1.00  1.00           O  
ATOM   1057  CB  ALA A  71      -9.070 -11.581  -3.673  1.00  1.00           C  
ATOM   1058  H   ALA A  71      -6.679 -12.088  -3.765  1.00  1.00           H  
ATOM   1059  HA  ALA A  71      -8.088  -9.756  -4.227  1.00  1.00           H  
ATOM   1060  HB1 ALA A  71     -10.052 -11.170  -3.438  1.00  1.00           H  
ATOM   1061  HB2 ALA A  71      -9.049 -11.899  -4.715  1.00  1.00           H  
ATOM   1062  HB3 ALA A  71      -8.870 -12.436  -3.028  1.00  1.00           H  
ATOM   1063  N   GLU A  72      -8.258 -10.660  -1.053  1.00  1.00           N  
ATOM   1064  CA  GLU A  72      -8.395 -10.155   0.303  1.00  1.00           C  
ATOM   1065  C   GLU A  72      -7.339  -9.083   0.579  1.00  1.00           C  
ATOM   1066  O   GLU A  72      -7.663  -7.998   1.061  1.00  1.00           O  
ATOM   1067  CB  GLU A  72      -8.303 -11.292   1.322  1.00  1.00           C  
ATOM   1068  CG  GLU A  72      -8.073 -12.635   0.627  1.00  1.00           C  
ATOM   1069  CD  GLU A  72      -7.883 -13.757   1.651  1.00  1.00           C  
ATOM   1070  OE1 GLU A  72      -8.912 -14.204   2.201  1.00  1.00           O  
ATOM   1071  OE2 GLU A  72      -6.712 -14.142   1.859  1.00  1.00           O  
ATOM   1072  H   GLU A  72      -8.263 -11.656  -1.136  1.00  1.00           H  
ATOM   1073  HA  GLU A  72      -9.391  -9.715   0.348  1.00  1.00           H  
ATOM   1074  HB2 GLU A  72      -7.488 -11.095   2.019  1.00  1.00           H  
ATOM   1075  HB3 GLU A  72      -9.221 -11.335   1.909  1.00  1.00           H  
ATOM   1076  HG2 GLU A  72      -8.922 -12.866  -0.017  1.00  1.00           H  
ATOM   1077  HG3 GLU A  72      -7.194 -12.571  -0.014  1.00  1.00           H  
ATOM   1078  N   GLY A  73      -6.099  -9.424   0.263  1.00  1.00           N  
ATOM   1079  CA  GLY A  73      -4.994  -8.504   0.472  1.00  1.00           C  
ATOM   1080  C   GLY A  73      -5.342  -7.104  -0.038  1.00  1.00           C  
ATOM   1081  O   GLY A  73      -5.691  -6.223   0.746  1.00  1.00           O  
ATOM   1082  H   GLY A  73      -5.844 -10.309  -0.128  1.00  1.00           H  
ATOM   1083  HA2 GLY A  73      -4.749  -8.458   1.533  1.00  1.00           H  
ATOM   1084  HA3 GLY A  73      -4.107  -8.873  -0.044  1.00  1.00           H  
ATOM   1085  N   MET A  74      -5.235  -6.943  -1.349  1.00  1.00           N  
ATOM   1086  CA  MET A  74      -5.534  -5.665  -1.972  1.00  1.00           C  
ATOM   1087  C   MET A  74      -6.943  -5.193  -1.607  1.00  1.00           C  
ATOM   1088  O   MET A  74      -7.189  -3.993  -1.493  1.00  1.00           O  
ATOM   1089  CB  MET A  74      -5.419  -5.799  -3.492  1.00  1.00           C  
ATOM   1090  CG  MET A  74      -6.297  -6.940  -4.010  1.00  1.00           C  
ATOM   1091  SD  MET A  74      -7.607  -6.286  -5.031  1.00  1.00           S  
ATOM   1092  CE  MET A  74      -9.016  -7.077  -4.273  1.00  1.00           C  
ATOM   1093  H   MET A  74      -4.950  -7.665  -1.979  1.00  1.00           H  
ATOM   1094  HA  MET A  74      -4.795  -4.967  -1.578  1.00  1.00           H  
ATOM   1095  HB2 MET A  74      -5.714  -4.864  -3.967  1.00  1.00           H  
ATOM   1096  HB3 MET A  74      -4.380  -5.982  -3.767  1.00  1.00           H  
ATOM   1097  HG2 MET A  74      -5.694  -7.643  -4.584  1.00  1.00           H  
ATOM   1098  HG3 MET A  74      -6.721  -7.493  -3.172  1.00  1.00           H  
ATOM   1099  HE1 MET A  74      -9.006  -8.141  -4.510  1.00  1.00           H  
ATOM   1100  HE2 MET A  74      -8.969  -6.945  -3.192  1.00  1.00           H  
ATOM   1101  HE3 MET A  74      -9.933  -6.628  -4.654  1.00  1.00           H  
ATOM   1102  N   ALA A  75      -7.830  -6.161  -1.432  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -9.207  -5.860  -1.082  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -9.227  -4.839   0.058  1.00  1.00           C  
ATOM   1105  O   ALA A  75      -9.850  -3.785  -0.059  1.00  1.00           O  
ATOM   1106  CB  ALA A  75      -9.937  -7.155  -0.717  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -7.621  -7.135  -1.526  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -9.685  -5.423  -1.958  1.00  1.00           H  
ATOM   1109  HB1 ALA A  75      -9.220  -7.879  -0.331  1.00  1.00           H  
ATOM   1110  HB2 ALA A  75     -10.689  -6.946   0.044  1.00  1.00           H  
ATOM   1111  HB3 ALA A  75     -10.421  -7.561  -1.605  1.00  1.00           H  
ATOM   1112  N   ALA A  76      -8.538  -5.188   1.135  1.00  1.00           N  
ATOM   1113  CA  ALA A  76      -8.469  -4.315   2.294  1.00  1.00           C  
ATOM   1114  C   ALA A  76      -7.779  -3.007   1.902  1.00  1.00           C  
ATOM   1115  O   ALA A  76      -8.362  -1.931   2.029  1.00  1.00           O  
ATOM   1116  CB  ALA A  76      -7.747  -5.036   3.434  1.00  1.00           C  
ATOM   1117  H   ALA A  76      -8.034  -6.047   1.222  1.00  1.00           H  
ATOM   1118  HA  ALA A  76      -9.490  -4.098   2.608  1.00  1.00           H  
ATOM   1119  HB1 ALA A  76      -6.851  -4.478   3.707  1.00  1.00           H  
ATOM   1120  HB2 ALA A  76      -8.408  -5.106   4.297  1.00  1.00           H  
ATOM   1121  HB3 ALA A  76      -7.465  -6.038   3.109  1.00  1.00           H  
ATOM   1122  N   ILE A  77      -6.548  -3.142   1.433  1.00  1.00           N  
ATOM   1123  CA  ILE A  77      -5.773  -1.984   1.021  1.00  1.00           C  
ATOM   1124  C   ILE A  77      -6.639  -1.083   0.139  1.00  1.00           C  
ATOM   1125  O   ILE A  77      -6.802   0.102   0.427  1.00  1.00           O  
ATOM   1126  CB  ILE A  77      -4.466  -2.423   0.356  1.00  1.00           C  
ATOM   1127  CG1 ILE A  77      -3.282  -2.253   1.309  1.00  1.00           C  
ATOM   1128  CG2 ILE A  77      -4.249  -1.683  -0.966  1.00  1.00           C  
ATOM   1129  CD1 ILE A  77      -3.293  -0.868   1.958  1.00  1.00           C  
ATOM   1130  H   ILE A  77      -6.081  -4.021   1.332  1.00  1.00           H  
ATOM   1131  HA  ILE A  77      -5.506  -1.432   1.922  1.00  1.00           H  
ATOM   1132  HB  ILE A  77      -4.542  -3.484   0.122  1.00  1.00           H  
ATOM   1133 HG12 ILE A  77      -3.320  -3.021   2.082  1.00  1.00           H  
ATOM   1134 HG13 ILE A  77      -2.349  -2.396   0.764  1.00  1.00           H  
ATOM   1135 HG21 ILE A  77      -3.530  -2.231  -1.575  1.00  1.00           H  
ATOM   1136 HG22 ILE A  77      -5.196  -1.608  -1.501  1.00  1.00           H  
ATOM   1137 HG23 ILE A  77      -3.866  -0.683  -0.764  1.00  1.00           H  
ATOM   1138 HD11 ILE A  77      -4.054  -0.250   1.480  1.00  1.00           H  
ATOM   1139 HD12 ILE A  77      -3.518  -0.965   3.020  1.00  1.00           H  
ATOM   1140 HD13 ILE A  77      -2.316  -0.401   1.835  1.00  1.00           H  
ATOM   1141  N   VAL A  78      -7.172  -1.678  -0.918  1.00  1.00           N  
ATOM   1142  CA  VAL A  78      -8.018  -0.944  -1.843  1.00  1.00           C  
ATOM   1143  C   VAL A  78      -9.143  -0.258  -1.065  1.00  1.00           C  
ATOM   1144  O   VAL A  78      -9.255   0.967  -1.079  1.00  1.00           O  
ATOM   1145  CB  VAL A  78      -8.533  -1.881  -2.937  1.00  1.00           C  
ATOM   1146  CG1 VAL A  78      -9.266  -1.099  -4.029  1.00  1.00           C  
ATOM   1147  CG2 VAL A  78      -7.393  -2.712  -3.529  1.00  1.00           C  
ATOM   1148  H   VAL A  78      -7.035  -2.642  -1.145  1.00  1.00           H  
ATOM   1149  HA  VAL A  78      -7.402  -0.180  -2.316  1.00  1.00           H  
ATOM   1150  HB  VAL A  78      -9.247  -2.568  -2.481  1.00  1.00           H  
ATOM   1151 HG11 VAL A  78      -9.117  -1.590  -4.990  1.00  1.00           H  
ATOM   1152 HG12 VAL A  78     -10.331  -1.065  -3.799  1.00  1.00           H  
ATOM   1153 HG13 VAL A  78      -8.872  -0.084  -4.075  1.00  1.00           H  
ATOM   1154 HG21 VAL A  78      -7.655  -3.769  -3.488  1.00  1.00           H  
ATOM   1155 HG22 VAL A  78      -7.230  -2.418  -4.566  1.00  1.00           H  
ATOM   1156 HG23 VAL A  78      -6.482  -2.540  -2.955  1.00  1.00           H  
ATOM   1157  N   GLU A  79      -9.947  -1.078  -0.404  1.00  1.00           N  
ATOM   1158  CA  GLU A  79     -11.059  -0.565   0.378  1.00  1.00           C  
ATOM   1159  C   GLU A  79     -10.569   0.496   1.365  1.00  1.00           C  
ATOM   1160  O   GLU A  79     -11.180   1.555   1.497  1.00  1.00           O  
ATOM   1161  CB  GLU A  79     -11.785  -1.698   1.107  1.00  1.00           C  
ATOM   1162  CG  GLU A  79     -13.083  -2.069   0.387  1.00  1.00           C  
ATOM   1163  CD  GLU A  79     -14.297  -1.826   1.286  1.00  1.00           C  
ATOM   1164  OE1 GLU A  79     -14.211  -0.896   2.117  1.00  1.00           O  
ATOM   1165  OE2 GLU A  79     -15.284  -2.575   1.122  1.00  1.00           O  
ATOM   1166  H   GLU A  79      -9.849  -2.073  -0.398  1.00  1.00           H  
ATOM   1167  HA  GLU A  79     -11.738  -0.113  -0.345  1.00  1.00           H  
ATOM   1168  HB2 GLU A  79     -11.136  -2.572   1.167  1.00  1.00           H  
ATOM   1169  HB3 GLU A  79     -12.006  -1.394   2.130  1.00  1.00           H  
ATOM   1170  HG2 GLU A  79     -13.179  -1.481  -0.526  1.00  1.00           H  
ATOM   1171  HG3 GLU A  79     -13.051  -3.117   0.089  1.00  1.00           H  
ATOM   1172  N   THR A  80      -9.471   0.175   2.033  1.00  1.00           N  
ATOM   1173  CA  THR A  80      -8.892   1.088   3.004  1.00  1.00           C  
ATOM   1174  C   THR A  80      -8.447   2.382   2.320  1.00  1.00           C  
ATOM   1175  O   THR A  80      -8.767   3.475   2.785  1.00  1.00           O  
ATOM   1176  CB  THR A  80      -7.754   0.357   3.720  1.00  1.00           C  
ATOM   1177  OG1 THR A  80      -8.115   0.417   5.097  1.00  1.00           O  
ATOM   1178  CG2 THR A  80      -6.431   1.121   3.648  1.00  1.00           C  
ATOM   1179  H   THR A  80      -8.980  -0.689   1.920  1.00  1.00           H  
ATOM   1180  HA  THR A  80      -9.663   1.356   3.726  1.00  1.00           H  
ATOM   1181  HB  THR A  80      -7.640  -0.657   3.336  1.00  1.00           H  
ATOM   1182  HG1 THR A  80      -8.356  -0.495   5.428  1.00  1.00           H  
ATOM   1183 HG21 THR A  80      -5.909   1.036   4.601  1.00  1.00           H  
ATOM   1184 HG22 THR A  80      -5.811   0.700   2.856  1.00  1.00           H  
ATOM   1185 HG23 THR A  80      -6.628   2.171   3.435  1.00  1.00           H  
ATOM   1186  N   LEU A  81      -7.716   2.216   1.228  1.00  1.00           N  
ATOM   1187  CA  LEU A  81      -7.225   3.357   0.475  1.00  1.00           C  
ATOM   1188  C   LEU A  81      -8.352   4.378   0.309  1.00  1.00           C  
ATOM   1189  O   LEU A  81      -8.137   5.578   0.472  1.00  1.00           O  
ATOM   1190  CB  LEU A  81      -6.609   2.901  -0.849  1.00  1.00           C  
ATOM   1191  CG  LEU A  81      -5.166   2.395  -0.779  1.00  1.00           C  
ATOM   1192  CD1 LEU A  81      -4.216   3.346  -1.509  1.00  1.00           C  
ATOM   1193  CD2 LEU A  81      -4.739   2.158   0.671  1.00  1.00           C  
ATOM   1194  H   LEU A  81      -7.461   1.323   0.856  1.00  1.00           H  
ATOM   1195  HA  LEU A  81      -6.427   3.815   1.060  1.00  1.00           H  
ATOM   1196  HB2 LEU A  81      -7.231   2.108  -1.262  1.00  1.00           H  
ATOM   1197  HB3 LEU A  81      -6.647   3.734  -1.551  1.00  1.00           H  
ATOM   1198  HG  LEU A  81      -5.116   1.434  -1.291  1.00  1.00           H  
ATOM   1199 HD11 LEU A  81      -3.931   4.159  -0.841  1.00  1.00           H  
ATOM   1200 HD12 LEU A  81      -3.324   2.801  -1.818  1.00  1.00           H  
ATOM   1201 HD13 LEU A  81      -4.715   3.755  -2.388  1.00  1.00           H  
ATOM   1202 HD21 LEU A  81      -3.825   1.563   0.687  1.00  1.00           H  
ATOM   1203 HD22 LEU A  81      -4.557   3.116   1.157  1.00  1.00           H  
ATOM   1204 HD23 LEU A  81      -5.529   1.625   1.200  1.00  1.00           H  
ATOM   1205  N   GLN A  82      -9.530   3.863  -0.012  1.00  1.00           N  
ATOM   1206  CA  GLN A  82     -10.693   4.714  -0.201  1.00  1.00           C  
ATOM   1207  C   GLN A  82     -11.522   4.774   1.083  1.00  1.00           C  
ATOM   1208  O   GLN A  82     -12.357   5.662   1.246  1.00  1.00           O  
ATOM   1209  CB  GLN A  82     -11.540   4.231  -1.380  1.00  1.00           C  
ATOM   1210  CG  GLN A  82     -10.673   3.534  -2.430  1.00  1.00           C  
ATOM   1211  CD  GLN A  82     -11.162   2.107  -2.685  1.00  1.00           C  
ATOM   1212  OE1 GLN A  82     -11.823   1.493  -1.864  1.00  1.00           O  
ATOM   1213  NE2 GLN A  82     -10.800   1.615  -3.867  1.00  1.00           N  
ATOM   1214  H   GLN A  82      -9.697   2.886  -0.142  1.00  1.00           H  
ATOM   1215  HA  GLN A  82     -10.293   5.703  -0.430  1.00  1.00           H  
ATOM   1216  HB2 GLN A  82     -12.307   3.544  -1.023  1.00  1.00           H  
ATOM   1217  HB3 GLN A  82     -12.056   5.078  -1.833  1.00  1.00           H  
ATOM   1218  HG2 GLN A  82     -10.695   4.102  -3.360  1.00  1.00           H  
ATOM   1219  HG3 GLN A  82      -9.636   3.513  -2.094  1.00  1.00           H  
ATOM   1220 HE21 GLN A  82     -10.257   2.172  -4.496  1.00  1.00           H  
ATOM   1221 HE22 GLN A  82     -11.072   0.689  -4.127  1.00  1.00           H  
ATOM   1222  N   LYS A  83     -11.263   3.817   1.962  1.00  1.00           N  
ATOM   1223  CA  LYS A  83     -11.975   3.750   3.227  1.00  1.00           C  
ATOM   1224  C   LYS A  83     -11.340   4.727   4.218  1.00  1.00           C  
ATOM   1225  O   LYS A  83     -12.043   5.391   4.978  1.00  1.00           O  
ATOM   1226  CB  LYS A  83     -12.029   2.307   3.735  1.00  1.00           C  
ATOM   1227  CG  LYS A  83     -11.542   2.217   5.182  1.00  1.00           C  
ATOM   1228  CD  LYS A  83     -11.707   0.798   5.729  1.00  1.00           C  
ATOM   1229  CE  LYS A  83     -11.633  -0.236   4.603  1.00  1.00           C  
ATOM   1230  NZ  LYS A  83     -11.896  -1.594   5.128  1.00  1.00           N  
ATOM   1231  H   LYS A  83     -10.582   3.098   1.822  1.00  1.00           H  
ATOM   1232  HA  LYS A  83     -13.002   4.064   3.041  1.00  1.00           H  
ATOM   1233  HB2 LYS A  83     -13.050   1.932   3.667  1.00  1.00           H  
ATOM   1234  HB3 LYS A  83     -11.413   1.671   3.099  1.00  1.00           H  
ATOM   1235  HG2 LYS A  83     -10.493   2.511   5.235  1.00  1.00           H  
ATOM   1236  HG3 LYS A  83     -12.101   2.917   5.802  1.00  1.00           H  
ATOM   1237  HD2 LYS A  83     -10.930   0.595   6.465  1.00  1.00           H  
ATOM   1238  HD3 LYS A  83     -12.664   0.712   6.244  1.00  1.00           H  
ATOM   1239  HE2 LYS A  83     -12.361   0.008   3.829  1.00  1.00           H  
ATOM   1240  HE3 LYS A  83     -10.649  -0.204   4.136  1.00  1.00           H  
ATOM   1241  HZ1 LYS A  83     -12.548  -2.062   4.532  1.00  1.00           H  
ATOM   1242  HZ2 LYS A  83     -11.040  -2.111   5.158  1.00  1.00           H  
ATOM   1243  HZ3 LYS A  83     -12.276  -1.527   6.051  1.00  1.00           H  
ATOM   1244  N   GLU A  84     -10.017   4.785   4.177  1.00  1.00           N  
ATOM   1245  CA  GLU A  84      -9.279   5.670   5.062  1.00  1.00           C  
ATOM   1246  C   GLU A  84      -8.928   6.972   4.339  1.00  1.00           C  
ATOM   1247  O   GLU A  84      -8.016   7.688   4.750  1.00  1.00           O  
ATOM   1248  CB  GLU A  84      -8.021   4.984   5.599  1.00  1.00           C  
ATOM   1249  CG  GLU A  84      -8.239   3.477   5.750  1.00  1.00           C  
ATOM   1250  CD  GLU A  84      -9.092   3.168   6.981  1.00  1.00           C  
ATOM   1251  OE1 GLU A  84      -9.545   4.143   7.618  1.00  1.00           O  
ATOM   1252  OE2 GLU A  84      -9.272   1.962   7.258  1.00  1.00           O  
ATOM   1253  H   GLU A  84      -9.452   4.241   3.556  1.00  1.00           H  
ATOM   1254  HA  GLU A  84      -9.954   5.878   5.892  1.00  1.00           H  
ATOM   1255  HB2 GLU A  84      -7.185   5.169   4.923  1.00  1.00           H  
ATOM   1256  HB3 GLU A  84      -7.751   5.415   6.564  1.00  1.00           H  
ATOM   1257  HG2 GLU A  84      -8.727   3.086   4.857  1.00  1.00           H  
ATOM   1258  HG3 GLU A  84      -7.276   2.974   5.834  1.00  1.00           H  
ATOM   1259  N   GLY A  85      -9.670   7.238   3.275  1.00  1.00           N  
ATOM   1260  CA  GLY A  85      -9.449   8.441   2.490  1.00  1.00           C  
ATOM   1261  C   GLY A  85      -7.957   8.663   2.235  1.00  1.00           C  
ATOM   1262  O   GLY A  85      -7.519   9.794   2.033  1.00  1.00           O  
ATOM   1263  H   GLY A  85     -10.410   6.650   2.947  1.00  1.00           H  
ATOM   1264  HA2 GLY A  85      -9.977   8.362   1.540  1.00  1.00           H  
ATOM   1265  HA3 GLY A  85      -9.863   9.303   3.014  1.00  1.00           H  
ATOM   1266  N   LEU A  86      -7.217   7.563   2.251  1.00  1.00           N  
ATOM   1267  CA  LEU A  86      -5.783   7.623   2.023  1.00  1.00           C  
ATOM   1268  C   LEU A  86      -5.502   7.472   0.527  1.00  1.00           C  
ATOM   1269  O   LEU A  86      -4.364   7.628   0.087  1.00  1.00           O  
ATOM   1270  CB  LEU A  86      -5.060   6.592   2.892  1.00  1.00           C  
ATOM   1271  CG  LEU A  86      -4.398   7.130   4.161  1.00  1.00           C  
ATOM   1272  CD1 LEU A  86      -3.864   5.988   5.028  1.00  1.00           C  
ATOM   1273  CD2 LEU A  86      -3.308   8.149   3.822  1.00  1.00           C  
ATOM   1274  H   LEU A  86      -7.581   6.647   2.415  1.00  1.00           H  
ATOM   1275  HA  LEU A  86      -5.443   8.608   2.342  1.00  1.00           H  
ATOM   1276  HB2 LEU A  86      -5.775   5.821   3.178  1.00  1.00           H  
ATOM   1277  HB3 LEU A  86      -4.295   6.107   2.284  1.00  1.00           H  
ATOM   1278  HG  LEU A  86      -5.155   7.652   4.747  1.00  1.00           H  
ATOM   1279 HD11 LEU A  86      -2.785   5.909   4.901  1.00  1.00           H  
ATOM   1280 HD12 LEU A  86      -4.092   6.189   6.075  1.00  1.00           H  
ATOM   1281 HD13 LEU A  86      -4.336   5.053   4.727  1.00  1.00           H  
ATOM   1282 HD21 LEU A  86      -2.367   7.629   3.644  1.00  1.00           H  
ATOM   1283 HD22 LEU A  86      -3.593   8.701   2.926  1.00  1.00           H  
ATOM   1284 HD23 LEU A  86      -3.188   8.844   4.653  1.00  1.00           H  
ATOM   1285  N   ALA A  87      -6.559   7.172  -0.214  1.00  1.00           N  
ATOM   1286  CA  ALA A  87      -6.440   6.999  -1.652  1.00  1.00           C  
ATOM   1287  C   ALA A  87      -7.838   6.909  -2.268  1.00  1.00           C  
ATOM   1288  O   ALA A  87      -8.806   6.601  -1.575  1.00  1.00           O  
ATOM   1289  CB  ALA A  87      -5.590   5.762  -1.949  1.00  1.00           C  
ATOM   1290  H   ALA A  87      -7.481   7.048   0.152  1.00  1.00           H  
ATOM   1291  HA  ALA A  87      -5.932   7.878  -2.051  1.00  1.00           H  
ATOM   1292  HB1 ALA A  87      -4.608   6.073  -2.306  1.00  1.00           H  
ATOM   1293  HB2 ALA A  87      -5.476   5.173  -1.039  1.00  1.00           H  
ATOM   1294  HB3 ALA A  87      -6.081   5.160  -2.713  1.00  1.00           H  
ATOM   1295  N   GLU A  88      -7.898   7.182  -3.562  1.00  1.00           N  
ATOM   1296  CA  GLU A  88      -9.161   7.135  -4.279  1.00  1.00           C  
ATOM   1297  C   GLU A  88      -9.335   5.775  -4.959  1.00  1.00           C  
ATOM   1298  O   GLU A  88      -8.505   4.883  -4.792  1.00  1.00           O  
ATOM   1299  CB  GLU A  88      -9.256   8.273  -5.298  1.00  1.00           C  
ATOM   1300  CG  GLU A  88      -7.977   8.371  -6.132  1.00  1.00           C  
ATOM   1301  CD  GLU A  88      -8.290   8.801  -7.566  1.00  1.00           C  
ATOM   1302  OE1 GLU A  88      -8.833   9.916  -7.719  1.00  1.00           O  
ATOM   1303  OE2 GLU A  88      -7.978   8.004  -8.478  1.00  1.00           O  
ATOM   1304  H   GLU A  88      -7.105   7.432  -4.119  1.00  1.00           H  
ATOM   1305  HA  GLU A  88      -9.930   7.270  -3.519  1.00  1.00           H  
ATOM   1306  HB2 GLU A  88     -10.111   8.108  -5.954  1.00  1.00           H  
ATOM   1307  HB3 GLU A  88      -9.430   9.216  -4.779  1.00  1.00           H  
ATOM   1308  HG2 GLU A  88      -7.294   9.087  -5.674  1.00  1.00           H  
ATOM   1309  HG3 GLU A  88      -7.469   7.407  -6.140  1.00  1.00           H  
ATOM   1310  N   GLN A  89     -10.420   5.659  -5.710  1.00  1.00           N  
ATOM   1311  CA  GLN A  89     -10.714   4.424  -6.415  1.00  1.00           C  
ATOM   1312  C   GLN A  89      -9.688   4.189  -7.525  1.00  1.00           C  
ATOM   1313  O   GLN A  89      -8.828   3.317  -7.406  1.00  1.00           O  
ATOM   1314  CB  GLN A  89     -12.137   4.438  -6.978  1.00  1.00           C  
ATOM   1315  CG  GLN A  89     -12.611   3.021  -7.306  1.00  1.00           C  
ATOM   1316  CD  GLN A  89     -13.847   3.052  -8.208  1.00  1.00           C  
ATOM   1317  OE1 GLN A  89     -14.977   3.136  -7.754  1.00  1.00           O  
ATOM   1318  NE2 GLN A  89     -13.571   2.979  -9.507  1.00  1.00           N  
ATOM   1319  H   GLN A  89     -11.091   6.390  -5.840  1.00  1.00           H  
ATOM   1320  HA  GLN A  89     -10.635   3.636  -5.665  1.00  1.00           H  
ATOM   1321  HB2 GLN A  89     -12.813   4.894  -6.255  1.00  1.00           H  
ATOM   1322  HB3 GLN A  89     -12.169   5.054  -7.877  1.00  1.00           H  
ATOM   1323  HG2 GLN A  89     -11.811   2.471  -7.799  1.00  1.00           H  
ATOM   1324  HG3 GLN A  89     -12.843   2.489  -6.383  1.00  1.00           H  
ATOM   1325 HE21 GLN A  89     -12.622   2.911  -9.813  1.00  1.00           H  
ATOM   1326 HE22 GLN A  89     -14.313   2.992 -10.177  1.00  1.00           H  
TER    1327      GLN A  89                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -1.538 -11.670  -7.157  1.00  1.00           N  
ATOM      2  CA  MET A   1      -1.590 -12.082  -8.549  1.00  1.00           C  
ATOM      3  C   MET A   1      -1.782 -10.875  -9.471  1.00  1.00           C  
ATOM      4  O   MET A   1      -1.653 -10.993 -10.688  1.00  1.00           O  
ATOM      5  CB  MET A   1      -2.745 -13.065  -8.748  1.00  1.00           C  
ATOM      6  CG  MET A   1      -2.509 -14.354  -7.958  1.00  1.00           C  
ATOM      7  SD  MET A   1      -3.530 -15.665  -8.611  1.00  1.00           S  
ATOM      8  CE  MET A   1      -2.379 -17.027  -8.522  1.00  1.00           C  
ATOM      9  H1  MET A   1      -2.289 -11.079  -6.862  1.00  1.00           H  
ATOM     10  HA  MET A   1      -0.628 -12.553  -8.752  1.00  1.00           H  
ATOM     11  HB2 MET A   1      -3.679 -12.604  -8.428  1.00  1.00           H  
ATOM     12  HB3 MET A   1      -2.851 -13.298  -9.808  1.00  1.00           H  
ATOM     13  HG2 MET A   1      -1.459 -14.638  -8.014  1.00  1.00           H  
ATOM     14  HG3 MET A   1      -2.740 -14.193  -6.905  1.00  1.00           H  
ATOM     15  HE1 MET A   1      -1.749 -16.913  -7.640  1.00  1.00           H  
ATOM     16  HE2 MET A   1      -2.931 -17.965  -8.455  1.00  1.00           H  
ATOM     17  HE3 MET A   1      -1.755 -17.035  -9.415  1.00  1.00           H  
ATOM     18  N   GLU A   2      -2.087  -9.743  -8.854  1.00  1.00           N  
ATOM     19  CA  GLU A   2      -2.298  -8.516  -9.604  1.00  1.00           C  
ATOM     20  C   GLU A   2      -1.871  -7.306  -8.772  1.00  1.00           C  
ATOM     21  O   GLU A   2      -1.495  -7.448  -7.610  1.00  1.00           O  
ATOM     22  CB  GLU A   2      -3.757  -8.389 -10.048  1.00  1.00           C  
ATOM     23  CG  GLU A   2      -4.255  -9.694 -10.674  1.00  1.00           C  
ATOM     24  CD  GLU A   2      -5.642  -9.510 -11.293  1.00  1.00           C  
ATOM     25  OE1 GLU A   2      -5.779  -8.575 -12.112  1.00  1.00           O  
ATOM     26  OE2 GLU A   2      -6.534 -10.308 -10.935  1.00  1.00           O  
ATOM     27  H   GLU A   2      -2.191  -9.656  -7.864  1.00  1.00           H  
ATOM     28  HA  GLU A   2      -1.663  -8.602 -10.485  1.00  1.00           H  
ATOM     29  HB2 GLU A   2      -4.380  -8.131  -9.192  1.00  1.00           H  
ATOM     30  HB3 GLU A   2      -3.852  -7.577 -10.769  1.00  1.00           H  
ATOM     31  HG2 GLU A   2      -3.553 -10.026 -11.438  1.00  1.00           H  
ATOM     32  HG3 GLU A   2      -4.293 -10.474  -9.914  1.00  1.00           H  
ATOM     33  N   LYS A   3      -1.944  -6.141  -9.400  1.00  1.00           N  
ATOM     34  CA  LYS A   3      -1.569  -4.906  -8.732  1.00  1.00           C  
ATOM     35  C   LYS A   3      -2.760  -3.945  -8.741  1.00  1.00           C  
ATOM     36  O   LYS A   3      -3.656  -4.069  -9.574  1.00  1.00           O  
ATOM     37  CB  LYS A   3      -0.302  -4.321  -9.358  1.00  1.00           C  
ATOM     38  CG  LYS A   3      -0.603  -3.002 -10.074  1.00  1.00           C  
ATOM     39  CD  LYS A   3       0.518  -2.641 -11.051  1.00  1.00           C  
ATOM     40  CE  LYS A   3       0.551  -3.614 -12.231  1.00  1.00           C  
ATOM     41  NZ  LYS A   3       0.492  -2.876 -13.513  1.00  1.00           N  
ATOM     42  H   LYS A   3      -2.251  -6.034 -10.345  1.00  1.00           H  
ATOM     43  HA  LYS A   3      -1.332  -5.153  -7.697  1.00  1.00           H  
ATOM     44  HB2 LYS A   3       0.448  -4.156  -8.585  1.00  1.00           H  
ATOM     45  HB3 LYS A   3       0.121  -5.034 -10.065  1.00  1.00           H  
ATOM     46  HG2 LYS A   3      -1.547  -3.084 -10.612  1.00  1.00           H  
ATOM     47  HG3 LYS A   3      -0.721  -2.205  -9.340  1.00  1.00           H  
ATOM     48  HD2 LYS A   3       0.372  -1.625 -11.417  1.00  1.00           H  
ATOM     49  HD3 LYS A   3       1.477  -2.659 -10.533  1.00  1.00           H  
ATOM     50  HE2 LYS A   3       1.461  -4.213 -12.191  1.00  1.00           H  
ATOM     51  HE3 LYS A   3      -0.289  -4.305 -12.164  1.00  1.00           H  
ATOM     52  HZ1 LYS A   3       0.622  -3.515 -14.271  1.00  1.00           H  
ATOM     53  HZ2 LYS A   3      -0.400  -2.431 -13.601  1.00  1.00           H  
ATOM     54  HZ3 LYS A   3       1.213  -2.184 -13.533  1.00  1.00           H  
ATOM     55  N   LYS A   4      -2.730  -3.009  -7.804  1.00  1.00           N  
ATOM     56  CA  LYS A   4      -3.796  -2.027  -7.693  1.00  1.00           C  
ATOM     57  C   LYS A   4      -3.190  -0.654  -7.394  1.00  1.00           C  
ATOM     58  O   LYS A   4      -2.603  -0.449  -6.333  1.00  1.00           O  
ATOM     59  CB  LYS A   4      -4.835  -2.478  -6.665  1.00  1.00           C  
ATOM     60  CG  LYS A   4      -6.082  -1.593  -6.722  1.00  1.00           C  
ATOM     61  CD  LYS A   4      -6.923  -1.910  -7.960  1.00  1.00           C  
ATOM     62  CE  LYS A   4      -8.161  -1.013  -8.027  1.00  1.00           C  
ATOM     63  NZ  LYS A   4      -8.967  -1.329  -9.227  1.00  1.00           N  
ATOM     64  H   LYS A   4      -1.998  -2.914  -7.130  1.00  1.00           H  
ATOM     65  HA  LYS A   4      -4.298  -1.980  -8.660  1.00  1.00           H  
ATOM     66  HB2 LYS A   4      -5.112  -3.515  -6.853  1.00  1.00           H  
ATOM     67  HB3 LYS A   4      -4.403  -2.440  -5.665  1.00  1.00           H  
ATOM     68  HG2 LYS A   4      -6.681  -1.744  -5.823  1.00  1.00           H  
ATOM     69  HG3 LYS A   4      -5.788  -0.544  -6.736  1.00  1.00           H  
ATOM     70  HD2 LYS A   4      -6.321  -1.772  -8.858  1.00  1.00           H  
ATOM     71  HD3 LYS A   4      -7.229  -2.956  -7.939  1.00  1.00           H  
ATOM     72  HE2 LYS A   4      -8.764  -1.148  -7.129  1.00  1.00           H  
ATOM     73  HE3 LYS A   4      -7.857   0.034  -8.051  1.00  1.00           H  
ATOM     74  HZ1 LYS A   4      -8.845  -2.293  -9.465  1.00  1.00           H  
ATOM     75  HZ2 LYS A   4      -9.933  -1.153  -9.035  1.00  1.00           H  
ATOM     76  HZ3 LYS A   4      -8.668  -0.756  -9.990  1.00  1.00           H  
ATOM     77  N   GLU A   5      -3.354   0.250  -8.348  1.00  1.00           N  
ATOM     78  CA  GLU A   5      -2.830   1.598  -8.199  1.00  1.00           C  
ATOM     79  C   GLU A   5      -3.848   2.486  -7.480  1.00  1.00           C  
ATOM     80  O   GLU A   5      -5.053   2.268  -7.588  1.00  1.00           O  
ATOM     81  CB  GLU A   5      -2.448   2.190  -9.557  1.00  1.00           C  
ATOM     82  CG  GLU A   5      -1.563   1.224 -10.347  1.00  1.00           C  
ATOM     83  CD  GLU A   5      -2.305   0.674 -11.568  1.00  1.00           C  
ATOM     84  OE1 GLU A   5      -2.432   1.441 -12.547  1.00  1.00           O  
ATOM     85  OE2 GLU A   5      -2.728  -0.500 -11.494  1.00  1.00           O  
ATOM     86  H   GLU A   5      -3.833   0.075  -9.208  1.00  1.00           H  
ATOM     87  HA  GLU A   5      -1.933   1.494  -7.589  1.00  1.00           H  
ATOM     88  HB2 GLU A   5      -3.349   2.412 -10.128  1.00  1.00           H  
ATOM     89  HB3 GLU A   5      -1.922   3.134  -9.411  1.00  1.00           H  
ATOM     90  HG2 GLU A   5      -0.656   1.735 -10.669  1.00  1.00           H  
ATOM     91  HG3 GLU A   5      -1.254   0.400  -9.704  1.00  1.00           H  
ATOM     92  N   PHE A   6      -3.324   3.470  -6.763  1.00  1.00           N  
ATOM     93  CA  PHE A   6      -4.171   4.392  -6.027  1.00  1.00           C  
ATOM     94  C   PHE A   6      -3.528   5.777  -5.939  1.00  1.00           C  
ATOM     95  O   PHE A   6      -2.471   6.012  -6.523  1.00  1.00           O  
ATOM     96  CB  PHE A   6      -4.328   3.825  -4.614  1.00  1.00           C  
ATOM     97  CG  PHE A   6      -4.844   2.385  -4.575  1.00  1.00           C  
ATOM     98  CD1 PHE A   6      -3.976   1.348  -4.721  1.00  1.00           C  
ATOM     99  CD2 PHE A   6      -6.169   2.142  -4.396  1.00  1.00           C  
ATOM    100  CE1 PHE A   6      -4.454   0.012  -4.685  1.00  1.00           C  
ATOM    101  CE2 PHE A   6      -6.648   0.806  -4.359  1.00  1.00           C  
ATOM    102  CZ  PHE A   6      -5.780  -0.231  -4.505  1.00  1.00           C  
ATOM    103  H   PHE A   6      -2.342   3.640  -6.681  1.00  1.00           H  
ATOM    104  HA  PHE A   6      -5.115   4.465  -6.567  1.00  1.00           H  
ATOM    105  HB2 PHE A   6      -3.364   3.869  -4.107  1.00  1.00           H  
ATOM    106  HB3 PHE A   6      -5.013   4.461  -4.053  1.00  1.00           H  
ATOM    107  HD1 PHE A   6      -2.913   1.543  -4.865  1.00  1.00           H  
ATOM    108  HD2 PHE A   6      -6.865   2.974  -4.279  1.00  1.00           H  
ATOM    109  HE1 PHE A   6      -3.759  -0.820  -4.801  1.00  1.00           H  
ATOM    110  HE2 PHE A   6      -7.711   0.611  -4.215  1.00  1.00           H  
ATOM    111  HZ  PHE A   6      -6.148  -1.257  -4.477  1.00  1.00           H  
ATOM    112  N   HIS A   7      -4.192   6.658  -5.206  1.00  1.00           N  
ATOM    113  CA  HIS A   7      -3.698   8.014  -5.034  1.00  1.00           C  
ATOM    114  C   HIS A   7      -4.182   8.571  -3.694  1.00  1.00           C  
ATOM    115  O   HIS A   7      -5.337   8.377  -3.318  1.00  1.00           O  
ATOM    116  CB  HIS A   7      -4.099   8.892  -6.221  1.00  1.00           C  
ATOM    117  CG  HIS A   7      -4.424  10.318  -5.846  1.00  1.00           C  
ATOM    118  ND1 HIS A   7      -3.853  11.408  -6.480  1.00  1.00           N  
ATOM    119  CD2 HIS A   7      -5.267  10.821  -4.899  1.00  1.00           C  
ATOM    120  CE1 HIS A   7      -4.337  12.512  -5.930  1.00  1.00           C  
ATOM    121  NE2 HIS A   7      -5.213  12.146  -4.950  1.00  1.00           N  
ATOM    122  H   HIS A   7      -5.051   6.458  -4.734  1.00  1.00           H  
ATOM    123  HA  HIS A   7      -2.610   7.950  -5.020  1.00  1.00           H  
ATOM    124  HB2 HIS A   7      -3.287   8.894  -6.948  1.00  1.00           H  
ATOM    125  HB3 HIS A   7      -4.965   8.449  -6.711  1.00  1.00           H  
ATOM    126  HD1 HIS A   7      -3.188  11.370  -7.225  1.00  1.00           H  
ATOM    127  HD2 HIS A   7      -5.881  10.234  -4.217  1.00  1.00           H  
ATOM    128  HE1 HIS A   7      -4.081  13.534  -6.211  1.00  1.00           H  
ATOM    129  N   ILE A   8      -3.274   9.251  -3.010  1.00  1.00           N  
ATOM    130  CA  ILE A   8      -3.593   9.837  -1.719  1.00  1.00           C  
ATOM    131  C   ILE A   8      -4.640  10.938  -1.909  1.00  1.00           C  
ATOM    132  O   ILE A   8      -4.437  11.863  -2.693  1.00  1.00           O  
ATOM    133  CB  ILE A   8      -2.320  10.314  -1.017  1.00  1.00           C  
ATOM    134  CG1 ILE A   8      -1.319   9.168  -0.860  1.00  1.00           C  
ATOM    135  CG2 ILE A   8      -2.648  10.976   0.323  1.00  1.00           C  
ATOM    136  CD1 ILE A   8      -2.040   7.832  -0.669  1.00  1.00           C  
ATOM    137  H   ILE A   8      -2.336   9.404  -3.323  1.00  1.00           H  
ATOM    138  HA  ILE A   8      -4.027   9.051  -1.101  1.00  1.00           H  
ATOM    139  HB  ILE A   8      -1.848  11.071  -1.643  1.00  1.00           H  
ATOM    140 HG12 ILE A   8      -0.679   9.117  -1.741  1.00  1.00           H  
ATOM    141 HG13 ILE A   8      -0.671   9.361  -0.006  1.00  1.00           H  
ATOM    142 HG21 ILE A   8      -3.321  11.817   0.157  1.00  1.00           H  
ATOM    143 HG22 ILE A   8      -3.129  10.250   0.979  1.00  1.00           H  
ATOM    144 HG23 ILE A   8      -1.729  11.332   0.787  1.00  1.00           H  
ATOM    145 HD11 ILE A   8      -1.317   7.018  -0.727  1.00  1.00           H  
ATOM    146 HD12 ILE A   8      -2.526   7.818   0.306  1.00  1.00           H  
ATOM    147 HD13 ILE A   8      -2.790   7.708  -1.450  1.00  1.00           H  
ATOM    148  N   VAL A   9      -5.736  10.800  -1.177  1.00  1.00           N  
ATOM    149  CA  VAL A   9      -6.814  11.771  -1.255  1.00  1.00           C  
ATOM    150  C   VAL A   9      -7.088  12.335   0.140  1.00  1.00           C  
ATOM    151  O   VAL A   9      -8.118  12.968   0.366  1.00  1.00           O  
ATOM    152  CB  VAL A   9      -8.048  11.132  -1.895  1.00  1.00           C  
ATOM    153  CG1 VAL A   9      -7.817  10.861  -3.383  1.00  1.00           C  
ATOM    154  CG2 VAL A   9      -8.446   9.850  -1.160  1.00  1.00           C  
ATOM    155  H   VAL A   9      -5.893  10.044  -0.542  1.00  1.00           H  
ATOM    156  HA  VAL A   9      -6.480  12.582  -1.902  1.00  1.00           H  
ATOM    157  HB  VAL A   9      -8.875  11.837  -1.807  1.00  1.00           H  
ATOM    158 HG11 VAL A   9      -7.449   9.843  -3.514  1.00  1.00           H  
ATOM    159 HG12 VAL A   9      -8.755  10.981  -3.924  1.00  1.00           H  
ATOM    160 HG13 VAL A   9      -7.081  11.566  -3.770  1.00  1.00           H  
ATOM    161 HG21 VAL A   9      -9.405   9.998  -0.663  1.00  1.00           H  
ATOM    162 HG22 VAL A   9      -8.530   9.032  -1.875  1.00  1.00           H  
ATOM    163 HG23 VAL A   9      -7.686   9.607  -0.417  1.00  1.00           H  
ATOM    164  N   ALA A  10      -6.149  12.085   1.040  1.00  1.00           N  
ATOM    165  CA  ALA A  10      -6.276  12.560   2.407  1.00  1.00           C  
ATOM    166  C   ALA A  10      -5.391  13.793   2.599  1.00  1.00           C  
ATOM    167  O   ALA A  10      -5.569  14.547   3.555  1.00  1.00           O  
ATOM    168  CB  ALA A  10      -5.919  11.431   3.376  1.00  1.00           C  
ATOM    169  H   ALA A  10      -5.314  11.569   0.848  1.00  1.00           H  
ATOM    170  HA  ALA A  10      -7.317  12.842   2.565  1.00  1.00           H  
ATOM    171  HB1 ALA A  10      -6.738  10.713   3.415  1.00  1.00           H  
ATOM    172  HB2 ALA A  10      -5.014  10.930   3.033  1.00  1.00           H  
ATOM    173  HB3 ALA A  10      -5.751  11.844   4.370  1.00  1.00           H  
ATOM    174  N   GLU A  11      -4.457  13.962   1.674  1.00  1.00           N  
ATOM    175  CA  GLU A  11      -3.545  15.091   1.729  1.00  1.00           C  
ATOM    176  C   GLU A  11      -2.973  15.243   3.139  1.00  1.00           C  
ATOM    177  O   GLU A  11      -2.437  16.295   3.486  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -4.237  16.378   1.276  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -5.284  16.826   2.298  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -5.731  18.264   2.029  1.00  1.00           C  
ATOM    181  OE1 GLU A  11      -4.937  19.175   2.349  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -6.858  18.421   1.510  1.00  1.00           O  
ATOM    183  H   GLU A  11      -4.320  13.344   0.899  1.00  1.00           H  
ATOM    184  HA  GLU A  11      -2.744  14.850   1.029  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -3.496  17.165   1.140  1.00  1.00           H  
ATOM    186  HB3 GLU A  11      -4.713  16.218   0.308  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -6.145  16.160   2.257  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -4.870  16.752   3.303  1.00  1.00           H  
ATOM    189  N   THR A  12      -3.106  14.177   3.916  1.00  1.00           N  
ATOM    190  CA  THR A  12      -2.609  14.179   5.281  1.00  1.00           C  
ATOM    191  C   THR A  12      -1.079  14.144   5.292  1.00  1.00           C  
ATOM    192  O   THR A  12      -0.437  15.065   5.795  1.00  1.00           O  
ATOM    193  CB  THR A  12      -3.249  13.002   6.019  1.00  1.00           C  
ATOM    194  OG1 THR A  12      -3.238  13.401   7.386  1.00  1.00           O  
ATOM    195  CG2 THR A  12      -2.373  11.747   5.990  1.00  1.00           C  
ATOM    196  H   THR A  12      -3.543  13.326   3.626  1.00  1.00           H  
ATOM    197  HA  THR A  12      -2.911  15.113   5.755  1.00  1.00           H  
ATOM    198  HB  THR A  12      -4.244  12.791   5.627  1.00  1.00           H  
ATOM    199  HG1 THR A  12      -3.997  14.026   7.566  1.00  1.00           H  
ATOM    200 HG21 THR A  12      -1.353  12.010   6.269  1.00  1.00           H  
ATOM    201 HG22 THR A  12      -2.766  11.014   6.695  1.00  1.00           H  
ATOM    202 HG23 THR A  12      -2.378  11.324   4.985  1.00  1.00           H  
ATOM    203  N   GLY A  13      -0.540  13.072   4.731  1.00  1.00           N  
ATOM    204  CA  GLY A  13       0.902  12.905   4.670  1.00  1.00           C  
ATOM    205  C   GLY A  13       1.308  11.486   5.075  1.00  1.00           C  
ATOM    206  O   GLY A  13       2.355  11.287   5.689  1.00  1.00           O  
ATOM    207  H   GLY A  13      -1.069  12.327   4.324  1.00  1.00           H  
ATOM    208  HA2 GLY A  13       1.253  13.112   3.659  1.00  1.00           H  
ATOM    209  HA3 GLY A  13       1.384  13.627   5.329  1.00  1.00           H  
ATOM    210  N   ILE A  14       0.457  10.536   4.715  1.00  1.00           N  
ATOM    211  CA  ILE A  14       0.713   9.142   5.034  1.00  1.00           C  
ATOM    212  C   ILE A  14       1.520   9.060   6.331  1.00  1.00           C  
ATOM    213  O   ILE A  14       2.720   8.790   6.304  1.00  1.00           O  
ATOM    214  CB  ILE A  14       1.377   8.435   3.850  1.00  1.00           C  
ATOM    215  CG1 ILE A  14       0.348   8.085   2.773  1.00  1.00           C  
ATOM    216  CG2 ILE A  14       2.161   7.207   4.315  1.00  1.00           C  
ATOM    217  CD1 ILE A  14      -0.708   9.185   2.646  1.00  1.00           C  
ATOM    218  H   ILE A  14      -0.393  10.707   4.216  1.00  1.00           H  
ATOM    219  HA  ILE A  14      -0.252   8.661   5.196  1.00  1.00           H  
ATOM    220  HB  ILE A  14       2.093   9.123   3.400  1.00  1.00           H  
ATOM    221 HG12 ILE A  14       0.852   7.947   1.816  1.00  1.00           H  
ATOM    222 HG13 ILE A  14      -0.134   7.139   3.019  1.00  1.00           H  
ATOM    223 HG21 ILE A  14       2.099   6.427   3.555  1.00  1.00           H  
ATOM    224 HG22 ILE A  14       3.205   7.479   4.472  1.00  1.00           H  
ATOM    225 HG23 ILE A  14       1.738   6.838   5.249  1.00  1.00           H  
ATOM    226 HD11 ILE A  14      -0.218  10.140   2.462  1.00  1.00           H  
ATOM    227 HD12 ILE A  14      -1.376   8.953   1.816  1.00  1.00           H  
ATOM    228 HD13 ILE A  14      -1.284   9.243   3.570  1.00  1.00           H  
ATOM    229  N   HIS A  15       0.829   9.298   7.436  1.00  1.00           N  
ATOM    230  CA  HIS A  15       1.467   9.254   8.741  1.00  1.00           C  
ATOM    231  C   HIS A  15       1.198   7.899   9.398  1.00  1.00           C  
ATOM    232  O   HIS A  15       0.424   7.096   8.880  1.00  1.00           O  
ATOM    233  CB  HIS A  15       1.016  10.432   9.606  1.00  1.00           C  
ATOM    234  CG  HIS A  15      -0.417  10.850   9.376  1.00  1.00           C  
ATOM    235  ND1 HIS A  15      -1.476  10.324  10.095  1.00  1.00           N  
ATOM    236  CD2 HIS A  15      -0.953  11.749   8.501  1.00  1.00           C  
ATOM    237  CE1 HIS A  15      -2.595  10.887   9.663  1.00  1.00           C  
ATOM    238  NE2 HIS A  15      -2.269  11.769   8.675  1.00  1.00           N  
ATOM    239  H   HIS A  15      -0.146   9.517   7.450  1.00  1.00           H  
ATOM    240  HA  HIS A  15       2.538   9.358   8.569  1.00  1.00           H  
ATOM    241  HB2 HIS A  15       1.142  10.168  10.656  1.00  1.00           H  
ATOM    242  HB3 HIS A  15       1.668  11.284   9.411  1.00  1.00           H  
ATOM    243  HD2 HIS A  15      -0.396  12.348   7.781  1.00  1.00           H  
ATOM    244  HE1 HIS A  15      -3.600  10.682  10.032  1.00  1.00           H  
ATOM    245  HE2 HIS A  15      -2.908  12.378   8.205  1.00  1.00           H  
ATOM    246  N   ALA A  16       1.852   7.686  10.531  1.00  1.00           N  
ATOM    247  CA  ALA A  16       1.693   6.442  11.265  1.00  1.00           C  
ATOM    248  C   ALA A  16       0.223   6.020  11.233  1.00  1.00           C  
ATOM    249  O   ALA A  16      -0.085   4.829  11.221  1.00  1.00           O  
ATOM    250  CB  ALA A  16       2.218   6.620  12.691  1.00  1.00           C  
ATOM    251  H   ALA A  16       2.480   8.345  10.946  1.00  1.00           H  
ATOM    252  HA  ALA A  16       2.292   5.682  10.763  1.00  1.00           H  
ATOM    253  HB1 ALA A  16       3.257   6.947  12.658  1.00  1.00           H  
ATOM    254  HB2 ALA A  16       1.618   7.368  13.208  1.00  1.00           H  
ATOM    255  HB3 ALA A  16       2.153   5.671  13.223  1.00  1.00           H  
ATOM    256  N   ARG A  17      -0.646   7.020  11.219  1.00  1.00           N  
ATOM    257  CA  ARG A  17      -2.077   6.768  11.188  1.00  1.00           C  
ATOM    258  C   ARG A  17      -2.464   6.064   9.886  1.00  1.00           C  
ATOM    259  O   ARG A  17      -2.714   4.860   9.877  1.00  1.00           O  
ATOM    260  CB  ARG A  17      -2.869   8.071  11.311  1.00  1.00           C  
ATOM    261  CG  ARG A  17      -3.282   8.327  12.762  1.00  1.00           C  
ATOM    262  CD  ARG A  17      -2.055   8.478  13.663  1.00  1.00           C  
ATOM    263  NE  ARG A  17      -1.775   9.912  13.899  1.00  1.00           N  
ATOM    264  CZ  ARG A  17      -1.105  10.382  14.960  1.00  1.00           C  
ATOM    265  NH1 ARG A  17      -0.642   9.534  15.889  1.00  1.00           N  
ATOM    266  NH2 ARG A  17      -0.897  11.699  15.092  1.00  1.00           N  
ATOM    267  H   ARG A  17      -0.388   7.986  11.228  1.00  1.00           H  
ATOM    268  HA  ARG A  17      -2.265   6.128  12.051  1.00  1.00           H  
ATOM    269  HB2 ARG A  17      -2.265   8.903  10.949  1.00  1.00           H  
ATOM    270  HB3 ARG A  17      -3.756   8.023  10.679  1.00  1.00           H  
ATOM    271  HG2 ARG A  17      -3.892   9.229  12.816  1.00  1.00           H  
ATOM    272  HG3 ARG A  17      -3.900   7.502  13.118  1.00  1.00           H  
ATOM    273  HD2 ARG A  17      -2.227   7.972  14.613  1.00  1.00           H  
ATOM    274  HD3 ARG A  17      -1.192   8.002  13.199  1.00  1.00           H  
ATOM    275  HE  ARG A  17      -2.107  10.572  13.225  1.00  1.00           H  
ATOM    276 HH11 ARG A  17      -0.797   8.551  15.791  1.00  1.00           H  
ATOM    277 HH12 ARG A  17      -0.141   9.885  16.681  1.00  1.00           H  
ATOM    278 HH21 ARG A  17      -1.242  12.332  14.399  1.00  1.00           H  
ATOM    279 HH22 ARG A  17      -0.397  12.050  15.884  1.00  1.00           H  
ATOM    280  N   PRO A  18      -2.502   6.867   8.789  1.00  1.00           N  
ATOM    281  CA  PRO A  18      -2.855   6.334   7.484  1.00  1.00           C  
ATOM    282  C   PRO A  18      -1.700   5.523   6.892  1.00  1.00           C  
ATOM    283  O   PRO A  18      -1.920   4.618   6.089  1.00  1.00           O  
ATOM    284  CB  PRO A  18      -3.216   7.550   6.647  1.00  1.00           C  
ATOM    285  CG  PRO A  18      -2.609   8.745   7.364  1.00  1.00           C  
ATOM    286  CD  PRO A  18      -2.212   8.297   8.761  1.00  1.00           C  
ATOM    287  HA  PRO A  18      -3.623   5.698   7.564  1.00  1.00           H  
ATOM    288  HB2 PRO A  18      -2.819   7.460   5.635  1.00  1.00           H  
ATOM    289  HB3 PRO A  18      -4.297   7.656   6.557  1.00  1.00           H  
ATOM    290  HG2 PRO A  18      -1.740   9.116   6.821  1.00  1.00           H  
ATOM    291  HG3 PRO A  18      -3.326   9.564   7.415  1.00  1.00           H  
ATOM    292  HD2 PRO A  18      -1.157   8.491   8.955  1.00  1.00           H  
ATOM    293  HD3 PRO A  18      -2.779   8.831   9.524  1.00  1.00           H  
ATOM    294  N   ALA A  19      -0.495   5.876   7.314  1.00  1.00           N  
ATOM    295  CA  ALA A  19       0.695   5.192   6.836  1.00  1.00           C  
ATOM    296  C   ALA A  19       0.620   3.714   7.227  1.00  1.00           C  
ATOM    297  O   ALA A  19       0.827   2.836   6.390  1.00  1.00           O  
ATOM    298  CB  ALA A  19       1.940   5.880   7.398  1.00  1.00           C  
ATOM    299  H   ALA A  19      -0.324   6.613   7.968  1.00  1.00           H  
ATOM    300  HA  ALA A  19       0.710   5.271   5.749  1.00  1.00           H  
ATOM    301  HB1 ALA A  19       2.817   5.562   6.834  1.00  1.00           H  
ATOM    302  HB2 ALA A  19       1.827   6.961   7.313  1.00  1.00           H  
ATOM    303  HB3 ALA A  19       2.064   5.609   8.446  1.00  1.00           H  
ATOM    304  N   THR A  20       0.323   3.485   8.497  1.00  1.00           N  
ATOM    305  CA  THR A  20       0.218   2.129   9.009  1.00  1.00           C  
ATOM    306  C   THR A  20      -1.068   1.469   8.508  1.00  1.00           C  
ATOM    307  O   THR A  20      -1.064   0.296   8.135  1.00  1.00           O  
ATOM    308  CB  THR A  20       0.315   2.190  10.534  1.00  1.00           C  
ATOM    309  OG1 THR A  20       1.072   3.371  10.787  1.00  1.00           O  
ATOM    310  CG2 THR A  20       1.176   1.065  11.112  1.00  1.00           C  
ATOM    311  H   THR A  20       0.156   4.205   9.171  1.00  1.00           H  
ATOM    312  HA  THR A  20       1.051   1.547   8.614  1.00  1.00           H  
ATOM    313  HB  THR A  20      -0.676   2.194  10.988  1.00  1.00           H  
ATOM    314  HG1 THR A  20       1.126   3.539  11.771  1.00  1.00           H  
ATOM    315 HG21 THR A  20       0.981   0.142  10.566  1.00  1.00           H  
ATOM    316 HG22 THR A  20       2.230   1.328  11.016  1.00  1.00           H  
ATOM    317 HG23 THR A  20       0.931   0.924  12.164  1.00  1.00           H  
ATOM    318  N   LEU A  21      -2.139   2.250   8.516  1.00  1.00           N  
ATOM    319  CA  LEU A  21      -3.429   1.755   8.067  1.00  1.00           C  
ATOM    320  C   LEU A  21      -3.231   0.871   6.835  1.00  1.00           C  
ATOM    321  O   LEU A  21      -3.665  -0.280   6.816  1.00  1.00           O  
ATOM    322  CB  LEU A  21      -4.399   2.917   7.841  1.00  1.00           C  
ATOM    323  CG  LEU A  21      -5.885   2.590   7.997  1.00  1.00           C  
ATOM    324  CD1 LEU A  21      -6.715   3.866   8.148  1.00  1.00           C  
ATOM    325  CD2 LEU A  21      -6.379   1.718   6.842  1.00  1.00           C  
ATOM    326  H   LEU A  21      -2.134   3.202   8.821  1.00  1.00           H  
ATOM    327  HA  LEU A  21      -3.841   1.143   8.869  1.00  1.00           H  
ATOM    328  HB2 LEU A  21      -4.147   3.715   8.539  1.00  1.00           H  
ATOM    329  HB3 LEU A  21      -4.237   3.309   6.837  1.00  1.00           H  
ATOM    330  HG  LEU A  21      -6.014   2.013   8.914  1.00  1.00           H  
ATOM    331 HD11 LEU A  21      -6.147   4.715   7.767  1.00  1.00           H  
ATOM    332 HD12 LEU A  21      -7.641   3.766   7.582  1.00  1.00           H  
ATOM    333 HD13 LEU A  21      -6.947   4.027   9.200  1.00  1.00           H  
ATOM    334 HD21 LEU A  21      -6.622   0.723   7.215  1.00  1.00           H  
ATOM    335 HD22 LEU A  21      -7.269   2.168   6.402  1.00  1.00           H  
ATOM    336 HD23 LEU A  21      -5.599   1.641   6.085  1.00  1.00           H  
ATOM    337  N   LEU A  22      -2.575   1.442   5.835  1.00  1.00           N  
ATOM    338  CA  LEU A  22      -2.314   0.720   4.602  1.00  1.00           C  
ATOM    339  C   LEU A  22      -1.312  -0.403   4.875  1.00  1.00           C  
ATOM    340  O   LEU A  22      -1.650  -1.581   4.771  1.00  1.00           O  
ATOM    341  CB  LEU A  22      -1.872   1.684   3.499  1.00  1.00           C  
ATOM    342  CG  LEU A  22      -0.804   2.707   3.892  1.00  1.00           C  
ATOM    343  CD1 LEU A  22       0.544   2.366   3.253  1.00  1.00           C  
ATOM    344  CD2 LEU A  22      -1.255   4.129   3.553  1.00  1.00           C  
ATOM    345  H   LEU A  22      -2.225   2.378   5.859  1.00  1.00           H  
ATOM    346  HA  LEU A  22      -3.255   0.272   4.280  1.00  1.00           H  
ATOM    347  HB2 LEU A  22      -1.494   1.098   2.661  1.00  1.00           H  
ATOM    348  HB3 LEU A  22      -2.749   2.223   3.142  1.00  1.00           H  
ATOM    349  HG  LEU A  22      -0.668   2.661   4.973  1.00  1.00           H  
ATOM    350 HD11 LEU A  22       1.320   2.367   4.019  1.00  1.00           H  
ATOM    351 HD12 LEU A  22       0.489   1.379   2.794  1.00  1.00           H  
ATOM    352 HD13 LEU A  22       0.783   3.108   2.492  1.00  1.00           H  
ATOM    353 HD21 LEU A  22      -0.633   4.845   4.089  1.00  1.00           H  
ATOM    354 HD22 LEU A  22      -1.159   4.294   2.480  1.00  1.00           H  
ATOM    355 HD23 LEU A  22      -2.296   4.260   3.849  1.00  1.00           H  
ATOM    356  N   VAL A  23      -0.098   0.001   5.220  1.00  1.00           N  
ATOM    357  CA  VAL A  23       0.956  -0.956   5.510  1.00  1.00           C  
ATOM    358  C   VAL A  23       0.412  -2.039   6.443  1.00  1.00           C  
ATOM    359  O   VAL A  23       0.544  -3.230   6.162  1.00  1.00           O  
ATOM    360  CB  VAL A  23       2.178  -0.233   6.080  1.00  1.00           C  
ATOM    361  CG1 VAL A  23       1.777   0.704   7.221  1.00  1.00           C  
ATOM    362  CG2 VAL A  23       3.241  -1.232   6.539  1.00  1.00           C  
ATOM    363  H   VAL A  23       0.169   0.961   5.302  1.00  1.00           H  
ATOM    364  HA  VAL A  23       1.247  -1.419   4.567  1.00  1.00           H  
ATOM    365  HB  VAL A  23       2.609   0.374   5.284  1.00  1.00           H  
ATOM    366 HG11 VAL A  23       1.960   0.212   8.177  1.00  1.00           H  
ATOM    367 HG12 VAL A  23       2.366   1.619   7.164  1.00  1.00           H  
ATOM    368 HG13 VAL A  23       0.718   0.948   7.136  1.00  1.00           H  
ATOM    369 HG21 VAL A  23       3.563  -1.836   5.690  1.00  1.00           H  
ATOM    370 HG22 VAL A  23       4.097  -0.692   6.945  1.00  1.00           H  
ATOM    371 HG23 VAL A  23       2.823  -1.881   7.309  1.00  1.00           H  
ATOM    372  N   GLN A  24      -0.187  -1.588   7.535  1.00  1.00           N  
ATOM    373  CA  GLN A  24      -0.751  -2.504   8.512  1.00  1.00           C  
ATOM    374  C   GLN A  24      -1.670  -3.515   7.823  1.00  1.00           C  
ATOM    375  O   GLN A  24      -1.698  -4.688   8.195  1.00  1.00           O  
ATOM    376  CB  GLN A  24      -1.498  -1.744   9.610  1.00  1.00           C  
ATOM    377  CG  GLN A  24      -2.851  -1.240   9.104  1.00  1.00           C  
ATOM    378  CD  GLN A  24      -3.908  -1.307  10.208  1.00  1.00           C  
ATOM    379  OE1 GLN A  24      -3.607  -1.365  11.389  1.00  1.00           O  
ATOM    380  NE2 GLN A  24      -5.161  -1.295   9.759  1.00  1.00           N  
ATOM    381  H   GLN A  24      -0.290  -0.619   7.757  1.00  1.00           H  
ATOM    382  HA  GLN A  24       0.102  -3.020   8.952  1.00  1.00           H  
ATOM    383  HB2 GLN A  24      -1.647  -2.395  10.471  1.00  1.00           H  
ATOM    384  HB3 GLN A  24      -0.895  -0.901   9.948  1.00  1.00           H  
ATOM    385  HG2 GLN A  24      -2.752  -0.213   8.752  1.00  1.00           H  
ATOM    386  HG3 GLN A  24      -3.171  -1.840   8.252  1.00  1.00           H  
ATOM    387 HE21 GLN A  24      -5.339  -1.246   8.777  1.00  1.00           H  
ATOM    388 HE22 GLN A  24      -5.923  -1.336  10.405  1.00  1.00           H  
ATOM    389  N   THR A  25      -2.399  -3.024   6.832  1.00  1.00           N  
ATOM    390  CA  THR A  25      -3.316  -3.871   6.087  1.00  1.00           C  
ATOM    391  C   THR A  25      -2.586  -4.569   4.939  1.00  1.00           C  
ATOM    392  O   THR A  25      -2.898  -5.709   4.602  1.00  1.00           O  
ATOM    393  CB  THR A  25      -4.489  -3.003   5.624  1.00  1.00           C  
ATOM    394  OG1 THR A  25      -5.601  -3.498   6.366  1.00  1.00           O  
ATOM    395  CG2 THR A  25      -4.869  -3.264   4.165  1.00  1.00           C  
ATOM    396  H   THR A  25      -2.370  -2.070   6.536  1.00  1.00           H  
ATOM    397  HA  THR A  25      -3.682  -4.651   6.755  1.00  1.00           H  
ATOM    398  HB  THR A  25      -4.280  -1.946   5.790  1.00  1.00           H  
ATOM    399  HG1 THR A  25      -5.604  -3.099   7.283  1.00  1.00           H  
ATOM    400 HG21 THR A  25      -4.818  -4.334   3.962  1.00  1.00           H  
ATOM    401 HG22 THR A  25      -5.883  -2.908   3.985  1.00  1.00           H  
ATOM    402 HG23 THR A  25      -4.176  -2.736   3.509  1.00  1.00           H  
ATOM    403  N   ALA A  26      -1.626  -3.854   4.369  1.00  1.00           N  
ATOM    404  CA  ALA A  26      -0.849  -4.390   3.265  1.00  1.00           C  
ATOM    405  C   ALA A  26       0.225  -5.332   3.814  1.00  1.00           C  
ATOM    406  O   ALA A  26       0.629  -6.279   3.140  1.00  1.00           O  
ATOM    407  CB  ALA A  26      -0.254  -3.239   2.452  1.00  1.00           C  
ATOM    408  H   ALA A  26      -1.378  -2.926   4.649  1.00  1.00           H  
ATOM    409  HA  ALA A  26      -1.526  -4.957   2.627  1.00  1.00           H  
ATOM    410  HB1 ALA A  26       0.195  -2.511   3.128  1.00  1.00           H  
ATOM    411  HB2 ALA A  26       0.509  -3.626   1.777  1.00  1.00           H  
ATOM    412  HB3 ALA A  26      -1.042  -2.758   1.872  1.00  1.00           H  
ATOM    413  N   SER A  27       0.657  -5.040   5.032  1.00  1.00           N  
ATOM    414  CA  SER A  27       1.676  -5.849   5.679  1.00  1.00           C  
ATOM    415  C   SER A  27       1.020  -6.860   6.622  1.00  1.00           C  
ATOM    416  O   SER A  27       1.446  -7.012   7.766  1.00  1.00           O  
ATOM    417  CB  SER A  27       2.669  -4.974   6.445  1.00  1.00           C  
ATOM    418  OG  SER A  27       3.969  -5.557   6.492  1.00  1.00           O  
ATOM    419  H   SER A  27       0.323  -4.269   5.573  1.00  1.00           H  
ATOM    420  HA  SER A  27       2.194  -6.362   4.869  1.00  1.00           H  
ATOM    421  HB2 SER A  27       2.729  -3.994   5.972  1.00  1.00           H  
ATOM    422  HB3 SER A  27       2.306  -4.817   7.461  1.00  1.00           H  
ATOM    423  HG  SER A  27       4.347  -5.475   7.414  1.00  1.00           H  
ATOM    424  N   LYS A  28      -0.004  -7.524   6.107  1.00  1.00           N  
ATOM    425  CA  LYS A  28      -0.722  -8.516   6.890  1.00  1.00           C  
ATOM    426  C   LYS A  28      -1.373  -9.529   5.946  1.00  1.00           C  
ATOM    427  O   LYS A  28      -2.356 -10.176   6.307  1.00  1.00           O  
ATOM    428  CB  LYS A  28      -1.710  -7.837   7.839  1.00  1.00           C  
ATOM    429  CG  LYS A  28      -2.594  -6.838   7.089  1.00  1.00           C  
ATOM    430  CD  LYS A  28      -3.675  -7.561   6.284  1.00  1.00           C  
ATOM    431  CE  LYS A  28      -4.706  -8.211   7.209  1.00  1.00           C  
ATOM    432  NZ  LYS A  28      -4.645  -9.686   7.097  1.00  1.00           N  
ATOM    433  H   LYS A  28      -0.343  -7.394   5.176  1.00  1.00           H  
ATOM    434  HA  LYS A  28       0.010  -9.039   7.505  1.00  1.00           H  
ATOM    435  HB2 LYS A  28      -2.333  -8.589   8.322  1.00  1.00           H  
ATOM    436  HB3 LYS A  28      -1.164  -7.322   8.630  1.00  1.00           H  
ATOM    437  HG2 LYS A  28      -3.060  -6.155   7.799  1.00  1.00           H  
ATOM    438  HG3 LYS A  28      -1.980  -6.234   6.421  1.00  1.00           H  
ATOM    439  HD2 LYS A  28      -4.172  -6.854   5.619  1.00  1.00           H  
ATOM    440  HD3 LYS A  28      -3.216  -8.322   5.653  1.00  1.00           H  
ATOM    441  HE2 LYS A  28      -4.518  -7.911   8.240  1.00  1.00           H  
ATOM    442  HE3 LYS A  28      -5.706  -7.862   6.952  1.00  1.00           H  
ATOM    443  HZ1 LYS A  28      -4.401  -9.939   6.161  1.00  1.00           H  
ATOM    444  HZ2 LYS A  28      -3.955 -10.040   7.729  1.00  1.00           H  
ATOM    445  HZ3 LYS A  28      -5.538 -10.074   7.326  1.00  1.00           H  
ATOM    446  N   PHE A  29      -0.800  -9.636   4.756  1.00  1.00           N  
ATOM    447  CA  PHE A  29      -1.313 -10.559   3.759  1.00  1.00           C  
ATOM    448  C   PHE A  29      -0.250 -11.586   3.364  1.00  1.00           C  
ATOM    449  O   PHE A  29       0.906 -11.232   3.136  1.00  1.00           O  
ATOM    450  CB  PHE A  29      -1.684  -9.728   2.529  1.00  1.00           C  
ATOM    451  CG  PHE A  29      -2.741  -8.656   2.799  1.00  1.00           C  
ATOM    452  CD1 PHE A  29      -3.799  -8.932   3.608  1.00  1.00           C  
ATOM    453  CD2 PHE A  29      -2.623  -7.426   2.230  1.00  1.00           C  
ATOM    454  CE1 PHE A  29      -4.780  -7.936   3.859  1.00  1.00           C  
ATOM    455  CE2 PHE A  29      -3.604  -6.431   2.480  1.00  1.00           C  
ATOM    456  CZ  PHE A  29      -4.662  -6.707   3.289  1.00  1.00           C  
ATOM    457  H   PHE A  29      -0.001  -9.106   4.471  1.00  1.00           H  
ATOM    458  HA  PHE A  29      -2.165 -11.074   4.202  1.00  1.00           H  
ATOM    459  HB2 PHE A  29      -0.785  -9.249   2.142  1.00  1.00           H  
ATOM    460  HB3 PHE A  29      -2.050 -10.396   1.749  1.00  1.00           H  
ATOM    461  HD1 PHE A  29      -3.894  -9.917   4.064  1.00  1.00           H  
ATOM    462  HD2 PHE A  29      -1.776  -7.205   1.582  1.00  1.00           H  
ATOM    463  HE1 PHE A  29      -5.628  -8.158   4.507  1.00  1.00           H  
ATOM    464  HE2 PHE A  29      -3.510  -5.445   2.024  1.00  1.00           H  
ATOM    465  HZ  PHE A  29      -5.415  -5.943   3.482  1.00  1.00           H  
ATOM    466  N   ASN A  30      -0.678 -12.838   3.294  1.00  1.00           N  
ATOM    467  CA  ASN A  30       0.223 -13.918   2.931  1.00  1.00           C  
ATOM    468  C   ASN A  30       0.672 -13.736   1.480  1.00  1.00           C  
ATOM    469  O   ASN A  30       1.516 -14.483   0.988  1.00  1.00           O  
ATOM    470  CB  ASN A  30      -0.472 -15.276   3.043  1.00  1.00           C  
ATOM    471  CG  ASN A  30      -0.496 -15.762   4.494  1.00  1.00           C  
ATOM    472  OD1 ASN A  30       0.447 -15.591   5.249  1.00  1.00           O  
ATOM    473  ND2 ASN A  30      -1.624 -16.375   4.841  1.00  1.00           N  
ATOM    474  H   ASN A  30      -1.620 -13.118   3.481  1.00  1.00           H  
ATOM    475  HA  ASN A  30       1.052 -13.849   3.635  1.00  1.00           H  
ATOM    476  HB2 ASN A  30      -1.492 -15.200   2.665  1.00  1.00           H  
ATOM    477  HB3 ASN A  30       0.045 -16.006   2.420  1.00  1.00           H  
ATOM    478 HD21 ASN A  30      -2.361 -16.482   4.173  1.00  1.00           H  
ATOM    479 HD22 ASN A  30      -1.736 -16.728   5.770  1.00  1.00           H  
ATOM    480  N   SER A  31       0.087 -12.737   0.834  1.00  1.00           N  
ATOM    481  CA  SER A  31       0.416 -12.447  -0.551  1.00  1.00           C  
ATOM    482  C   SER A  31       1.494 -11.363  -0.617  1.00  1.00           C  
ATOM    483  O   SER A  31       1.928 -10.851   0.414  1.00  1.00           O  
ATOM    484  CB  SER A  31      -0.825 -12.009  -1.332  1.00  1.00           C  
ATOM    485  OG  SER A  31      -1.306 -13.039  -2.191  1.00  1.00           O  
ATOM    486  H   SER A  31      -0.599 -12.134   1.241  1.00  1.00           H  
ATOM    487  HA  SER A  31       0.790 -13.385  -0.961  1.00  1.00           H  
ATOM    488  HB2 SER A  31      -1.611 -11.724  -0.633  1.00  1.00           H  
ATOM    489  HB3 SER A  31      -0.588 -11.125  -1.923  1.00  1.00           H  
ATOM    490  HG  SER A  31      -1.871 -13.681  -1.673  1.00  1.00           H  
ATOM    491  N   ASP A  32       1.896 -11.047  -1.839  1.00  1.00           N  
ATOM    492  CA  ASP A  32       2.915 -10.033  -2.053  1.00  1.00           C  
ATOM    493  C   ASP A  32       2.241  -8.696  -2.364  1.00  1.00           C  
ATOM    494  O   ASP A  32       2.014  -8.367  -3.528  1.00  1.00           O  
ATOM    495  CB  ASP A  32       3.814 -10.397  -3.236  1.00  1.00           C  
ATOM    496  CG  ASP A  32       4.952 -11.366  -2.910  1.00  1.00           C  
ATOM    497  OD1 ASP A  32       5.232 -11.527  -1.702  1.00  1.00           O  
ATOM    498  OD2 ASP A  32       5.517 -11.924  -3.875  1.00  1.00           O  
ATOM    499  H   ASP A  32       1.538 -11.468  -2.672  1.00  1.00           H  
ATOM    500  HA  ASP A  32       3.490 -10.005  -1.127  1.00  1.00           H  
ATOM    501  HB2 ASP A  32       3.197 -10.836  -4.020  1.00  1.00           H  
ATOM    502  HB3 ASP A  32       4.242  -9.481  -3.643  1.00  1.00           H  
ATOM    503  N   ILE A  33       1.940  -7.960  -1.304  1.00  1.00           N  
ATOM    504  CA  ILE A  33       1.296  -6.666  -1.450  1.00  1.00           C  
ATOM    505  C   ILE A  33       2.287  -5.563  -1.073  1.00  1.00           C  
ATOM    506  O   ILE A  33       2.875  -5.594   0.007  1.00  1.00           O  
ATOM    507  CB  ILE A  33      -0.007  -6.622  -0.650  1.00  1.00           C  
ATOM    508  CG1 ILE A  33      -0.877  -5.440  -1.083  1.00  1.00           C  
ATOM    509  CG2 ILE A  33       0.274  -6.606   0.854  1.00  1.00           C  
ATOM    510  CD1 ILE A  33      -0.618  -4.216  -0.203  1.00  1.00           C  
ATOM    511  H   ILE A  33       2.128  -8.235  -0.361  1.00  1.00           H  
ATOM    512  HA  ILE A  33       1.033  -6.548  -2.501  1.00  1.00           H  
ATOM    513  HB  ILE A  33      -0.569  -7.531  -0.863  1.00  1.00           H  
ATOM    514 HG12 ILE A  33      -0.670  -5.194  -2.125  1.00  1.00           H  
ATOM    515 HG13 ILE A  33      -1.930  -5.719  -1.025  1.00  1.00           H  
ATOM    516 HG21 ILE A  33      -0.373  -5.873   1.337  1.00  1.00           H  
ATOM    517 HG22 ILE A  33       0.077  -7.594   1.271  1.00  1.00           H  
ATOM    518 HG23 ILE A  33       1.317  -6.340   1.026  1.00  1.00           H  
ATOM    519 HD11 ILE A  33       0.420  -4.221   0.130  1.00  1.00           H  
ATOM    520 HD12 ILE A  33      -0.812  -3.309  -0.775  1.00  1.00           H  
ATOM    521 HD13 ILE A  33      -1.277  -4.246   0.665  1.00  1.00           H  
ATOM    522  N   ASN A  34       2.442  -4.614  -1.984  1.00  1.00           N  
ATOM    523  CA  ASN A  34       3.352  -3.503  -1.760  1.00  1.00           C  
ATOM    524  C   ASN A  34       2.720  -2.216  -2.294  1.00  1.00           C  
ATOM    525  O   ASN A  34       1.635  -2.247  -2.874  1.00  1.00           O  
ATOM    526  CB  ASN A  34       4.676  -3.719  -2.496  1.00  1.00           C  
ATOM    527  CG  ASN A  34       5.291  -5.072  -2.132  1.00  1.00           C  
ATOM    528  OD1 ASN A  34       4.923  -5.709  -1.159  1.00  1.00           O  
ATOM    529  ND2 ASN A  34       6.244  -5.475  -2.967  1.00  1.00           N  
ATOM    530  H   ASN A  34       1.961  -4.595  -2.860  1.00  1.00           H  
ATOM    531  HA  ASN A  34       3.510  -3.474  -0.682  1.00  1.00           H  
ATOM    532  HB2 ASN A  34       4.511  -3.667  -3.572  1.00  1.00           H  
ATOM    533  HB3 ASN A  34       5.372  -2.919  -2.241  1.00  1.00           H  
ATOM    534 HD21 ASN A  34       6.498  -4.904  -3.749  1.00  1.00           H  
ATOM    535 HD22 ASN A  34       6.707  -6.348  -2.815  1.00  1.00           H  
ATOM    536  N   LEU A  35       3.424  -1.115  -2.078  1.00  1.00           N  
ATOM    537  CA  LEU A  35       2.945   0.181  -2.530  1.00  1.00           C  
ATOM    538  C   LEU A  35       3.945   0.770  -3.526  1.00  1.00           C  
ATOM    539  O   LEU A  35       5.152   0.575  -3.389  1.00  1.00           O  
ATOM    540  CB  LEU A  35       2.657   1.092  -1.336  1.00  1.00           C  
ATOM    541  CG  LEU A  35       3.663   2.219  -1.094  1.00  1.00           C  
ATOM    542  CD1 LEU A  35       3.739   3.155  -2.303  1.00  1.00           C  
ATOM    543  CD2 LEU A  35       3.341   2.975   0.196  1.00  1.00           C  
ATOM    544  H   LEU A  35       4.305  -1.098  -1.606  1.00  1.00           H  
ATOM    545  HA  LEU A  35       1.999   0.017  -3.046  1.00  1.00           H  
ATOM    546  HB2 LEU A  35       1.671   1.535  -1.471  1.00  1.00           H  
ATOM    547  HB3 LEU A  35       2.609   0.476  -0.437  1.00  1.00           H  
ATOM    548  HG  LEU A  35       4.651   1.775  -0.969  1.00  1.00           H  
ATOM    549 HD11 LEU A  35       4.630   2.923  -2.886  1.00  1.00           H  
ATOM    550 HD12 LEU A  35       2.853   3.019  -2.923  1.00  1.00           H  
ATOM    551 HD13 LEU A  35       3.787   4.188  -1.960  1.00  1.00           H  
ATOM    552 HD21 LEU A  35       2.382   2.634   0.588  1.00  1.00           H  
ATOM    553 HD22 LEU A  35       4.122   2.787   0.933  1.00  1.00           H  
ATOM    554 HD23 LEU A  35       3.288   4.044  -0.012  1.00  1.00           H  
ATOM    555  N   GLU A  36       3.407   1.480  -4.507  1.00  1.00           N  
ATOM    556  CA  GLU A  36       4.237   2.099  -5.526  1.00  1.00           C  
ATOM    557  C   GLU A  36       3.855   3.570  -5.700  1.00  1.00           C  
ATOM    558  O   GLU A  36       2.762   3.880  -6.170  1.00  1.00           O  
ATOM    559  CB  GLU A  36       4.131   1.345  -6.853  1.00  1.00           C  
ATOM    560  CG  GLU A  36       4.882   2.082  -7.964  1.00  1.00           C  
ATOM    561  CD  GLU A  36       3.987   3.131  -8.628  1.00  1.00           C  
ATOM    562  OE1 GLU A  36       3.242   2.738  -9.551  1.00  1.00           O  
ATOM    563  OE2 GLU A  36       4.069   4.301  -8.197  1.00  1.00           O  
ATOM    564  H   GLU A  36       2.424   1.634  -4.612  1.00  1.00           H  
ATOM    565  HA  GLU A  36       5.259   2.023  -5.153  1.00  1.00           H  
ATOM    566  HB2 GLU A  36       4.538   0.340  -6.738  1.00  1.00           H  
ATOM    567  HB3 GLU A  36       3.082   1.234  -7.130  1.00  1.00           H  
ATOM    568  HG2 GLU A  36       5.768   2.563  -7.552  1.00  1.00           H  
ATOM    569  HG3 GLU A  36       5.226   1.366  -8.712  1.00  1.00           H  
ATOM    570  N   TYR A  37       4.778   4.438  -5.311  1.00  1.00           N  
ATOM    571  CA  TYR A  37       4.552   5.869  -5.418  1.00  1.00           C  
ATOM    572  C   TYR A  37       5.501   6.500  -6.439  1.00  1.00           C  
ATOM    573  O   TYR A  37       6.718   6.355  -6.333  1.00  1.00           O  
ATOM    574  CB  TYR A  37       4.853   6.448  -4.034  1.00  1.00           C  
ATOM    575  CG  TYR A  37       4.793   7.976  -3.972  1.00  1.00           C  
ATOM    576  CD1 TYR A  37       4.199   8.685  -4.996  1.00  1.00           C  
ATOM    577  CD2 TYR A  37       5.333   8.644  -2.892  1.00  1.00           C  
ATOM    578  CE1 TYR A  37       4.142  10.123  -4.937  1.00  1.00           C  
ATOM    579  CE2 TYR A  37       5.276  10.082  -2.834  1.00  1.00           C  
ATOM    580  CZ  TYR A  37       4.684  10.750  -3.859  1.00  1.00           C  
ATOM    581  OH  TYR A  37       4.630  12.108  -3.804  1.00  1.00           O  
ATOM    582  H   TYR A  37       5.665   4.178  -4.929  1.00  1.00           H  
ATOM    583  HA  TYR A  37       3.523   6.024  -5.744  1.00  1.00           H  
ATOM    584  HB2 TYR A  37       4.143   6.038  -3.317  1.00  1.00           H  
ATOM    585  HB3 TYR A  37       5.845   6.121  -3.723  1.00  1.00           H  
ATOM    586  HD1 TYR A  37       3.772   8.157  -5.848  1.00  1.00           H  
ATOM    587  HD2 TYR A  37       5.803   8.084  -2.083  1.00  1.00           H  
ATOM    588  HE1 TYR A  37       3.675  10.695  -5.739  1.00  1.00           H  
ATOM    589  HE2 TYR A  37       5.699  10.623  -1.987  1.00  1.00           H  
ATOM    590  HH  TYR A  37       3.769  12.433  -4.196  1.00  1.00           H  
ATOM    591  N   LYS A  38       4.908   7.186  -7.405  1.00  1.00           N  
ATOM    592  CA  LYS A  38       5.685   7.839  -8.445  1.00  1.00           C  
ATOM    593  C   LYS A  38       6.468   6.784  -9.229  1.00  1.00           C  
ATOM    594  O   LYS A  38       7.412   7.111  -9.946  1.00  1.00           O  
ATOM    595  CB  LYS A  38       6.565   8.938  -7.845  1.00  1.00           C  
ATOM    596  CG  LYS A  38       7.797   8.341  -7.161  1.00  1.00           C  
ATOM    597  CD  LYS A  38       9.024   9.232  -7.368  1.00  1.00           C  
ATOM    598  CE  LYS A  38       9.284   9.470  -8.857  1.00  1.00           C  
ATOM    599  NZ  LYS A  38      10.686   9.142  -9.197  1.00  1.00           N  
ATOM    600  H   LYS A  38       3.918   7.299  -7.484  1.00  1.00           H  
ATOM    601  HA  LYS A  38       4.983   8.323  -9.123  1.00  1.00           H  
ATOM    602  HB2 LYS A  38       6.878   9.627  -8.630  1.00  1.00           H  
ATOM    603  HB3 LYS A  38       5.989   9.517  -7.124  1.00  1.00           H  
ATOM    604  HG2 LYS A  38       7.604   8.224  -6.095  1.00  1.00           H  
ATOM    605  HG3 LYS A  38       7.994   7.346  -7.561  1.00  1.00           H  
ATOM    606  HD2 LYS A  38       8.874  10.186  -6.864  1.00  1.00           H  
ATOM    607  HD3 LYS A  38       9.898   8.765  -6.913  1.00  1.00           H  
ATOM    608  HE2 LYS A  38       8.606   8.859  -9.453  1.00  1.00           H  
ATOM    609  HE3 LYS A  38       9.077  10.511  -9.106  1.00  1.00           H  
ATOM    610  HZ1 LYS A  38      10.710   8.303  -9.741  1.00  1.00           H  
ATOM    611  HZ2 LYS A  38      11.086   9.892  -9.724  1.00  1.00           H  
ATOM    612  HZ3 LYS A  38      11.211   9.009  -8.357  1.00  1.00           H  
ATOM    613  N   GLY A  39       6.046   5.538  -9.067  1.00  1.00           N  
ATOM    614  CA  GLY A  39       6.695   4.433  -9.751  1.00  1.00           C  
ATOM    615  C   GLY A  39       7.596   3.649  -8.795  1.00  1.00           C  
ATOM    616  O   GLY A  39       8.388   2.813  -9.227  1.00  1.00           O  
ATOM    617  H   GLY A  39       5.277   5.280  -8.482  1.00  1.00           H  
ATOM    618  HA2 GLY A  39       5.941   3.768 -10.173  1.00  1.00           H  
ATOM    619  HA3 GLY A  39       7.287   4.813 -10.584  1.00  1.00           H  
ATOM    620  N   LYS A  40       7.445   3.947  -7.512  1.00  1.00           N  
ATOM    621  CA  LYS A  40       8.235   3.281  -6.491  1.00  1.00           C  
ATOM    622  C   LYS A  40       7.389   2.193  -5.827  1.00  1.00           C  
ATOM    623  O   LYS A  40       6.622   2.473  -4.908  1.00  1.00           O  
ATOM    624  CB  LYS A  40       8.807   4.302  -5.505  1.00  1.00           C  
ATOM    625  CG  LYS A  40      10.310   4.094  -5.311  1.00  1.00           C  
ATOM    626  CD  LYS A  40      10.591   3.264  -4.056  1.00  1.00           C  
ATOM    627  CE  LYS A  40      10.044   3.957  -2.807  1.00  1.00           C  
ATOM    628  NZ  LYS A  40      10.823   5.180  -2.509  1.00  1.00           N  
ATOM    629  H   LYS A  40       6.799   4.629  -7.169  1.00  1.00           H  
ATOM    630  HA  LYS A  40       9.080   2.806  -6.990  1.00  1.00           H  
ATOM    631  HB2 LYS A  40       8.620   5.312  -5.872  1.00  1.00           H  
ATOM    632  HB3 LYS A  40       8.297   4.213  -4.547  1.00  1.00           H  
ATOM    633  HG2 LYS A  40      10.727   3.592  -6.184  1.00  1.00           H  
ATOM    634  HG3 LYS A  40      10.807   5.061  -5.231  1.00  1.00           H  
ATOM    635  HD2 LYS A  40      10.137   2.279  -4.159  1.00  1.00           H  
ATOM    636  HD3 LYS A  40      11.665   3.110  -3.951  1.00  1.00           H  
ATOM    637  HE2 LYS A  40       8.995   4.214  -2.956  1.00  1.00           H  
ATOM    638  HE3 LYS A  40      10.087   3.275  -1.957  1.00  1.00           H  
ATOM    639  HZ1 LYS A  40      11.738   5.097  -2.905  1.00  1.00           H  
ATOM    640  HZ2 LYS A  40      10.360   5.974  -2.903  1.00  1.00           H  
ATOM    641  HZ3 LYS A  40      10.897   5.295  -1.518  1.00  1.00           H  
ATOM    642  N   SER A  41       7.558   0.974  -6.319  1.00  1.00           N  
ATOM    643  CA  SER A  41       6.819  -0.157  -5.786  1.00  1.00           C  
ATOM    644  C   SER A  41       7.686  -0.921  -4.782  1.00  1.00           C  
ATOM    645  O   SER A  41       8.627  -1.612  -5.170  1.00  1.00           O  
ATOM    646  CB  SER A  41       6.356  -1.091  -6.906  1.00  1.00           C  
ATOM    647  OG  SER A  41       7.321  -2.099  -7.194  1.00  1.00           O  
ATOM    648  H   SER A  41       8.184   0.755  -7.068  1.00  1.00           H  
ATOM    649  HA  SER A  41       5.950   0.274  -5.290  1.00  1.00           H  
ATOM    650  HB2 SER A  41       5.415  -1.561  -6.620  1.00  1.00           H  
ATOM    651  HB3 SER A  41       6.161  -0.508  -7.806  1.00  1.00           H  
ATOM    652  HG  SER A  41       8.238  -1.701  -7.207  1.00  1.00           H  
ATOM    653  N   VAL A  42       7.337  -0.772  -3.513  1.00  1.00           N  
ATOM    654  CA  VAL A  42       8.071  -1.439  -2.452  1.00  1.00           C  
ATOM    655  C   VAL A  42       7.103  -1.822  -1.331  1.00  1.00           C  
ATOM    656  O   VAL A  42       6.168  -1.080  -1.032  1.00  1.00           O  
ATOM    657  CB  VAL A  42       9.220  -0.550  -1.971  1.00  1.00           C  
ATOM    658  CG1 VAL A  42       9.789   0.280  -3.123  1.00  1.00           C  
ATOM    659  CG2 VAL A  42       8.773   0.348  -0.816  1.00  1.00           C  
ATOM    660  H   VAL A  42       6.570  -0.208  -3.207  1.00  1.00           H  
ATOM    661  HA  VAL A  42       8.501  -2.349  -2.871  1.00  1.00           H  
ATOM    662  HB  VAL A  42      10.014  -1.200  -1.602  1.00  1.00           H  
ATOM    663 HG11 VAL A  42      10.218  -0.384  -3.874  1.00  1.00           H  
ATOM    664 HG12 VAL A  42       8.992   0.871  -3.574  1.00  1.00           H  
ATOM    665 HG13 VAL A  42      10.564   0.946  -2.743  1.00  1.00           H  
ATOM    666 HG21 VAL A  42       8.207   1.192  -1.211  1.00  1.00           H  
ATOM    667 HG22 VAL A  42       8.144  -0.224  -0.134  1.00  1.00           H  
ATOM    668 HG23 VAL A  42       9.649   0.716  -0.282  1.00  1.00           H  
ATOM    669  N   ASN A  43       7.360  -2.980  -0.740  1.00  1.00           N  
ATOM    670  CA  ASN A  43       6.523  -3.471   0.341  1.00  1.00           C  
ATOM    671  C   ASN A  43       6.167  -2.310   1.272  1.00  1.00           C  
ATOM    672  O   ASN A  43       6.867  -2.057   2.251  1.00  1.00           O  
ATOM    673  CB  ASN A  43       7.255  -4.531   1.167  1.00  1.00           C  
ATOM    674  CG  ASN A  43       8.146  -5.400   0.278  1.00  1.00           C  
ATOM    675  OD1 ASN A  43       9.255  -5.036  -0.079  1.00  1.00           O  
ATOM    676  ND2 ASN A  43       7.602  -6.565  -0.060  1.00  1.00           N  
ATOM    677  H   ASN A  43       8.122  -3.578  -0.989  1.00  1.00           H  
ATOM    678  HA  ASN A  43       5.647  -3.899  -0.146  1.00  1.00           H  
ATOM    679  HB2 ASN A  43       7.861  -4.046   1.933  1.00  1.00           H  
ATOM    680  HB3 ASN A  43       6.529  -5.158   1.685  1.00  1.00           H  
ATOM    681 HD21 ASN A  43       6.687  -6.803   0.267  1.00  1.00           H  
ATOM    682 HD22 ASN A  43       8.107  -7.204  -0.640  1.00  1.00           H  
ATOM    683  N   LEU A  44       5.078  -1.634   0.933  1.00  1.00           N  
ATOM    684  CA  LEU A  44       4.621  -0.506   1.726  1.00  1.00           C  
ATOM    685  C   LEU A  44       5.262  -0.570   3.113  1.00  1.00           C  
ATOM    686  O   LEU A  44       5.655   0.456   3.667  1.00  1.00           O  
ATOM    687  CB  LEU A  44       3.092  -0.458   1.757  1.00  1.00           C  
ATOM    688  CG  LEU A  44       2.370  -1.513   0.916  1.00  1.00           C  
ATOM    689  CD1 LEU A  44       2.648  -2.921   1.447  1.00  1.00           C  
ATOM    690  CD2 LEU A  44       0.872  -1.217   0.833  1.00  1.00           C  
ATOM    691  H   LEU A  44       4.514  -1.846   0.135  1.00  1.00           H  
ATOM    692  HA  LEU A  44       4.962   0.402   1.229  1.00  1.00           H  
ATOM    693  HB2 LEU A  44       2.766  -0.561   2.791  1.00  1.00           H  
ATOM    694  HB3 LEU A  44       2.773   0.528   1.418  1.00  1.00           H  
ATOM    695  HG  LEU A  44       2.764  -1.469  -0.100  1.00  1.00           H  
ATOM    696 HD11 LEU A  44       2.180  -3.655   0.792  1.00  1.00           H  
ATOM    697 HD12 LEU A  44       3.724  -3.092   1.475  1.00  1.00           H  
ATOM    698 HD13 LEU A  44       2.238  -3.017   2.452  1.00  1.00           H  
ATOM    699 HD21 LEU A  44       0.707  -0.350   0.193  1.00  1.00           H  
ATOM    700 HD22 LEU A  44       0.353  -2.080   0.415  1.00  1.00           H  
ATOM    701 HD23 LEU A  44       0.486  -1.010   1.831  1.00  1.00           H  
ATOM    702  N   LYS A  45       5.347  -1.784   3.635  1.00  1.00           N  
ATOM    703  CA  LYS A  45       5.934  -1.995   4.948  1.00  1.00           C  
ATOM    704  C   LYS A  45       7.424  -1.651   4.897  1.00  1.00           C  
ATOM    705  O   LYS A  45       8.128  -1.774   5.898  1.00  1.00           O  
ATOM    706  CB  LYS A  45       5.648  -3.415   5.441  1.00  1.00           C  
ATOM    707  CG  LYS A  45       6.100  -4.454   4.413  1.00  1.00           C  
ATOM    708  CD  LYS A  45       4.898  -5.153   3.775  1.00  1.00           C  
ATOM    709  CE  LYS A  45       5.078  -6.673   3.786  1.00  1.00           C  
ATOM    710  NZ  LYS A  45       4.832  -7.234   2.438  1.00  1.00           N  
ATOM    711  H   LYS A  45       5.025  -2.613   3.178  1.00  1.00           H  
ATOM    712  HA  LYS A  45       5.444  -1.309   5.639  1.00  1.00           H  
ATOM    713  HB2 LYS A  45       6.161  -3.586   6.387  1.00  1.00           H  
ATOM    714  HB3 LYS A  45       4.581  -3.529   5.633  1.00  1.00           H  
ATOM    715  HG2 LYS A  45       6.697  -3.970   3.641  1.00  1.00           H  
ATOM    716  HG3 LYS A  45       6.741  -5.193   4.896  1.00  1.00           H  
ATOM    717  HD2 LYS A  45       3.989  -4.887   4.314  1.00  1.00           H  
ATOM    718  HD3 LYS A  45       4.773  -4.806   2.749  1.00  1.00           H  
ATOM    719  HE2 LYS A  45       6.088  -6.923   4.111  1.00  1.00           H  
ATOM    720  HE3 LYS A  45       4.392  -7.121   4.504  1.00  1.00           H  
ATOM    721  HZ1 LYS A  45       4.358  -8.110   2.524  1.00  1.00           H  
ATOM    722  HZ2 LYS A  45       4.266  -6.599   1.911  1.00  1.00           H  
ATOM    723  HZ3 LYS A  45       5.704  -7.370   1.969  1.00  1.00           H  
ATOM    724  N   SER A  46       7.861  -1.227   3.720  1.00  1.00           N  
ATOM    725  CA  SER A  46       9.254  -0.864   3.526  1.00  1.00           C  
ATOM    726  C   SER A  46       9.471   0.603   3.905  1.00  1.00           C  
ATOM    727  O   SER A  46       9.756   1.434   3.044  1.00  1.00           O  
ATOM    728  CB  SER A  46       9.691  -1.109   2.080  1.00  1.00           C  
ATOM    729  OG  SER A  46      11.108  -1.084   1.939  1.00  1.00           O  
ATOM    730  H   SER A  46       7.282  -1.130   2.911  1.00  1.00           H  
ATOM    731  HA  SER A  46       9.818  -1.518   4.190  1.00  1.00           H  
ATOM    732  HB2 SER A  46       9.310  -2.073   1.745  1.00  1.00           H  
ATOM    733  HB3 SER A  46       9.248  -0.350   1.434  1.00  1.00           H  
ATOM    734  HG  SER A  46      11.489  -1.985   2.148  1.00  1.00           H  
ATOM    735  N   ILE A  47       9.328   0.875   5.193  1.00  1.00           N  
ATOM    736  CA  ILE A  47       9.504   2.227   5.696  1.00  1.00           C  
ATOM    737  C   ILE A  47      10.685   2.884   4.978  1.00  1.00           C  
ATOM    738  O   ILE A  47      10.599   4.038   4.563  1.00  1.00           O  
ATOM    739  CB  ILE A  47       9.639   2.217   7.220  1.00  1.00           C  
ATOM    740  CG1 ILE A  47       8.795   3.326   7.852  1.00  1.00           C  
ATOM    741  CG2 ILE A  47      11.108   2.306   7.641  1.00  1.00           C  
ATOM    742  CD1 ILE A  47       7.342   3.246   7.378  1.00  1.00           C  
ATOM    743  H   ILE A  47       9.096   0.193   5.887  1.00  1.00           H  
ATOM    744  HA  ILE A  47       8.600   2.785   5.457  1.00  1.00           H  
ATOM    745  HB  ILE A  47       9.255   1.268   7.592  1.00  1.00           H  
ATOM    746 HG12 ILE A  47       8.831   3.241   8.939  1.00  1.00           H  
ATOM    747 HG13 ILE A  47       9.212   4.299   7.595  1.00  1.00           H  
ATOM    748 HG21 ILE A  47      11.689   1.569   7.087  1.00  1.00           H  
ATOM    749 HG22 ILE A  47      11.488   3.305   7.427  1.00  1.00           H  
ATOM    750 HG23 ILE A  47      11.192   2.106   8.710  1.00  1.00           H  
ATOM    751 HD11 ILE A  47       6.674   3.359   8.232  1.00  1.00           H  
ATOM    752 HD12 ILE A  47       7.151   4.043   6.659  1.00  1.00           H  
ATOM    753 HD13 ILE A  47       7.167   2.280   6.904  1.00  1.00           H  
ATOM    754  N   MET A  48      11.760   2.119   4.854  1.00  1.00           N  
ATOM    755  CA  MET A  48      12.956   2.613   4.193  1.00  1.00           C  
ATOM    756  C   MET A  48      12.609   3.295   2.869  1.00  1.00           C  
ATOM    757  O   MET A  48      12.572   4.522   2.789  1.00  1.00           O  
ATOM    758  CB  MET A  48      13.913   1.447   3.933  1.00  1.00           C  
ATOM    759  CG  MET A  48      15.117   1.901   3.105  1.00  1.00           C  
ATOM    760  SD  MET A  48      15.714   0.550   2.103  1.00  1.00           S  
ATOM    761  CE  MET A  48      14.304   0.311   1.034  1.00  1.00           C  
ATOM    762  H   MET A  48      11.822   1.181   5.195  1.00  1.00           H  
ATOM    763  HA  MET A  48      13.392   3.338   4.880  1.00  1.00           H  
ATOM    764  HB2 MET A  48      14.255   1.033   4.881  1.00  1.00           H  
ATOM    765  HB3 MET A  48      13.386   0.650   3.408  1.00  1.00           H  
ATOM    766  HG2 MET A  48      14.836   2.740   2.468  1.00  1.00           H  
ATOM    767  HG3 MET A  48      15.910   2.254   3.764  1.00  1.00           H  
ATOM    768  HE1 MET A  48      13.480  -0.113   1.609  1.00  1.00           H  
ATOM    769  HE2 MET A  48      13.998   1.270   0.616  1.00  1.00           H  
ATOM    770  HE3 MET A  48      14.572  -0.369   0.226  1.00  1.00           H  
ATOM    771  N   GLY A  49      12.365   2.470   1.861  1.00  1.00           N  
ATOM    772  CA  GLY A  49      12.022   2.978   0.544  1.00  1.00           C  
ATOM    773  C   GLY A  49      10.849   3.957   0.622  1.00  1.00           C  
ATOM    774  O   GLY A  49      10.863   5.002  -0.027  1.00  1.00           O  
ATOM    775  H   GLY A  49      12.397   1.473   1.934  1.00  1.00           H  
ATOM    776  HA2 GLY A  49      12.887   3.476   0.106  1.00  1.00           H  
ATOM    777  HA3 GLY A  49      11.764   2.148  -0.114  1.00  1.00           H  
ATOM    778  N   VAL A  50       9.861   3.585   1.423  1.00  1.00           N  
ATOM    779  CA  VAL A  50       8.682   4.417   1.594  1.00  1.00           C  
ATOM    780  C   VAL A  50       9.092   5.751   2.222  1.00  1.00           C  
ATOM    781  O   VAL A  50       8.842   6.812   1.652  1.00  1.00           O  
ATOM    782  CB  VAL A  50       7.628   3.670   2.414  1.00  1.00           C  
ATOM    783  CG1 VAL A  50       7.091   4.547   3.546  1.00  1.00           C  
ATOM    784  CG2 VAL A  50       6.492   3.171   1.520  1.00  1.00           C  
ATOM    785  H   VAL A  50       9.857   2.734   1.947  1.00  1.00           H  
ATOM    786  HA  VAL A  50       8.267   4.608   0.604  1.00  1.00           H  
ATOM    787  HB  VAL A  50       8.108   2.800   2.863  1.00  1.00           H  
ATOM    788 HG11 VAL A  50       6.845   5.535   3.155  1.00  1.00           H  
ATOM    789 HG12 VAL A  50       6.195   4.090   3.967  1.00  1.00           H  
ATOM    790 HG13 VAL A  50       7.849   4.643   4.323  1.00  1.00           H  
ATOM    791 HG21 VAL A  50       5.764   2.629   2.126  1.00  1.00           H  
ATOM    792 HG22 VAL A  50       6.005   4.021   1.042  1.00  1.00           H  
ATOM    793 HG23 VAL A  50       6.895   2.506   0.756  1.00  1.00           H  
ATOM    794  N   MET A  51       9.716   5.654   3.387  1.00  1.00           N  
ATOM    795  CA  MET A  51      10.163   6.839   4.098  1.00  1.00           C  
ATOM    796  C   MET A  51      10.698   7.893   3.125  1.00  1.00           C  
ATOM    797  O   MET A  51      10.196   9.015   3.082  1.00  1.00           O  
ATOM    798  CB  MET A  51      11.262   6.456   5.090  1.00  1.00           C  
ATOM    799  CG  MET A  51      10.663   5.897   6.383  1.00  1.00           C  
ATOM    800  SD  MET A  51      10.749   7.125   7.676  1.00  1.00           S  
ATOM    801  CE  MET A  51      10.578   8.612   6.703  1.00  1.00           C  
ATOM    802  H   MET A  51       9.916   4.787   3.843  1.00  1.00           H  
ATOM    803  HA  MET A  51       9.281   7.223   4.611  1.00  1.00           H  
ATOM    804  HB2 MET A  51      11.920   5.713   4.640  1.00  1.00           H  
ATOM    805  HB3 MET A  51      11.874   7.329   5.317  1.00  1.00           H  
ATOM    806  HG2 MET A  51       9.626   5.605   6.216  1.00  1.00           H  
ATOM    807  HG3 MET A  51      11.202   5.000   6.686  1.00  1.00           H  
ATOM    808  HE1 MET A  51       9.954   8.408   5.834  1.00  1.00           H  
ATOM    809  HE2 MET A  51      10.115   9.391   7.309  1.00  1.00           H  
ATOM    810  HE3 MET A  51      11.562   8.946   6.374  1.00  1.00           H  
ATOM    811  N   SER A  52      11.710   7.494   2.369  1.00  1.00           N  
ATOM    812  CA  SER A  52      12.319   8.389   1.400  1.00  1.00           C  
ATOM    813  C   SER A  52      11.253   8.928   0.444  1.00  1.00           C  
ATOM    814  O   SER A  52      11.372  10.044  -0.058  1.00  1.00           O  
ATOM    815  CB  SER A  52      13.427   7.682   0.617  1.00  1.00           C  
ATOM    816  OG  SER A  52      12.943   6.533  -0.073  1.00  1.00           O  
ATOM    817  H   SER A  52      12.113   6.579   2.411  1.00  1.00           H  
ATOM    818  HA  SER A  52      12.751   9.199   1.988  1.00  1.00           H  
ATOM    819  HB2 SER A  52      13.865   8.377  -0.099  1.00  1.00           H  
ATOM    820  HB3 SER A  52      14.222   7.386   1.301  1.00  1.00           H  
ATOM    821  HG  SER A  52      12.138   6.774  -0.616  1.00  1.00           H  
ATOM    822  N   LEU A  53      10.236   8.108   0.220  1.00  1.00           N  
ATOM    823  CA  LEU A  53       9.151   8.489  -0.668  1.00  1.00           C  
ATOM    824  C   LEU A  53       8.011   9.090   0.157  1.00  1.00           C  
ATOM    825  O   LEU A  53       7.957  10.303   0.356  1.00  1.00           O  
ATOM    826  CB  LEU A  53       8.724   7.300  -1.532  1.00  1.00           C  
ATOM    827  CG  LEU A  53       8.724   7.536  -3.043  1.00  1.00           C  
ATOM    828  CD1 LEU A  53       8.270   6.282  -3.794  1.00  1.00           C  
ATOM    829  CD2 LEU A  53       7.882   8.759  -3.408  1.00  1.00           C  
ATOM    830  H   LEU A  53      10.148   7.202   0.632  1.00  1.00           H  
ATOM    831  HA  LEU A  53       9.533   9.256  -1.341  1.00  1.00           H  
ATOM    832  HB2 LEU A  53       9.386   6.462  -1.314  1.00  1.00           H  
ATOM    833  HB3 LEU A  53       7.720   7.000  -1.231  1.00  1.00           H  
ATOM    834  HG  LEU A  53       9.748   7.745  -3.356  1.00  1.00           H  
ATOM    835 HD11 LEU A  53       7.693   5.646  -3.122  1.00  1.00           H  
ATOM    836 HD12 LEU A  53       7.649   6.571  -4.642  1.00  1.00           H  
ATOM    837 HD13 LEU A  53       9.143   5.736  -4.152  1.00  1.00           H  
ATOM    838 HD21 LEU A  53       7.402   9.151  -2.511  1.00  1.00           H  
ATOM    839 HD22 LEU A  53       8.524   9.527  -3.841  1.00  1.00           H  
ATOM    840 HD23 LEU A  53       7.119   8.473  -4.132  1.00  1.00           H  
ATOM    841  N   GLY A  54       7.128   8.215   0.614  1.00  1.00           N  
ATOM    842  CA  GLY A  54       5.992   8.644   1.412  1.00  1.00           C  
ATOM    843  C   GLY A  54       5.110   9.621   0.631  1.00  1.00           C  
ATOM    844  O   GLY A  54       5.613  10.554   0.007  1.00  1.00           O  
ATOM    845  H   GLY A  54       7.179   7.230   0.447  1.00  1.00           H  
ATOM    846  HA2 GLY A  54       5.404   7.777   1.711  1.00  1.00           H  
ATOM    847  HA3 GLY A  54       6.345   9.120   2.327  1.00  1.00           H  
ATOM    848  N   VAL A  55       3.810   9.372   0.690  1.00  1.00           N  
ATOM    849  CA  VAL A  55       2.854  10.217  -0.004  1.00  1.00           C  
ATOM    850  C   VAL A  55       2.031  10.998   1.022  1.00  1.00           C  
ATOM    851  O   VAL A  55       2.289  10.917   2.222  1.00  1.00           O  
ATOM    852  CB  VAL A  55       1.992   9.371  -0.943  1.00  1.00           C  
ATOM    853  CG1 VAL A  55       2.397   9.587  -2.403  1.00  1.00           C  
ATOM    854  CG2 VAL A  55       2.065   7.889  -0.568  1.00  1.00           C  
ATOM    855  H   VAL A  55       3.410   8.611   1.199  1.00  1.00           H  
ATOM    856  HA  VAL A  55       3.420  10.924  -0.611  1.00  1.00           H  
ATOM    857  HB  VAL A  55       0.958   9.694  -0.831  1.00  1.00           H  
ATOM    858 HG11 VAL A  55       2.967  10.512  -2.489  1.00  1.00           H  
ATOM    859 HG12 VAL A  55       3.010   8.750  -2.738  1.00  1.00           H  
ATOM    860 HG13 VAL A  55       1.502   9.652  -3.022  1.00  1.00           H  
ATOM    861 HG21 VAL A  55       1.970   7.784   0.513  1.00  1.00           H  
ATOM    862 HG22 VAL A  55       1.254   7.350  -1.058  1.00  1.00           H  
ATOM    863 HG23 VAL A  55       3.022   7.479  -0.891  1.00  1.00           H  
ATOM    864  N   GLY A  56       1.056  11.736   0.512  1.00  1.00           N  
ATOM    865  CA  GLY A  56       0.193  12.531   1.370  1.00  1.00           C  
ATOM    866  C   GLY A  56      -0.553  13.596   0.562  1.00  1.00           C  
ATOM    867  O   GLY A  56      -1.656  13.352   0.077  1.00  1.00           O  
ATOM    868  H   GLY A  56       0.852  11.797  -0.465  1.00  1.00           H  
ATOM    869  HA2 GLY A  56      -0.525  11.882   1.872  1.00  1.00           H  
ATOM    870  HA3 GLY A  56       0.788  13.009   2.148  1.00  1.00           H  
ATOM    871  N   GLN A  57       0.081  14.753   0.444  1.00  1.00           N  
ATOM    872  CA  GLN A  57      -0.508  15.856  -0.297  1.00  1.00           C  
ATOM    873  C   GLN A  57      -1.128  15.349  -1.601  1.00  1.00           C  
ATOM    874  O   GLN A  57      -0.455  15.289  -2.629  1.00  1.00           O  
ATOM    875  CB  GLN A  57       0.527  16.948  -0.570  1.00  1.00           C  
ATOM    876  CG  GLN A  57       1.396  16.591  -1.778  1.00  1.00           C  
ATOM    877  CD  GLN A  57       2.760  17.279  -1.695  1.00  1.00           C  
ATOM    878  OE1 GLN A  57       2.915  18.340  -1.112  1.00  1.00           O  
ATOM    879  NE2 GLN A  57       3.737  16.619  -2.310  1.00  1.00           N  
ATOM    880  H   GLN A  57       0.978  14.943   0.842  1.00  1.00           H  
ATOM    881  HA  GLN A  57      -1.288  16.257   0.352  1.00  1.00           H  
ATOM    882  HB2 GLN A  57       0.022  17.897  -0.749  1.00  1.00           H  
ATOM    883  HB3 GLN A  57       1.158  17.085   0.309  1.00  1.00           H  
ATOM    884  HG2 GLN A  57       1.532  15.511  -1.825  1.00  1.00           H  
ATOM    885  HG3 GLN A  57       0.889  16.889  -2.695  1.00  1.00           H  
ATOM    886 HE21 GLN A  57       3.543  15.753  -2.770  1.00  1.00           H  
ATOM    887 HE22 GLN A  57       4.666  16.989  -2.311  1.00  1.00           H  
ATOM    888  N   GLY A  58      -2.402  14.998  -1.516  1.00  1.00           N  
ATOM    889  CA  GLY A  58      -3.120  14.498  -2.676  1.00  1.00           C  
ATOM    890  C   GLY A  58      -2.207  13.645  -3.560  1.00  1.00           C  
ATOM    891  O   GLY A  58      -2.525  13.385  -4.719  1.00  1.00           O  
ATOM    892  H   GLY A  58      -2.942  15.050  -0.675  1.00  1.00           H  
ATOM    893  HA2 GLY A  58      -3.975  13.905  -2.352  1.00  1.00           H  
ATOM    894  HA3 GLY A  58      -3.512  15.335  -3.254  1.00  1.00           H  
ATOM    895  N   SER A  59      -1.091  13.232  -2.977  1.00  1.00           N  
ATOM    896  CA  SER A  59      -0.130  12.414  -3.697  1.00  1.00           C  
ATOM    897  C   SER A  59      -0.825  11.182  -4.281  1.00  1.00           C  
ATOM    898  O   SER A  59      -1.991  10.926  -3.988  1.00  1.00           O  
ATOM    899  CB  SER A  59       1.024  11.990  -2.786  1.00  1.00           C  
ATOM    900  OG  SER A  59       1.571  13.093  -2.069  1.00  1.00           O  
ATOM    901  H   SER A  59      -0.839  13.448  -2.034  1.00  1.00           H  
ATOM    902  HA  SER A  59       0.253  13.051  -4.494  1.00  1.00           H  
ATOM    903  HB2 SER A  59       0.672  11.238  -2.081  1.00  1.00           H  
ATOM    904  HB3 SER A  59       1.806  11.523  -3.385  1.00  1.00           H  
ATOM    905  HG  SER A  59       0.910  13.425  -1.396  1.00  1.00           H  
ATOM    906  N   ASP A  60      -0.078  10.452  -5.097  1.00  1.00           N  
ATOM    907  CA  ASP A  60      -0.608   9.254  -5.725  1.00  1.00           C  
ATOM    908  C   ASP A  60       0.408   8.119  -5.586  1.00  1.00           C  
ATOM    909  O   ASP A  60       1.615   8.356  -5.602  1.00  1.00           O  
ATOM    910  CB  ASP A  60      -0.864   9.480  -7.216  1.00  1.00           C  
ATOM    911  CG  ASP A  60       0.395   9.577  -8.081  1.00  1.00           C  
ATOM    912  OD1 ASP A  60       1.451   9.924  -7.509  1.00  1.00           O  
ATOM    913  OD2 ASP A  60       0.273   9.302  -9.294  1.00  1.00           O  
ATOM    914  H   ASP A  60       0.870  10.668  -5.331  1.00  1.00           H  
ATOM    915  HA  ASP A  60      -1.541   9.045  -5.201  1.00  1.00           H  
ATOM    916  HB2 ASP A  60      -1.482   8.665  -7.592  1.00  1.00           H  
ATOM    917  HB3 ASP A  60      -1.440  10.398  -7.336  1.00  1.00           H  
ATOM    918  N   VAL A  61      -0.117   6.910  -5.454  1.00  1.00           N  
ATOM    919  CA  VAL A  61       0.729   5.737  -5.312  1.00  1.00           C  
ATOM    920  C   VAL A  61       0.035   4.532  -5.950  1.00  1.00           C  
ATOM    921  O   VAL A  61      -1.096   4.641  -6.423  1.00  1.00           O  
ATOM    922  CB  VAL A  61       1.076   5.516  -3.839  1.00  1.00           C  
ATOM    923  CG1 VAL A  61       1.912   6.675  -3.292  1.00  1.00           C  
ATOM    924  CG2 VAL A  61      -0.189   5.311  -3.003  1.00  1.00           C  
ATOM    925  H   VAL A  61      -1.100   6.725  -5.442  1.00  1.00           H  
ATOM    926  HA  VAL A  61       1.656   5.934  -5.851  1.00  1.00           H  
ATOM    927  HB  VAL A  61       1.675   4.609  -3.767  1.00  1.00           H  
ATOM    928 HG11 VAL A  61       2.476   6.338  -2.423  1.00  1.00           H  
ATOM    929 HG12 VAL A  61       2.602   7.020  -4.062  1.00  1.00           H  
ATOM    930 HG13 VAL A  61       1.253   7.494  -3.002  1.00  1.00           H  
ATOM    931 HG21 VAL A  61       0.086   4.973  -2.004  1.00  1.00           H  
ATOM    932 HG22 VAL A  61      -0.734   6.253  -2.930  1.00  1.00           H  
ATOM    933 HG23 VAL A  61      -0.822   4.562  -3.479  1.00  1.00           H  
ATOM    934  N   THR A  62       0.740   3.411  -5.943  1.00  1.00           N  
ATOM    935  CA  THR A  62       0.206   2.187  -6.515  1.00  1.00           C  
ATOM    936  C   THR A  62       0.489   0.999  -5.593  1.00  1.00           C  
ATOM    937  O   THR A  62       1.597   0.860  -5.077  1.00  1.00           O  
ATOM    938  CB  THR A  62       0.797   2.023  -7.917  1.00  1.00           C  
ATOM    939  OG1 THR A  62      -0.157   2.648  -8.771  1.00  1.00           O  
ATOM    940  CG2 THR A  62       0.812   0.564  -8.379  1.00  1.00           C  
ATOM    941  H   THR A  62       1.659   3.331  -5.557  1.00  1.00           H  
ATOM    942  HA  THR A  62      -0.877   2.285  -6.587  1.00  1.00           H  
ATOM    943  HB  THR A  62       1.794   2.459  -7.972  1.00  1.00           H  
ATOM    944  HG1 THR A  62       0.059   3.619  -8.872  1.00  1.00           H  
ATOM    945 HG21 THR A  62       0.877   0.528  -9.466  1.00  1.00           H  
ATOM    946 HG22 THR A  62       1.673   0.055  -7.946  1.00  1.00           H  
ATOM    947 HG23 THR A  62      -0.104   0.070  -8.054  1.00  1.00           H  
ATOM    948  N   ILE A  63      -0.531   0.174  -5.415  1.00  1.00           N  
ATOM    949  CA  ILE A  63      -0.406  -0.998  -4.564  1.00  1.00           C  
ATOM    950  C   ILE A  63      -0.350  -2.253  -5.437  1.00  1.00           C  
ATOM    951  O   ILE A  63      -0.826  -2.247  -6.571  1.00  1.00           O  
ATOM    952  CB  ILE A  63      -1.525  -1.024  -3.520  1.00  1.00           C  
ATOM    953  CG1 ILE A  63      -0.952  -0.993  -2.102  1.00  1.00           C  
ATOM    954  CG2 ILE A  63      -2.451  -2.222  -3.739  1.00  1.00           C  
ATOM    955  CD1 ILE A  63      -1.072   0.405  -1.492  1.00  1.00           C  
ATOM    956  H   ILE A  63      -1.429   0.294  -5.838  1.00  1.00           H  
ATOM    957  HA  ILE A  63       0.536  -0.910  -4.024  1.00  1.00           H  
ATOM    958  HB  ILE A  63      -2.128  -0.125  -3.644  1.00  1.00           H  
ATOM    959 HG12 ILE A  63      -1.481  -1.713  -1.477  1.00  1.00           H  
ATOM    960 HG13 ILE A  63       0.094  -1.297  -2.122  1.00  1.00           H  
ATOM    961 HG21 ILE A  63      -2.003  -3.113  -3.297  1.00  1.00           H  
ATOM    962 HG22 ILE A  63      -3.414  -2.028  -3.267  1.00  1.00           H  
ATOM    963 HG23 ILE A  63      -2.595  -2.380  -4.808  1.00  1.00           H  
ATOM    964 HD11 ILE A  63      -1.987   0.879  -1.848  1.00  1.00           H  
ATOM    965 HD12 ILE A  63      -1.103   0.326  -0.406  1.00  1.00           H  
ATOM    966 HD13 ILE A  63      -0.212   1.006  -1.789  1.00  1.00           H  
ATOM    967  N   THR A  64       0.236  -3.300  -4.874  1.00  1.00           N  
ATOM    968  CA  THR A  64       0.361  -4.560  -5.587  1.00  1.00           C  
ATOM    969  C   THR A  64       0.041  -5.733  -4.658  1.00  1.00           C  
ATOM    970  O   THR A  64       0.271  -5.655  -3.452  1.00  1.00           O  
ATOM    971  CB  THR A  64       1.767  -4.627  -6.187  1.00  1.00           C  
ATOM    972  OG1 THR A  64       2.085  -3.269  -6.479  1.00  1.00           O  
ATOM    973  CG2 THR A  64       1.789  -5.316  -7.553  1.00  1.00           C  
ATOM    974  H   THR A  64       0.621  -3.297  -3.951  1.00  1.00           H  
ATOM    975  HA  THR A  64      -0.378  -4.576  -6.389  1.00  1.00           H  
ATOM    976  HB  THR A  64       2.462  -5.106  -5.498  1.00  1.00           H  
ATOM    977  HG1 THR A  64       1.495  -2.929  -7.212  1.00  1.00           H  
ATOM    978 HG21 THR A  64       0.807  -5.743  -7.760  1.00  1.00           H  
ATOM    979 HG22 THR A  64       2.039  -4.587  -8.324  1.00  1.00           H  
ATOM    980 HG23 THR A  64       2.536  -6.110  -7.547  1.00  1.00           H  
ATOM    981  N   VAL A  65      -0.486  -6.792  -5.255  1.00  1.00           N  
ATOM    982  CA  VAL A  65      -0.840  -7.979  -4.495  1.00  1.00           C  
ATOM    983  C   VAL A  65      -0.517  -9.224  -5.324  1.00  1.00           C  
ATOM    984  O   VAL A  65      -1.080  -9.422  -6.400  1.00  1.00           O  
ATOM    985  CB  VAL A  65      -2.308  -7.909  -4.069  1.00  1.00           C  
ATOM    986  CG1 VAL A  65      -3.194  -8.717  -5.020  1.00  1.00           C  
ATOM    987  CG2 VAL A  65      -2.483  -8.380  -2.624  1.00  1.00           C  
ATOM    988  H   VAL A  65      -0.670  -6.847  -6.236  1.00  1.00           H  
ATOM    989  HA  VAL A  65      -0.228  -7.988  -3.594  1.00  1.00           H  
ATOM    990  HB  VAL A  65      -2.623  -6.867  -4.122  1.00  1.00           H  
ATOM    991 HG11 VAL A  65      -3.315  -8.171  -5.956  1.00  1.00           H  
ATOM    992 HG12 VAL A  65      -2.728  -9.681  -5.220  1.00  1.00           H  
ATOM    993 HG13 VAL A  65      -4.171  -8.873  -4.562  1.00  1.00           H  
ATOM    994 HG21 VAL A  65      -3.432  -8.906  -2.526  1.00  1.00           H  
ATOM    995 HG22 VAL A  65      -1.666  -9.051  -2.360  1.00  1.00           H  
ATOM    996 HG23 VAL A  65      -2.475  -7.517  -1.958  1.00  1.00           H  
ATOM    997  N   ASP A  66       0.388 -10.032  -4.791  1.00  1.00           N  
ATOM    998  CA  ASP A  66       0.793 -11.252  -5.468  1.00  1.00           C  
ATOM    999  C   ASP A  66       0.934 -12.377  -4.440  1.00  1.00           C  
ATOM   1000  O   ASP A  66       1.720 -12.268  -3.499  1.00  1.00           O  
ATOM   1001  CB  ASP A  66       2.144 -11.074  -6.163  1.00  1.00           C  
ATOM   1002  CG  ASP A  66       2.747  -9.672  -6.055  1.00  1.00           C  
ATOM   1003  OD1 ASP A  66       1.964  -8.706  -6.180  1.00  1.00           O  
ATOM   1004  OD2 ASP A  66       3.978  -9.599  -5.850  1.00  1.00           O  
ATOM   1005  H   ASP A  66       0.841  -9.864  -3.915  1.00  1.00           H  
ATOM   1006  HA  ASP A  66       0.007 -11.450  -6.196  1.00  1.00           H  
ATOM   1007  HB2 ASP A  66       2.849 -11.791  -5.742  1.00  1.00           H  
ATOM   1008  HB3 ASP A  66       2.029 -11.324  -7.218  1.00  1.00           H  
ATOM   1009  N   GLY A  67       0.162 -13.432  -4.654  1.00  1.00           N  
ATOM   1010  CA  GLY A  67       0.192 -14.575  -3.759  1.00  1.00           C  
ATOM   1011  C   GLY A  67      -1.208 -15.165  -3.576  1.00  1.00           C  
ATOM   1012  O   GLY A  67      -1.932 -15.368  -4.550  1.00  1.00           O  
ATOM   1013  H   GLY A  67      -0.474 -13.512  -5.422  1.00  1.00           H  
ATOM   1014  HA2 GLY A  67       0.862 -15.337  -4.157  1.00  1.00           H  
ATOM   1015  HA3 GLY A  67       0.592 -14.274  -2.791  1.00  1.00           H  
ATOM   1016  N   ALA A  68      -1.548 -15.424  -2.322  1.00  1.00           N  
ATOM   1017  CA  ALA A  68      -2.848 -15.987  -2.000  1.00  1.00           C  
ATOM   1018  C   ALA A  68      -3.817 -14.855  -1.651  1.00  1.00           C  
ATOM   1019  O   ALA A  68      -4.834 -14.675  -2.319  1.00  1.00           O  
ATOM   1020  CB  ALA A  68      -2.699 -16.999  -0.862  1.00  1.00           C  
ATOM   1021  H   ALA A  68      -0.954 -15.256  -1.536  1.00  1.00           H  
ATOM   1022  HA  ALA A  68      -3.214 -16.506  -2.886  1.00  1.00           H  
ATOM   1023  HB1 ALA A  68      -3.545 -17.686  -0.874  1.00  1.00           H  
ATOM   1024  HB2 ALA A  68      -1.773 -17.559  -0.993  1.00  1.00           H  
ATOM   1025  HB3 ALA A  68      -2.673 -16.472   0.092  1.00  1.00           H  
ATOM   1026  N   ASP A  69      -3.466 -14.122  -0.604  1.00  1.00           N  
ATOM   1027  CA  ASP A  69      -4.292 -13.012  -0.158  1.00  1.00           C  
ATOM   1028  C   ASP A  69      -4.776 -12.221  -1.375  1.00  1.00           C  
ATOM   1029  O   ASP A  69      -5.960 -11.906  -1.483  1.00  1.00           O  
ATOM   1030  CB  ASP A  69      -3.497 -12.061   0.739  1.00  1.00           C  
ATOM   1031  CG  ASP A  69      -4.136 -11.769   2.098  1.00  1.00           C  
ATOM   1032  OD1 ASP A  69      -3.869 -12.556   3.032  1.00  1.00           O  
ATOM   1033  OD2 ASP A  69      -4.878 -10.765   2.173  1.00  1.00           O  
ATOM   1034  H   ASP A  69      -2.638 -14.275  -0.066  1.00  1.00           H  
ATOM   1035  HA  ASP A  69      -5.112 -13.470   0.396  1.00  1.00           H  
ATOM   1036  HB2 ASP A  69      -2.506 -12.483   0.904  1.00  1.00           H  
ATOM   1037  HB3 ASP A  69      -3.358 -11.118   0.210  1.00  1.00           H  
ATOM   1038  N   GLU A  70      -3.836 -11.923  -2.259  1.00  1.00           N  
ATOM   1039  CA  GLU A  70      -4.153 -11.175  -3.464  1.00  1.00           C  
ATOM   1040  C   GLU A  70      -5.458 -10.398  -3.279  1.00  1.00           C  
ATOM   1041  O   GLU A  70      -5.439  -9.229  -2.897  1.00  1.00           O  
ATOM   1042  CB  GLU A  70      -4.234 -12.101  -4.679  1.00  1.00           C  
ATOM   1043  CG  GLU A  70      -3.478 -13.407  -4.425  1.00  1.00           C  
ATOM   1044  CD  GLU A  70      -4.205 -14.593  -5.062  1.00  1.00           C  
ATOM   1045  OE1 GLU A  70      -4.646 -14.432  -6.220  1.00  1.00           O  
ATOM   1046  OE2 GLU A  70      -4.301 -15.634  -4.377  1.00  1.00           O  
ATOM   1047  H   GLU A  70      -2.875 -12.183  -2.164  1.00  1.00           H  
ATOM   1048  HA  GLU A  70      -3.324 -10.479  -3.599  1.00  1.00           H  
ATOM   1049  HB2 GLU A  70      -5.277 -12.318  -4.906  1.00  1.00           H  
ATOM   1050  HB3 GLU A  70      -3.815 -11.599  -5.552  1.00  1.00           H  
ATOM   1051  HG2 GLU A  70      -2.470 -13.333  -4.830  1.00  1.00           H  
ATOM   1052  HG3 GLU A  70      -3.379 -13.571  -3.352  1.00  1.00           H  
ATOM   1053  N   ALA A  71      -6.559 -11.079  -3.558  1.00  1.00           N  
ATOM   1054  CA  ALA A  71      -7.871 -10.467  -3.427  1.00  1.00           C  
ATOM   1055  C   ALA A  71      -7.999  -9.837  -2.039  1.00  1.00           C  
ATOM   1056  O   ALA A  71      -8.046  -8.615  -1.909  1.00  1.00           O  
ATOM   1057  CB  ALA A  71      -8.952 -11.516  -3.694  1.00  1.00           C  
ATOM   1058  H   ALA A  71      -6.565 -12.029  -3.869  1.00  1.00           H  
ATOM   1059  HA  ALA A  71      -7.948  -9.683  -4.181  1.00  1.00           H  
ATOM   1060  HB1 ALA A  71      -8.813 -12.361  -3.021  1.00  1.00           H  
ATOM   1061  HB2 ALA A  71      -9.935 -11.075  -3.526  1.00  1.00           H  
ATOM   1062  HB3 ALA A  71      -8.880 -11.858  -4.727  1.00  1.00           H  
ATOM   1063  N   GLU A  72      -8.052 -10.701  -1.035  1.00  1.00           N  
ATOM   1064  CA  GLU A  72      -8.173 -10.245   0.339  1.00  1.00           C  
ATOM   1065  C   GLU A  72      -7.119  -9.177   0.639  1.00  1.00           C  
ATOM   1066  O   GLU A  72      -7.438  -8.121   1.183  1.00  1.00           O  
ATOM   1067  CB  GLU A  72      -8.061 -11.416   1.317  1.00  1.00           C  
ATOM   1068  CG  GLU A  72      -8.153 -12.755   0.583  1.00  1.00           C  
ATOM   1069  CD  GLU A  72      -8.337 -13.910   1.569  1.00  1.00           C  
ATOM   1070  OE1 GLU A  72      -7.562 -13.949   2.548  1.00  1.00           O  
ATOM   1071  OE2 GLU A  72      -9.250 -14.728   1.321  1.00  1.00           O  
ATOM   1072  H   GLU A  72      -8.013 -11.694  -1.149  1.00  1.00           H  
ATOM   1073  HA  GLU A  72      -9.170  -9.812   0.413  1.00  1.00           H  
ATOM   1074  HB2 GLU A  72      -7.115 -11.356   1.855  1.00  1.00           H  
ATOM   1075  HB3 GLU A  72      -8.855 -11.350   2.061  1.00  1.00           H  
ATOM   1076  HG2 GLU A  72      -8.988 -12.733  -0.117  1.00  1.00           H  
ATOM   1077  HG3 GLU A  72      -7.249 -12.914  -0.005  1.00  1.00           H  
ATOM   1078  N   GLY A  73      -5.885  -9.489   0.271  1.00  1.00           N  
ATOM   1079  CA  GLY A  73      -4.783  -8.569   0.494  1.00  1.00           C  
ATOM   1080  C   GLY A  73      -5.141  -7.159   0.021  1.00  1.00           C  
ATOM   1081  O   GLY A  73      -5.480  -6.297   0.830  1.00  1.00           O  
ATOM   1082  H   GLY A  73      -5.635 -10.350  -0.171  1.00  1.00           H  
ATOM   1083  HA2 GLY A  73      -4.531  -8.549   1.554  1.00  1.00           H  
ATOM   1084  HA3 GLY A  73      -3.898  -8.921  -0.037  1.00  1.00           H  
ATOM   1085  N   MET A  74      -5.053  -6.968  -1.287  1.00  1.00           N  
ATOM   1086  CA  MET A  74      -5.363  -5.677  -1.877  1.00  1.00           C  
ATOM   1087  C   MET A  74      -6.779  -5.231  -1.506  1.00  1.00           C  
ATOM   1088  O   MET A  74      -7.041  -4.037  -1.366  1.00  1.00           O  
ATOM   1089  CB  MET A  74      -5.239  -5.768  -3.400  1.00  1.00           C  
ATOM   1090  CG  MET A  74      -5.959  -7.008  -3.935  1.00  1.00           C  
ATOM   1091  SD  MET A  74      -7.135  -6.535  -5.192  1.00  1.00           S  
ATOM   1092  CE  MET A  74      -8.617  -6.422  -4.204  1.00  1.00           C  
ATOM   1093  H   MET A  74      -4.776  -7.675  -1.938  1.00  1.00           H  
ATOM   1094  HA  MET A  74      -4.635  -4.982  -1.461  1.00  1.00           H  
ATOM   1095  HB2 MET A  74      -5.660  -4.873  -3.857  1.00  1.00           H  
ATOM   1096  HB3 MET A  74      -4.187  -5.805  -3.681  1.00  1.00           H  
ATOM   1097  HG2 MET A  74      -5.234  -7.709  -4.348  1.00  1.00           H  
ATOM   1098  HG3 MET A  74      -6.471  -7.521  -3.121  1.00  1.00           H  
ATOM   1099  HE1 MET A  74      -8.761  -5.390  -3.883  1.00  1.00           H  
ATOM   1100  HE2 MET A  74      -9.474  -6.741  -4.797  1.00  1.00           H  
ATOM   1101  HE3 MET A  74      -8.520  -7.065  -3.329  1.00  1.00           H  
ATOM   1102  N   ALA A  75      -7.655  -6.214  -1.357  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -9.037  -5.937  -1.005  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -9.074  -4.938   0.153  1.00  1.00           C  
ATOM   1105  O   ALA A  75      -9.707  -3.888   0.051  1.00  1.00           O  
ATOM   1106  CB  ALA A  75      -9.750  -7.248  -0.667  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -7.434  -7.182  -1.473  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -9.519  -5.490  -1.876  1.00  1.00           H  
ATOM   1109  HB1 ALA A  75      -9.052  -7.924  -0.174  1.00  1.00           H  
ATOM   1110  HB2 ALA A  75     -10.590  -7.044  -0.003  1.00  1.00           H  
ATOM   1111  HB3 ALA A  75     -10.116  -7.710  -1.584  1.00  1.00           H  
ATOM   1112  N   ALA A  76      -8.388  -5.300   1.226  1.00  1.00           N  
ATOM   1113  CA  ALA A  76      -8.334  -4.448   2.402  1.00  1.00           C  
ATOM   1114  C   ALA A  76      -7.688  -3.112   2.030  1.00  1.00           C  
ATOM   1115  O   ALA A  76      -8.268  -2.052   2.263  1.00  1.00           O  
ATOM   1116  CB  ALA A  76      -7.579  -5.169   3.521  1.00  1.00           C  
ATOM   1117  H   ALA A  76      -7.876  -6.156   1.301  1.00  1.00           H  
ATOM   1118  HA  ALA A  76      -9.358  -4.269   2.729  1.00  1.00           H  
ATOM   1119  HB1 ALA A  76      -6.711  -4.577   3.813  1.00  1.00           H  
ATOM   1120  HB2 ALA A  76      -8.237  -5.297   4.380  1.00  1.00           H  
ATOM   1121  HB3 ALA A  76      -7.250  -6.146   3.166  1.00  1.00           H  
ATOM   1122  N   ILE A  77      -6.497  -3.206   1.457  1.00  1.00           N  
ATOM   1123  CA  ILE A  77      -5.766  -2.018   1.051  1.00  1.00           C  
ATOM   1124  C   ILE A  77      -6.702  -1.091   0.271  1.00  1.00           C  
ATOM   1125  O   ILE A  77      -6.903   0.060   0.655  1.00  1.00           O  
ATOM   1126  CB  ILE A  77      -4.502  -2.404   0.281  1.00  1.00           C  
ATOM   1127  CG1 ILE A  77      -3.263  -2.294   1.172  1.00  1.00           C  
ATOM   1128  CG2 ILE A  77      -4.363  -1.575  -0.998  1.00  1.00           C  
ATOM   1129  CD1 ILE A  77      -3.234  -0.953   1.909  1.00  1.00           C  
ATOM   1130  H   ILE A  77      -6.033  -4.072   1.272  1.00  1.00           H  
ATOM   1131  HA  ILE A  77      -5.448  -1.504   1.957  1.00  1.00           H  
ATOM   1132  HB  ILE A  77      -4.590  -3.447  -0.020  1.00  1.00           H  
ATOM   1133 HG12 ILE A  77      -3.257  -3.110   1.895  1.00  1.00           H  
ATOM   1134 HG13 ILE A  77      -2.364  -2.399   0.565  1.00  1.00           H  
ATOM   1135 HG21 ILE A  77      -3.330  -1.611  -1.344  1.00  1.00           H  
ATOM   1136 HG22 ILE A  77      -5.019  -1.982  -1.767  1.00  1.00           H  
ATOM   1137 HG23 ILE A  77      -4.642  -0.541  -0.792  1.00  1.00           H  
ATOM   1138 HD11 ILE A  77      -3.695  -0.187   1.286  1.00  1.00           H  
ATOM   1139 HD12 ILE A  77      -3.786  -1.041   2.845  1.00  1.00           H  
ATOM   1140 HD13 ILE A  77      -2.201  -0.677   2.120  1.00  1.00           H  
ATOM   1141  N   VAL A  78      -7.249  -1.628  -0.810  1.00  1.00           N  
ATOM   1142  CA  VAL A  78      -8.158  -0.863  -1.646  1.00  1.00           C  
ATOM   1143  C   VAL A  78      -9.214  -0.194  -0.765  1.00  1.00           C  
ATOM   1144  O   VAL A  78      -9.322   1.031  -0.740  1.00  1.00           O  
ATOM   1145  CB  VAL A  78      -8.763  -1.767  -2.723  1.00  1.00           C  
ATOM   1146  CG1 VAL A  78      -9.477  -0.940  -3.795  1.00  1.00           C  
ATOM   1147  CG2 VAL A  78      -7.695  -2.668  -3.346  1.00  1.00           C  
ATOM   1148  H   VAL A  78      -7.080  -2.565  -1.115  1.00  1.00           H  
ATOM   1149  HA  VAL A  78      -7.575  -0.089  -2.144  1.00  1.00           H  
ATOM   1150  HB  VAL A  78      -9.504  -2.408  -2.245  1.00  1.00           H  
ATOM   1151 HG11 VAL A  78     -10.488  -1.324  -3.935  1.00  1.00           H  
ATOM   1152 HG12 VAL A  78      -9.524   0.102  -3.478  1.00  1.00           H  
ATOM   1153 HG13 VAL A  78      -8.928  -1.010  -4.733  1.00  1.00           H  
ATOM   1154 HG21 VAL A  78      -7.687  -2.527  -4.427  1.00  1.00           H  
ATOM   1155 HG22 VAL A  78      -6.718  -2.409  -2.938  1.00  1.00           H  
ATOM   1156 HG23 VAL A  78      -7.920  -3.710  -3.117  1.00  1.00           H  
ATOM   1157  N   GLU A  79      -9.968  -1.027  -0.063  1.00  1.00           N  
ATOM   1158  CA  GLU A  79     -11.012  -0.531   0.818  1.00  1.00           C  
ATOM   1159  C   GLU A  79     -10.438   0.495   1.797  1.00  1.00           C  
ATOM   1160  O   GLU A  79     -11.087   1.492   2.108  1.00  1.00           O  
ATOM   1161  CB  GLU A  79     -11.691  -1.681   1.565  1.00  1.00           C  
ATOM   1162  CG  GLU A  79     -13.073  -1.975   0.978  1.00  1.00           C  
ATOM   1163  CD  GLU A  79     -14.175  -1.684   1.998  1.00  1.00           C  
ATOM   1164  OE1 GLU A  79     -14.154  -0.564   2.552  1.00  1.00           O  
ATOM   1165  OE2 GLU A  79     -15.014  -2.589   2.201  1.00  1.00           O  
ATOM   1166  H   GLU A  79      -9.874  -2.023  -0.088  1.00  1.00           H  
ATOM   1167  HA  GLU A  79     -11.739  -0.052   0.163  1.00  1.00           H  
ATOM   1168  HB2 GLU A  79     -11.069  -2.575   1.507  1.00  1.00           H  
ATOM   1169  HB3 GLU A  79     -11.787  -1.427   2.620  1.00  1.00           H  
ATOM   1170  HG2 GLU A  79     -13.229  -1.370   0.085  1.00  1.00           H  
ATOM   1171  HG3 GLU A  79     -13.125  -3.019   0.668  1.00  1.00           H  
ATOM   1172  N   THR A  80      -9.226   0.215   2.255  1.00  1.00           N  
ATOM   1173  CA  THR A  80      -8.557   1.101   3.192  1.00  1.00           C  
ATOM   1174  C   THR A  80      -8.163   2.408   2.501  1.00  1.00           C  
ATOM   1175  O   THR A  80      -8.559   3.488   2.935  1.00  1.00           O  
ATOM   1176  CB  THR A  80      -7.368   0.347   3.790  1.00  1.00           C  
ATOM   1177  OG1 THR A  80      -7.673   0.264   5.179  1.00  1.00           O  
ATOM   1178  CG2 THR A  80      -6.073   1.161   3.740  1.00  1.00           C  
ATOM   1179  H   THR A  80      -8.705  -0.599   1.997  1.00  1.00           H  
ATOM   1180  HA  THR A  80      -9.261   1.358   3.984  1.00  1.00           H  
ATOM   1181  HB  THR A  80      -7.239  -0.621   3.306  1.00  1.00           H  
ATOM   1182  HG1 THR A  80      -7.346  -0.606   5.550  1.00  1.00           H  
ATOM   1183 HG21 THR A  80      -5.273   0.600   4.223  1.00  1.00           H  
ATOM   1184 HG22 THR A  80      -5.806   1.354   2.701  1.00  1.00           H  
ATOM   1185 HG23 THR A  80      -6.219   2.107   4.260  1.00  1.00           H  
ATOM   1186  N   LEU A  81      -7.386   2.266   1.437  1.00  1.00           N  
ATOM   1187  CA  LEU A  81      -6.933   3.422   0.682  1.00  1.00           C  
ATOM   1188  C   LEU A  81      -8.061   4.454   0.611  1.00  1.00           C  
ATOM   1189  O   LEU A  81      -7.823   5.650   0.768  1.00  1.00           O  
ATOM   1190  CB  LEU A  81      -6.405   2.993  -0.689  1.00  1.00           C  
ATOM   1191  CG  LEU A  81      -4.953   2.514  -0.728  1.00  1.00           C  
ATOM   1192  CD1 LEU A  81      -4.017   3.636  -1.182  1.00  1.00           C  
ATOM   1193  CD2 LEU A  81      -4.532   1.928   0.621  1.00  1.00           C  
ATOM   1194  H   LEU A  81      -7.067   1.384   1.091  1.00  1.00           H  
ATOM   1195  HA  LEU A  81      -6.097   3.861   1.226  1.00  1.00           H  
ATOM   1196  HB2 LEU A  81      -7.041   2.193  -1.067  1.00  1.00           H  
ATOM   1197  HB3 LEU A  81      -6.508   3.834  -1.375  1.00  1.00           H  
ATOM   1198  HG  LEU A  81      -4.877   1.714  -1.464  1.00  1.00           H  
ATOM   1199 HD11 LEU A  81      -3.006   3.244  -1.292  1.00  1.00           H  
ATOM   1200 HD12 LEU A  81      -4.359   4.030  -2.139  1.00  1.00           H  
ATOM   1201 HD13 LEU A  81      -4.019   4.434  -0.440  1.00  1.00           H  
ATOM   1202 HD21 LEU A  81      -5.161   1.069   0.856  1.00  1.00           H  
ATOM   1203 HD22 LEU A  81      -3.490   1.613   0.571  1.00  1.00           H  
ATOM   1204 HD23 LEU A  81      -4.646   2.684   1.398  1.00  1.00           H  
ATOM   1205  N   GLN A  82      -9.264   3.952   0.375  1.00  1.00           N  
ATOM   1206  CA  GLN A  82     -10.429   4.815   0.281  1.00  1.00           C  
ATOM   1207  C   GLN A  82     -11.153   4.877   1.628  1.00  1.00           C  
ATOM   1208  O   GLN A  82     -11.942   5.789   1.871  1.00  1.00           O  
ATOM   1209  CB  GLN A  82     -11.373   4.345  -0.827  1.00  1.00           C  
ATOM   1210  CG  GLN A  82     -11.576   2.829  -0.768  1.00  1.00           C  
ATOM   1211  CD  GLN A  82     -13.026   2.458  -1.086  1.00  1.00           C  
ATOM   1212  OE1 GLN A  82     -13.350   1.983  -2.162  1.00  1.00           O  
ATOM   1213  NE2 GLN A  82     -13.877   2.700  -0.094  1.00  1.00           N  
ATOM   1214  H   GLN A  82      -9.449   2.978   0.248  1.00  1.00           H  
ATOM   1215  HA  GLN A  82     -10.040   5.800   0.024  1.00  1.00           H  
ATOM   1216  HB2 GLN A  82     -12.335   4.848  -0.730  1.00  1.00           H  
ATOM   1217  HB3 GLN A  82     -10.965   4.622  -1.799  1.00  1.00           H  
ATOM   1218  HG2 GLN A  82     -10.908   2.341  -1.476  1.00  1.00           H  
ATOM   1219  HG3 GLN A  82     -11.313   2.462   0.224  1.00  1.00           H  
ATOM   1220 HE21 GLN A  82     -13.546   3.092   0.765  1.00  1.00           H  
ATOM   1221 HE22 GLN A  82     -14.849   2.491  -0.206  1.00  1.00           H  
ATOM   1222  N   LYS A  83     -10.859   3.895   2.467  1.00  1.00           N  
ATOM   1223  CA  LYS A  83     -11.472   3.827   3.783  1.00  1.00           C  
ATOM   1224  C   LYS A  83     -10.874   4.915   4.677  1.00  1.00           C  
ATOM   1225  O   LYS A  83     -11.556   5.451   5.549  1.00  1.00           O  
ATOM   1226  CB  LYS A  83     -11.343   2.416   4.361  1.00  1.00           C  
ATOM   1227  CG  LYS A  83     -10.571   2.433   5.682  1.00  1.00           C  
ATOM   1228  CD  LYS A  83     -10.646   1.073   6.378  1.00  1.00           C  
ATOM   1229  CE  LYS A  83     -10.773  -0.059   5.358  1.00  1.00           C  
ATOM   1230  NZ  LYS A  83     -11.104  -1.333   6.035  1.00  1.00           N  
ATOM   1231  H   LYS A  83     -10.216   3.158   2.262  1.00  1.00           H  
ATOM   1232  HA  LYS A  83     -12.536   4.028   3.658  1.00  1.00           H  
ATOM   1233  HB2 LYS A  83     -12.335   1.992   4.521  1.00  1.00           H  
ATOM   1234  HB3 LYS A  83     -10.833   1.771   3.646  1.00  1.00           H  
ATOM   1235  HG2 LYS A  83      -9.529   2.694   5.495  1.00  1.00           H  
ATOM   1236  HG3 LYS A  83     -10.980   3.204   6.336  1.00  1.00           H  
ATOM   1237  HD2 LYS A  83      -9.753   0.922   6.985  1.00  1.00           H  
ATOM   1238  HD3 LYS A  83     -11.499   1.054   7.057  1.00  1.00           H  
ATOM   1239  HE2 LYS A  83     -11.548   0.184   4.630  1.00  1.00           H  
ATOM   1240  HE3 LYS A  83      -9.840  -0.166   4.805  1.00  1.00           H  
ATOM   1241  HZ1 LYS A  83     -11.109  -1.192   7.025  1.00  1.00           H  
ATOM   1242  HZ2 LYS A  83     -12.006  -1.645   5.737  1.00  1.00           H  
ATOM   1243  HZ3 LYS A  83     -10.418  -2.023   5.800  1.00  1.00           H  
ATOM   1244  N   GLU A  84      -9.606   5.208   4.430  1.00  1.00           N  
ATOM   1245  CA  GLU A  84      -8.908   6.222   5.201  1.00  1.00           C  
ATOM   1246  C   GLU A  84      -8.756   7.504   4.379  1.00  1.00           C  
ATOM   1247  O   GLU A  84      -7.946   8.367   4.713  1.00  1.00           O  
ATOM   1248  CB  GLU A  84      -7.547   5.711   5.676  1.00  1.00           C  
ATOM   1249  CG  GLU A  84      -7.179   4.401   4.976  1.00  1.00           C  
ATOM   1250  CD  GLU A  84      -6.504   4.669   3.629  1.00  1.00           C  
ATOM   1251  OE1 GLU A  84      -6.971   5.598   2.936  1.00  1.00           O  
ATOM   1252  OE2 GLU A  84      -5.537   3.938   3.323  1.00  1.00           O  
ATOM   1253  H   GLU A  84      -9.058   4.767   3.719  1.00  1.00           H  
ATOM   1254  HA  GLU A  84      -9.540   6.412   6.069  1.00  1.00           H  
ATOM   1255  HB2 GLU A  84      -6.782   6.461   5.475  1.00  1.00           H  
ATOM   1256  HB3 GLU A  84      -7.568   5.557   6.755  1.00  1.00           H  
ATOM   1257  HG2 GLU A  84      -6.511   3.819   5.612  1.00  1.00           H  
ATOM   1258  HG3 GLU A  84      -8.077   3.801   4.824  1.00  1.00           H  
ATOM   1259  N   GLY A  85      -9.548   7.587   3.320  1.00  1.00           N  
ATOM   1260  CA  GLY A  85      -9.511   8.748   2.447  1.00  1.00           C  
ATOM   1261  C   GLY A  85      -8.071   9.112   2.079  1.00  1.00           C  
ATOM   1262  O   GLY A  85      -7.800  10.234   1.654  1.00  1.00           O  
ATOM   1263  H   GLY A  85     -10.204   6.880   3.056  1.00  1.00           H  
ATOM   1264  HA2 GLY A  85     -10.082   8.545   1.541  1.00  1.00           H  
ATOM   1265  HA3 GLY A  85      -9.989   9.594   2.942  1.00  1.00           H  
ATOM   1266  N   LEU A  86      -7.186   8.143   2.256  1.00  1.00           N  
ATOM   1267  CA  LEU A  86      -5.781   8.347   1.948  1.00  1.00           C  
ATOM   1268  C   LEU A  86      -5.516   7.937   0.498  1.00  1.00           C  
ATOM   1269  O   LEU A  86      -4.383   8.009   0.026  1.00  1.00           O  
ATOM   1270  CB  LEU A  86      -4.898   7.619   2.964  1.00  1.00           C  
ATOM   1271  CG  LEU A  86      -3.491   8.187   3.159  1.00  1.00           C  
ATOM   1272  CD1 LEU A  86      -3.457   9.181   4.322  1.00  1.00           C  
ATOM   1273  CD2 LEU A  86      -2.466   7.065   3.334  1.00  1.00           C  
ATOM   1274  H   LEU A  86      -7.415   7.233   2.603  1.00  1.00           H  
ATOM   1275  HA  LEU A  86      -5.576   9.413   2.049  1.00  1.00           H  
ATOM   1276  HB2 LEU A  86      -5.407   7.624   3.928  1.00  1.00           H  
ATOM   1277  HB3 LEU A  86      -4.808   6.577   2.656  1.00  1.00           H  
ATOM   1278  HG  LEU A  86      -3.217   8.737   2.258  1.00  1.00           H  
ATOM   1279 HD11 LEU A  86      -2.506   9.094   4.847  1.00  1.00           H  
ATOM   1280 HD12 LEU A  86      -3.569  10.195   3.937  1.00  1.00           H  
ATOM   1281 HD13 LEU A  86      -4.274   8.962   5.010  1.00  1.00           H  
ATOM   1282 HD21 LEU A  86      -2.012   6.834   2.370  1.00  1.00           H  
ATOM   1283 HD22 LEU A  86      -1.692   7.385   4.032  1.00  1.00           H  
ATOM   1284 HD23 LEU A  86      -2.963   6.177   3.724  1.00  1.00           H  
ATOM   1285  N   ALA A  87      -6.582   7.517  -0.168  1.00  1.00           N  
ATOM   1286  CA  ALA A  87      -6.479   7.096  -1.555  1.00  1.00           C  
ATOM   1287  C   ALA A  87      -7.878   6.806  -2.101  1.00  1.00           C  
ATOM   1288  O   ALA A  87      -8.797   6.512  -1.337  1.00  1.00           O  
ATOM   1289  CB  ALA A  87      -5.552   5.883  -1.653  1.00  1.00           C  
ATOM   1290  H   ALA A  87      -7.500   7.462   0.223  1.00  1.00           H  
ATOM   1291  HA  ALA A  87      -6.041   7.919  -2.120  1.00  1.00           H  
ATOM   1292  HB1 ALA A  87      -5.896   5.226  -2.451  1.00  1.00           H  
ATOM   1293  HB2 ALA A  87      -4.537   6.217  -1.870  1.00  1.00           H  
ATOM   1294  HB3 ALA A  87      -5.561   5.341  -0.707  1.00  1.00           H  
ATOM   1295  N   GLU A  88      -7.997   6.898  -3.417  1.00  1.00           N  
ATOM   1296  CA  GLU A  88      -9.269   6.648  -4.073  1.00  1.00           C  
ATOM   1297  C   GLU A  88      -9.739   5.219  -3.795  1.00  1.00           C  
ATOM   1298  O   GLU A  88      -9.109   4.494  -3.026  1.00  1.00           O  
ATOM   1299  CB  GLU A  88      -9.170   6.910  -5.578  1.00  1.00           C  
ATOM   1300  CG  GLU A  88      -8.556   8.283  -5.856  1.00  1.00           C  
ATOM   1301  CD  GLU A  88      -9.026   8.830  -7.206  1.00  1.00           C  
ATOM   1302  OE1 GLU A  88      -8.438   8.409  -8.225  1.00  1.00           O  
ATOM   1303  OE2 GLU A  88      -9.963   9.658  -7.187  1.00  1.00           O  
ATOM   1304  H   GLU A  88      -7.244   7.137  -4.031  1.00  1.00           H  
ATOM   1305  HA  GLU A  88      -9.967   7.360  -3.632  1.00  1.00           H  
ATOM   1306  HB2 GLU A  88      -8.564   6.134  -6.046  1.00  1.00           H  
ATOM   1307  HB3 GLU A  88     -10.162   6.853  -6.026  1.00  1.00           H  
ATOM   1308  HG2 GLU A  88      -8.832   8.977  -5.062  1.00  1.00           H  
ATOM   1309  HG3 GLU A  88      -7.468   8.207  -5.850  1.00  1.00           H  
ATOM   1310  N   GLN A  89     -10.841   4.858  -4.435  1.00  1.00           N  
ATOM   1311  CA  GLN A  89     -11.403   3.529  -4.265  1.00  1.00           C  
ATOM   1312  C   GLN A  89     -10.350   2.464  -4.577  1.00  1.00           C  
ATOM   1313  O   GLN A  89     -10.427   1.790  -5.603  1.00  1.00           O  
ATOM   1314  CB  GLN A  89     -12.645   3.343  -5.139  1.00  1.00           C  
ATOM   1315  CG  GLN A  89     -12.316   3.569  -6.615  1.00  1.00           C  
ATOM   1316  CD  GLN A  89     -13.557   4.015  -7.392  1.00  1.00           C  
ATOM   1317  OE1 GLN A  89     -14.412   3.224  -7.754  1.00  1.00           O  
ATOM   1318  NE2 GLN A  89     -13.607   5.324  -7.626  1.00  1.00           N  
ATOM   1319  H   GLN A  89     -11.347   5.454  -5.058  1.00  1.00           H  
ATOM   1320  HA  GLN A  89     -11.692   3.467  -3.216  1.00  1.00           H  
ATOM   1321  HB2 GLN A  89     -13.044   2.338  -5.001  1.00  1.00           H  
ATOM   1322  HB3 GLN A  89     -13.423   4.040  -4.825  1.00  1.00           H  
ATOM   1323  HG2 GLN A  89     -11.535   4.325  -6.706  1.00  1.00           H  
ATOM   1324  HG3 GLN A  89     -11.922   2.650  -7.049  1.00  1.00           H  
ATOM   1325 HE21 GLN A  89     -12.872   5.918  -7.301  1.00  1.00           H  
ATOM   1326 HE22 GLN A  89     -14.380   5.712  -8.127  1.00  1.00           H  
TER    1327      GLN A  89                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -1.560 -11.543  -7.076  1.00  1.00           N  
ATOM      2  CA  MET A   1      -1.830 -11.995  -8.430  1.00  1.00           C  
ATOM      3  C   MET A   1      -1.830 -10.821  -9.410  1.00  1.00           C  
ATOM      4  O   MET A   1      -1.586 -11.002 -10.602  1.00  1.00           O  
ATOM      5  CB  MET A   1      -3.189 -12.696  -8.472  1.00  1.00           C  
ATOM      6  CG  MET A   1      -3.241 -13.852  -7.471  1.00  1.00           C  
ATOM      7  SD  MET A   1      -4.797 -14.716  -7.616  1.00  1.00           S  
ATOM      8  CE  MET A   1      -4.219 -16.298  -8.206  1.00  1.00           C  
ATOM      9  H1  MET A   1      -2.104 -10.759  -6.775  1.00  1.00           H  
ATOM     10  HA  MET A   1      -1.020 -12.682  -8.675  1.00  1.00           H  
ATOM     11  HB2 MET A   1      -3.979 -11.980  -8.248  1.00  1.00           H  
ATOM     12  HB3 MET A   1      -3.377 -13.073  -9.478  1.00  1.00           H  
ATOM     13  HG2 MET A   1      -2.416 -14.540  -7.654  1.00  1.00           H  
ATOM     14  HG3 MET A   1      -3.120 -13.472  -6.457  1.00  1.00           H  
ATOM     15  HE1 MET A   1      -3.622 -16.154  -9.107  1.00  1.00           H  
ATOM     16  HE2 MET A   1      -3.608 -16.772  -7.437  1.00  1.00           H  
ATOM     17  HE3 MET A   1      -5.074 -16.935  -8.434  1.00  1.00           H  
ATOM     18  N   GLU A   2      -2.108  -9.642  -8.872  1.00  1.00           N  
ATOM     19  CA  GLU A   2      -2.143  -8.438  -9.685  1.00  1.00           C  
ATOM     20  C   GLU A   2      -1.741  -7.221  -8.849  1.00  1.00           C  
ATOM     21  O   GLU A   2      -1.393  -7.357  -7.677  1.00  1.00           O  
ATOM     22  CB  GLU A   2      -3.524  -8.240 -10.312  1.00  1.00           C  
ATOM     23  CG  GLU A   2      -4.064  -9.556 -10.875  1.00  1.00           C  
ATOM     24  CD  GLU A   2      -5.474  -9.373 -11.441  1.00  1.00           C  
ATOM     25  OE1 GLU A   2      -5.567  -8.872 -12.583  1.00  1.00           O  
ATOM     26  OE2 GLU A   2      -6.427  -9.738 -10.719  1.00  1.00           O  
ATOM     27  H   GLU A   2      -2.305  -9.503  -7.902  1.00  1.00           H  
ATOM     28  HA  GLU A   2      -1.411  -8.601 -10.477  1.00  1.00           H  
ATOM     29  HB2 GLU A   2      -4.215  -7.850  -9.564  1.00  1.00           H  
ATOM     30  HB3 GLU A   2      -3.464  -7.498 -11.108  1.00  1.00           H  
ATOM     31  HG2 GLU A   2      -3.399  -9.921 -11.658  1.00  1.00           H  
ATOM     32  HG3 GLU A   2      -4.079 -10.313 -10.091  1.00  1.00           H  
ATOM     33  N   LYS A   3      -1.801  -6.060  -9.485  1.00  1.00           N  
ATOM     34  CA  LYS A   3      -1.448  -4.821  -8.814  1.00  1.00           C  
ATOM     35  C   LYS A   3      -2.626  -3.848  -8.896  1.00  1.00           C  
ATOM     36  O   LYS A   3      -3.353  -3.830  -9.887  1.00  1.00           O  
ATOM     37  CB  LYS A   3      -0.145  -4.257  -9.384  1.00  1.00           C  
ATOM     38  CG  LYS A   3      -0.404  -2.980 -10.186  1.00  1.00           C  
ATOM     39  CD  LYS A   3       0.745  -2.698 -11.156  1.00  1.00           C  
ATOM     40  CE  LYS A   3       0.839  -3.789 -12.225  1.00  1.00           C  
ATOM     41  NZ  LYS A   3       1.477  -3.259 -13.451  1.00  1.00           N  
ATOM     42  H   LYS A   3      -2.086  -5.959 -10.438  1.00  1.00           H  
ATOM     43  HA  LYS A   3      -1.266  -5.057  -7.766  1.00  1.00           H  
ATOM     44  HB2 LYS A   3       0.550  -4.045  -8.571  1.00  1.00           H  
ATOM     45  HB3 LYS A   3       0.330  -5.002 -10.022  1.00  1.00           H  
ATOM     46  HG2 LYS A   3      -1.337  -3.078 -10.740  1.00  1.00           H  
ATOM     47  HG3 LYS A   3      -0.525  -2.137  -9.505  1.00  1.00           H  
ATOM     48  HD2 LYS A   3       0.596  -1.729 -11.632  1.00  1.00           H  
ATOM     49  HD3 LYS A   3       1.685  -2.642 -10.606  1.00  1.00           H  
ATOM     50  HE2 LYS A   3       1.415  -4.632 -11.844  1.00  1.00           H  
ATOM     51  HE3 LYS A   3      -0.157  -4.163 -12.460  1.00  1.00           H  
ATOM     52  HZ1 LYS A   3       1.398  -3.932 -14.186  1.00  1.00           H  
ATOM     53  HZ2 LYS A   3       1.021  -2.412 -13.725  1.00  1.00           H  
ATOM     54  HZ3 LYS A   3       2.443  -3.074 -13.270  1.00  1.00           H  
ATOM     55  N   LYS A   4      -2.779  -3.063  -7.839  1.00  1.00           N  
ATOM     56  CA  LYS A   4      -3.856  -2.091  -7.778  1.00  1.00           C  
ATOM     57  C   LYS A   4      -3.270  -0.703  -7.508  1.00  1.00           C  
ATOM     58  O   LYS A   4      -2.769  -0.439  -6.416  1.00  1.00           O  
ATOM     59  CB  LYS A   4      -4.911  -2.522  -6.757  1.00  1.00           C  
ATOM     60  CG  LYS A   4      -6.243  -1.814  -7.012  1.00  1.00           C  
ATOM     61  CD  LYS A   4      -6.918  -2.354  -8.275  1.00  1.00           C  
ATOM     62  CE  LYS A   4      -8.220  -1.605  -8.563  1.00  1.00           C  
ATOM     63  NZ  LYS A   4      -9.035  -2.345  -9.553  1.00  1.00           N  
ATOM     64  H   LYS A   4      -2.183  -3.085  -7.036  1.00  1.00           H  
ATOM     65  HA  LYS A   4      -4.340  -2.077  -8.755  1.00  1.00           H  
ATOM     66  HB2 LYS A   4      -5.052  -3.602  -6.809  1.00  1.00           H  
ATOM     67  HB3 LYS A   4      -4.561  -2.296  -5.750  1.00  1.00           H  
ATOM     68  HG2 LYS A   4      -6.902  -1.953  -6.155  1.00  1.00           H  
ATOM     69  HG3 LYS A   4      -6.075  -0.742  -7.115  1.00  1.00           H  
ATOM     70  HD2 LYS A   4      -6.241  -2.255  -9.123  1.00  1.00           H  
ATOM     71  HD3 LYS A   4      -7.124  -3.418  -8.155  1.00  1.00           H  
ATOM     72  HE2 LYS A   4      -8.786  -1.479  -7.640  1.00  1.00           H  
ATOM     73  HE3 LYS A   4      -7.997  -0.607  -8.939  1.00  1.00           H  
ATOM     74  HZ1 LYS A   4      -9.368  -3.194  -9.143  1.00  1.00           H  
ATOM     75  HZ2 LYS A   4      -9.813  -1.781  -9.832  1.00  1.00           H  
ATOM     76  HZ3 LYS A   4      -8.474  -2.558 -10.353  1.00  1.00           H  
ATOM     77  N   GLU A   5      -3.353   0.147  -8.521  1.00  1.00           N  
ATOM     78  CA  GLU A   5      -2.838   1.500  -8.407  1.00  1.00           C  
ATOM     79  C   GLU A   5      -3.880   2.412  -7.756  1.00  1.00           C  
ATOM     80  O   GLU A   5      -5.076   2.267  -8.002  1.00  1.00           O  
ATOM     81  CB  GLU A   5      -2.411   2.042  -9.773  1.00  1.00           C  
ATOM     82  CG  GLU A   5      -1.507   1.044 -10.500  1.00  1.00           C  
ATOM     83  CD  GLU A   5      -2.268   0.328 -11.617  1.00  1.00           C  
ATOM     84  OE1 GLU A   5      -3.308  -0.286 -11.292  1.00  1.00           O  
ATOM     85  OE2 GLU A   5      -1.794   0.409 -12.770  1.00  1.00           O  
ATOM     86  H   GLU A   5      -3.763  -0.076  -9.406  1.00  1.00           H  
ATOM     87  HA  GLU A   5      -1.961   1.423  -7.764  1.00  1.00           H  
ATOM     88  HB2 GLU A   5      -3.294   2.246 -10.378  1.00  1.00           H  
ATOM     89  HB3 GLU A   5      -1.886   2.988  -9.645  1.00  1.00           H  
ATOM     90  HG2 GLU A   5      -0.647   1.566 -10.918  1.00  1.00           H  
ATOM     91  HG3 GLU A   5      -1.122   0.313  -9.790  1.00  1.00           H  
ATOM     92  N   PHE A   6      -3.388   3.331  -6.939  1.00  1.00           N  
ATOM     93  CA  PHE A   6      -4.261   4.266  -6.251  1.00  1.00           C  
ATOM     94  C   PHE A   6      -3.581   5.626  -6.076  1.00  1.00           C  
ATOM     95  O   PHE A   6      -2.427   5.801  -6.466  1.00  1.00           O  
ATOM     96  CB  PHE A   6      -4.553   3.674  -4.871  1.00  1.00           C  
ATOM     97  CG  PHE A   6      -5.266   2.321  -4.913  1.00  1.00           C  
ATOM     98  CD1 PHE A   6      -6.256   2.101  -5.819  1.00  1.00           C  
ATOM     99  CD2 PHE A   6      -4.908   1.337  -4.044  1.00  1.00           C  
ATOM    100  CE1 PHE A   6      -6.917   0.845  -5.858  1.00  1.00           C  
ATOM    101  CE2 PHE A   6      -5.569   0.081  -4.083  1.00  1.00           C  
ATOM    102  CZ  PHE A   6      -6.560  -0.139  -4.989  1.00  1.00           C  
ATOM    103  H   PHE A   6      -2.413   3.442  -6.744  1.00  1.00           H  
ATOM    104  HA  PHE A   6      -5.155   4.386  -6.865  1.00  1.00           H  
ATOM    105  HB2 PHE A   6      -3.615   3.562  -4.329  1.00  1.00           H  
ATOM    106  HB3 PHE A   6      -5.165   4.378  -4.307  1.00  1.00           H  
ATOM    107  HD1 PHE A   6      -6.543   2.889  -6.515  1.00  1.00           H  
ATOM    108  HD2 PHE A   6      -4.115   1.513  -3.318  1.00  1.00           H  
ATOM    109  HE1 PHE A   6      -7.711   0.669  -6.583  1.00  1.00           H  
ATOM    110  HE2 PHE A   6      -5.283  -0.707  -3.387  1.00  1.00           H  
ATOM    111  HZ  PHE A   6      -7.067  -1.103  -5.018  1.00  1.00           H  
ATOM    112  N   HIS A   7      -4.324   6.553  -5.490  1.00  1.00           N  
ATOM    113  CA  HIS A   7      -3.807   7.891  -5.259  1.00  1.00           C  
ATOM    114  C   HIS A   7      -4.262   8.386  -3.885  1.00  1.00           C  
ATOM    115  O   HIS A   7      -5.425   8.228  -3.518  1.00  1.00           O  
ATOM    116  CB  HIS A   7      -4.213   8.834  -6.394  1.00  1.00           C  
ATOM    117  CG  HIS A   7      -4.538  10.236  -5.939  1.00  1.00           C  
ATOM    118  ND1 HIS A   7      -3.952  11.360  -6.497  1.00  1.00           N  
ATOM    119  CD2 HIS A   7      -5.394  10.686  -4.977  1.00  1.00           C  
ATOM    120  CE1 HIS A   7      -4.440  12.431  -5.889  1.00  1.00           C  
ATOM    121  NE2 HIS A   7      -5.334  12.011  -4.947  1.00  1.00           N  
ATOM    122  H   HIS A   7      -5.262   6.402  -5.177  1.00  1.00           H  
ATOM    123  HA  HIS A   7      -2.720   7.811  -5.266  1.00  1.00           H  
ATOM    124  HB2 HIS A   7      -3.404   8.877  -7.123  1.00  1.00           H  
ATOM    125  HB3 HIS A   7      -5.081   8.418  -6.905  1.00  1.00           H  
ATOM    126  HD1 HIS A   7      -3.275  11.362  -7.233  1.00  1.00           H  
ATOM    127  HD2 HIS A   7      -6.022  10.062  -4.341  1.00  1.00           H  
ATOM    128  HE1 HIS A   7      -4.175  13.466  -6.104  1.00  1.00           H  
ATOM    129  N   ILE A   8      -3.320   8.976  -3.163  1.00  1.00           N  
ATOM    130  CA  ILE A   8      -3.609   9.496  -1.837  1.00  1.00           C  
ATOM    131  C   ILE A   8      -4.650  10.612  -1.948  1.00  1.00           C  
ATOM    132  O   ILE A   8      -4.463  11.568  -2.699  1.00  1.00           O  
ATOM    133  CB  ILE A   8      -2.319   9.925  -1.137  1.00  1.00           C  
ATOM    134  CG1 ILE A   8      -1.301   8.783  -1.114  1.00  1.00           C  
ATOM    135  CG2 ILE A   8      -2.609  10.463   0.266  1.00  1.00           C  
ATOM    136  CD1 ILE A   8      -2.003   7.425  -1.037  1.00  1.00           C  
ATOM    137  H   ILE A   8      -2.376   9.101  -3.469  1.00  1.00           H  
ATOM    138  HA  ILE A   8      -4.037   8.681  -1.253  1.00  1.00           H  
ATOM    139  HB  ILE A   8      -1.875  10.740  -1.708  1.00  1.00           H  
ATOM    140 HG12 ILE A   8      -0.681   8.826  -2.009  1.00  1.00           H  
ATOM    141 HG13 ILE A   8      -0.636   8.901  -0.259  1.00  1.00           H  
ATOM    142 HG21 ILE A   8      -3.319   9.805   0.767  1.00  1.00           H  
ATOM    143 HG22 ILE A   8      -1.683  10.502   0.839  1.00  1.00           H  
ATOM    144 HG23 ILE A   8      -3.032  11.464   0.191  1.00  1.00           H  
ATOM    145 HD11 ILE A   8      -1.283   6.632  -1.239  1.00  1.00           H  
ATOM    146 HD12 ILE A   8      -2.423   7.289  -0.041  1.00  1.00           H  
ATOM    147 HD13 ILE A   8      -2.802   7.387  -1.777  1.00  1.00           H  
ATOM    148  N   VAL A   9      -5.724  10.454  -1.188  1.00  1.00           N  
ATOM    149  CA  VAL A   9      -6.794  11.436  -1.191  1.00  1.00           C  
ATOM    150  C   VAL A   9      -7.012  11.951   0.234  1.00  1.00           C  
ATOM    151  O   VAL A   9      -7.932  12.729   0.483  1.00  1.00           O  
ATOM    152  CB  VAL A   9      -8.057  10.832  -1.807  1.00  1.00           C  
ATOM    153  CG1 VAL A   9      -7.895  10.646  -3.317  1.00  1.00           C  
ATOM    154  CG2 VAL A   9      -8.421   9.511  -1.128  1.00  1.00           C  
ATOM    155  H   VAL A   9      -5.868   9.673  -0.579  1.00  1.00           H  
ATOM    156  HA  VAL A   9      -6.476  12.268  -1.819  1.00  1.00           H  
ATOM    157  HB  VAL A   9      -8.878  11.531  -1.642  1.00  1.00           H  
ATOM    158 HG11 VAL A   9      -8.850  10.827  -3.810  1.00  1.00           H  
ATOM    159 HG12 VAL A   9      -7.153  11.351  -3.693  1.00  1.00           H  
ATOM    160 HG13 VAL A   9      -7.566   9.628  -3.524  1.00  1.00           H  
ATOM    161 HG21 VAL A   9      -7.525   8.899  -1.020  1.00  1.00           H  
ATOM    162 HG22 VAL A   9      -8.844   9.713  -0.143  1.00  1.00           H  
ATOM    163 HG23 VAL A   9      -9.153   8.979  -1.735  1.00  1.00           H  
ATOM    164  N   ALA A  10      -6.149  11.497   1.131  1.00  1.00           N  
ATOM    165  CA  ALA A  10      -6.236  11.903   2.524  1.00  1.00           C  
ATOM    166  C   ALA A  10      -5.416  13.178   2.731  1.00  1.00           C  
ATOM    167  O   ALA A  10      -5.563  13.856   3.747  1.00  1.00           O  
ATOM    168  CB  ALA A  10      -5.766  10.755   3.420  1.00  1.00           C  
ATOM    169  H   ALA A  10      -5.404  10.865   0.920  1.00  1.00           H  
ATOM    170  HA  ALA A  10      -7.282  12.113   2.744  1.00  1.00           H  
ATOM    171  HB1 ALA A  10      -6.575  10.035   3.543  1.00  1.00           H  
ATOM    172  HB2 ALA A  10      -4.909  10.263   2.960  1.00  1.00           H  
ATOM    173  HB3 ALA A  10      -5.478  11.149   4.394  1.00  1.00           H  
ATOM    174  N   GLU A  11      -4.570  13.465   1.753  1.00  1.00           N  
ATOM    175  CA  GLU A  11      -3.727  14.647   1.815  1.00  1.00           C  
ATOM    176  C   GLU A  11      -3.105  14.782   3.207  1.00  1.00           C  
ATOM    177  O   GLU A  11      -2.625  15.853   3.574  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -4.516  15.904   1.443  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -5.535  16.254   2.529  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -6.146  17.635   2.284  1.00  1.00           C  
ATOM    181  OE1 GLU A  11      -5.352  18.577   2.072  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -7.393  17.717   2.313  1.00  1.00           O  
ATOM    183  H   GLU A  11      -4.457  12.908   0.930  1.00  1.00           H  
ATOM    184  HA  GLU A  11      -2.945  14.484   1.074  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -3.831  16.739   1.300  1.00  1.00           H  
ATOM    186  HB3 GLU A  11      -5.030  15.747   0.494  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -6.324  15.502   2.549  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -5.052  16.234   3.506  1.00  1.00           H  
ATOM    189  N   THR A  12      -3.134  13.681   3.942  1.00  1.00           N  
ATOM    190  CA  THR A  12      -2.579  13.663   5.285  1.00  1.00           C  
ATOM    191  C   THR A  12      -1.052  13.744   5.232  1.00  1.00           C  
ATOM    192  O   THR A  12      -0.454  14.644   5.820  1.00  1.00           O  
ATOM    193  CB  THR A  12      -3.097  12.410   5.994  1.00  1.00           C  
ATOM    194  OG1 THR A  12      -2.810  12.646   7.370  1.00  1.00           O  
ATOM    195  CG2 THR A  12      -2.279  11.163   5.651  1.00  1.00           C  
ATOM    196  H   THR A  12      -3.526  12.813   3.635  1.00  1.00           H  
ATOM    197  HA  THR A  12      -2.928  14.550   5.813  1.00  1.00           H  
ATOM    198  HB  THR A  12      -4.154  12.252   5.782  1.00  1.00           H  
ATOM    199  HG1 THR A  12      -3.587  13.097   7.808  1.00  1.00           H  
ATOM    200 HG21 THR A  12      -1.297  11.232   6.119  1.00  1.00           H  
ATOM    201 HG22 THR A  12      -2.795  10.277   6.020  1.00  1.00           H  
ATOM    202 HG23 THR A  12      -2.161  11.091   4.570  1.00  1.00           H  
ATOM    203  N   GLY A  13      -0.465  12.792   4.522  1.00  1.00           N  
ATOM    204  CA  GLY A  13       0.980  12.744   4.385  1.00  1.00           C  
ATOM    205  C   GLY A  13       1.509  11.330   4.636  1.00  1.00           C  
ATOM    206  O   GLY A  13       2.695  11.145   4.903  1.00  1.00           O  
ATOM    207  H   GLY A  13      -0.959  12.063   4.047  1.00  1.00           H  
ATOM    208  HA2 GLY A  13       1.265  13.070   3.384  1.00  1.00           H  
ATOM    209  HA3 GLY A  13       1.439  13.438   5.089  1.00  1.00           H  
ATOM    210  N   ILE A  14       0.602  10.368   4.542  1.00  1.00           N  
ATOM    211  CA  ILE A  14       0.962   8.977   4.756  1.00  1.00           C  
ATOM    212  C   ILE A  14       2.001   8.890   5.876  1.00  1.00           C  
ATOM    213  O   ILE A  14       3.143   8.500   5.639  1.00  1.00           O  
ATOM    214  CB  ILE A  14       1.416   8.333   3.444  1.00  1.00           C  
ATOM    215  CG1 ILE A  14       0.226   8.075   2.519  1.00  1.00           C  
ATOM    216  CG2 ILE A  14       2.223   7.061   3.709  1.00  1.00           C  
ATOM    217  CD1 ILE A  14      -0.880   9.108   2.746  1.00  1.00           C  
ATOM    218  H   ILE A  14      -0.361  10.527   4.324  1.00  1.00           H  
ATOM    219  HA  ILE A  14       0.062   8.453   5.077  1.00  1.00           H  
ATOM    220  HB  ILE A  14       2.077   9.033   2.931  1.00  1.00           H  
ATOM    221 HG12 ILE A  14       0.553   8.111   1.480  1.00  1.00           H  
ATOM    222 HG13 ILE A  14      -0.166   7.073   2.695  1.00  1.00           H  
ATOM    223 HG21 ILE A  14       3.263   7.225   3.426  1.00  1.00           H  
ATOM    224 HG22 ILE A  14       2.170   6.810   4.768  1.00  1.00           H  
ATOM    225 HG23 ILE A  14       1.812   6.241   3.120  1.00  1.00           H  
ATOM    226 HD11 ILE A  14      -1.732   8.875   2.108  1.00  1.00           H  
ATOM    227 HD12 ILE A  14      -1.191   9.084   3.791  1.00  1.00           H  
ATOM    228 HD13 ILE A  14      -0.504  10.102   2.502  1.00  1.00           H  
ATOM    229  N   HIS A  15       1.567   9.259   7.072  1.00  1.00           N  
ATOM    230  CA  HIS A  15       2.445   9.227   8.229  1.00  1.00           C  
ATOM    231  C   HIS A  15       2.248   7.913   8.987  1.00  1.00           C  
ATOM    232  O   HIS A  15       1.428   7.084   8.596  1.00  1.00           O  
ATOM    233  CB  HIS A  15       2.227  10.458   9.111  1.00  1.00           C  
ATOM    234  CG  HIS A  15       0.788  10.909   9.191  1.00  1.00           C  
ATOM    235  ND1 HIS A  15      -0.085  10.461  10.167  1.00  1.00           N  
ATOM    236  CD2 HIS A  15       0.079  11.771   8.407  1.00  1.00           C  
ATOM    237  CE1 HIS A  15      -1.263  11.034   9.970  1.00  1.00           C  
ATOM    238  NE2 HIS A  15      -1.160  11.845   8.878  1.00  1.00           N  
ATOM    239  H   HIS A  15       0.636   9.574   7.256  1.00  1.00           H  
ATOM    240  HA  HIS A  15       3.466   9.268   7.848  1.00  1.00           H  
ATOM    241  HB2 HIS A  15       2.585  10.240  10.117  1.00  1.00           H  
ATOM    242  HB3 HIS A  15       2.833  11.279   8.728  1.00  1.00           H  
ATOM    243  HD2 HIS A  15       0.465  12.309   7.541  1.00  1.00           H  
ATOM    244  HE1 HIS A  15      -2.158  10.884  10.574  1.00  1.00           H  
ATOM    245  HE2 HIS A  15      -1.879  12.446   8.530  1.00  1.00           H  
ATOM    246  N   ALA A  16       3.015   7.763  10.057  1.00  1.00           N  
ATOM    247  CA  ALA A  16       2.936   6.563  10.873  1.00  1.00           C  
ATOM    248  C   ALA A  16       1.469   6.159  11.036  1.00  1.00           C  
ATOM    249  O   ALA A  16       1.153   4.973  11.111  1.00  1.00           O  
ATOM    250  CB  ALA A  16       3.624   6.813  12.216  1.00  1.00           C  
ATOM    251  H   ALA A  16       3.680   8.442  10.368  1.00  1.00           H  
ATOM    252  HA  ALA A  16       3.467   5.769  10.348  1.00  1.00           H  
ATOM    253  HB1 ALA A  16       3.551   5.918  12.834  1.00  1.00           H  
ATOM    254  HB2 ALA A  16       4.674   7.053  12.047  1.00  1.00           H  
ATOM    255  HB3 ALA A  16       3.138   7.646  12.725  1.00  1.00           H  
ATOM    256  N   ARG A  17       0.612   7.168  11.085  1.00  1.00           N  
ATOM    257  CA  ARG A  17      -0.814   6.933  11.237  1.00  1.00           C  
ATOM    258  C   ARG A  17      -1.387   6.304   9.965  1.00  1.00           C  
ATOM    259  O   ARG A  17      -1.755   5.131   9.960  1.00  1.00           O  
ATOM    260  CB  ARG A  17      -1.559   8.236  11.535  1.00  1.00           C  
ATOM    261  CG  ARG A  17      -0.712   9.165  12.407  1.00  1.00           C  
ATOM    262  CD  ARG A  17      -0.566   8.605  13.823  1.00  1.00           C  
ATOM    263  NE  ARG A  17      -1.527   9.271  14.732  1.00  1.00           N  
ATOM    264  CZ  ARG A  17      -1.617   9.019  16.045  1.00  1.00           C  
ATOM    265  NH1 ARG A  17      -0.805   8.116  16.611  1.00  1.00           N  
ATOM    266  NH2 ARG A  17      -2.519   9.671  16.791  1.00  1.00           N  
ATOM    267  H   ARG A  17       0.877   8.130  11.023  1.00  1.00           H  
ATOM    268  HA  ARG A  17      -0.894   6.250  12.083  1.00  1.00           H  
ATOM    269  HB2 ARG A  17      -1.809   8.737  10.600  1.00  1.00           H  
ATOM    270  HB3 ARG A  17      -2.499   8.014  12.039  1.00  1.00           H  
ATOM    271  HG2 ARG A  17       0.274   9.291  11.959  1.00  1.00           H  
ATOM    272  HG3 ARG A  17      -1.173  10.152  12.448  1.00  1.00           H  
ATOM    273  HD2 ARG A  17      -0.743   7.530  13.818  1.00  1.00           H  
ATOM    274  HD3 ARG A  17       0.452   8.759  14.182  1.00  1.00           H  
ATOM    275  HE  ARG A  17      -2.148   9.950  14.341  1.00  1.00           H  
ATOM    276 HH11 ARG A  17      -0.132   7.629  16.054  1.00  1.00           H  
ATOM    277 HH12 ARG A  17      -0.873   7.928  17.591  1.00  1.00           H  
ATOM    278 HH21 ARG A  17      -3.125  10.345  16.368  1.00  1.00           H  
ATOM    279 HH22 ARG A  17      -2.586   9.483  17.771  1.00  1.00           H  
ATOM    280  N   PRO A  18      -1.446   7.135   8.890  1.00  1.00           N  
ATOM    281  CA  PRO A  18      -1.968   6.674   7.615  1.00  1.00           C  
ATOM    282  C   PRO A  18      -0.959   5.770   6.905  1.00  1.00           C  
ATOM    283  O   PRO A  18      -1.342   4.901   6.122  1.00  1.00           O  
ATOM    284  CB  PRO A  18      -2.283   7.940   6.837  1.00  1.00           C  
ATOM    285  CG  PRO A  18      -1.497   9.052   7.514  1.00  1.00           C  
ATOM    286  CD  PRO A  18      -1.020   8.531   8.860  1.00  1.00           C  
ATOM    287  HA  PRO A  18      -2.785   6.113   7.757  1.00  1.00           H  
ATOM    288  HB2 PRO A  18      -1.992   7.838   5.791  1.00  1.00           H  
ATOM    289  HB3 PRO A  18      -3.352   8.153   6.852  1.00  1.00           H  
ATOM    290  HG2 PRO A  18      -0.649   9.350   6.898  1.00  1.00           H  
ATOM    291  HG3 PRO A  18      -2.122   9.935   7.646  1.00  1.00           H  
ATOM    292  HD2 PRO A  18       0.063   8.617   8.957  1.00  1.00           H  
ATOM    293  HD3 PRO A  18      -1.458   9.097   9.682  1.00  1.00           H  
ATOM    294  N   ALA A  19       0.310   6.005   7.203  1.00  1.00           N  
ATOM    295  CA  ALA A  19       1.377   5.223   6.602  1.00  1.00           C  
ATOM    296  C   ALA A  19       1.207   3.753   6.990  1.00  1.00           C  
ATOM    297  O   ALA A  19       1.243   2.872   6.132  1.00  1.00           O  
ATOM    298  CB  ALA A  19       2.731   5.788   7.037  1.00  1.00           C  
ATOM    299  H   ALA A  19       0.613   6.713   7.840  1.00  1.00           H  
ATOM    300  HA  ALA A  19       1.289   5.317   5.520  1.00  1.00           H  
ATOM    301  HB1 ALA A  19       2.736   6.869   6.896  1.00  1.00           H  
ATOM    302  HB2 ALA A  19       2.900   5.558   8.089  1.00  1.00           H  
ATOM    303  HB3 ALA A  19       3.522   5.339   6.435  1.00  1.00           H  
ATOM    304  N   THR A  20       1.025   3.533   8.284  1.00  1.00           N  
ATOM    305  CA  THR A  20       0.849   2.184   8.796  1.00  1.00           C  
ATOM    306  C   THR A  20      -0.522   1.637   8.396  1.00  1.00           C  
ATOM    307  O   THR A  20      -0.648   0.465   8.044  1.00  1.00           O  
ATOM    308  CB  THR A  20       1.070   2.221  10.309  1.00  1.00           C  
ATOM    309  OG1 THR A  20       1.980   3.301  10.501  1.00  1.00           O  
ATOM    310  CG2 THR A  20       1.832   0.996  10.819  1.00  1.00           C  
ATOM    311  H   THR A  20       0.997   4.255   8.975  1.00  1.00           H  
ATOM    312  HA  THR A  20       1.597   1.541   8.334  1.00  1.00           H  
ATOM    313  HB  THR A  20       0.125   2.339  10.838  1.00  1.00           H  
ATOM    314  HG1 THR A  20       2.277   3.332  11.455  1.00  1.00           H  
ATOM    315 HG21 THR A  20       1.247   0.500  11.593  1.00  1.00           H  
ATOM    316 HG22 THR A  20       2.003   0.305   9.994  1.00  1.00           H  
ATOM    317 HG23 THR A  20       2.790   1.311  11.234  1.00  1.00           H  
ATOM    318  N   LEU A  21      -1.516   2.511   8.462  1.00  1.00           N  
ATOM    319  CA  LEU A  21      -2.873   2.130   8.111  1.00  1.00           C  
ATOM    320  C   LEU A  21      -2.840   1.215   6.885  1.00  1.00           C  
ATOM    321  O   LEU A  21      -3.321   0.084   6.937  1.00  1.00           O  
ATOM    322  CB  LEU A  21      -3.748   3.371   7.929  1.00  1.00           C  
ATOM    323  CG  LEU A  21      -5.250   3.171   8.145  1.00  1.00           C  
ATOM    324  CD1 LEU A  21      -6.031   4.431   7.767  1.00  1.00           C  
ATOM    325  CD2 LEU A  21      -5.753   1.937   7.393  1.00  1.00           C  
ATOM    326  H   LEU A  21      -1.405   3.463   8.749  1.00  1.00           H  
ATOM    327  HA  LEU A  21      -3.282   1.567   8.950  1.00  1.00           H  
ATOM    328  HB2 LEU A  21      -3.401   4.141   8.618  1.00  1.00           H  
ATOM    329  HB3 LEU A  21      -3.595   3.755   6.920  1.00  1.00           H  
ATOM    330  HG  LEU A  21      -5.421   2.993   9.207  1.00  1.00           H  
ATOM    331 HD11 LEU A  21      -5.713   5.259   8.400  1.00  1.00           H  
ATOM    332 HD12 LEU A  21      -5.839   4.678   6.722  1.00  1.00           H  
ATOM    333 HD13 LEU A  21      -7.097   4.254   7.908  1.00  1.00           H  
ATOM    334 HD21 LEU A  21      -5.407   1.976   6.360  1.00  1.00           H  
ATOM    335 HD22 LEU A  21      -5.367   1.038   7.872  1.00  1.00           H  
ATOM    336 HD23 LEU A  21      -6.842   1.920   7.411  1.00  1.00           H  
ATOM    337  N   LEU A  22      -2.268   1.739   5.811  1.00  1.00           N  
ATOM    338  CA  LEU A  22      -2.166   0.983   4.574  1.00  1.00           C  
ATOM    339  C   LEU A  22      -1.201  -0.187   4.774  1.00  1.00           C  
ATOM    340  O   LEU A  22      -1.605  -1.347   4.714  1.00  1.00           O  
ATOM    341  CB  LEU A  22      -1.784   1.905   3.413  1.00  1.00           C  
ATOM    342  CG  LEU A  22      -0.718   2.959   3.718  1.00  1.00           C  
ATOM    343  CD1 LEU A  22       0.504   2.780   2.814  1.00  1.00           C  
ATOM    344  CD2 LEU A  22      -1.300   4.371   3.621  1.00  1.00           C  
ATOM    345  H   LEU A  22      -1.879   2.659   5.777  1.00  1.00           H  
ATOM    346  HA  LEU A  22      -3.155   0.582   4.354  1.00  1.00           H  
ATOM    347  HB2 LEU A  22      -1.431   1.288   2.587  1.00  1.00           H  
ATOM    348  HB3 LEU A  22      -2.683   2.414   3.069  1.00  1.00           H  
ATOM    349  HG  LEU A  22      -0.382   2.819   4.745  1.00  1.00           H  
ATOM    350 HD11 LEU A  22       0.526   1.760   2.432  1.00  1.00           H  
ATOM    351 HD12 LEU A  22       0.445   3.480   1.981  1.00  1.00           H  
ATOM    352 HD13 LEU A  22       1.411   2.974   3.387  1.00  1.00           H  
ATOM    353 HD21 LEU A  22      -2.262   4.403   4.133  1.00  1.00           H  
ATOM    354 HD22 LEU A  22      -0.616   5.079   4.089  1.00  1.00           H  
ATOM    355 HD23 LEU A  22      -1.438   4.636   2.573  1.00  1.00           H  
ATOM    356  N   VAL A  23       0.057   0.158   5.007  1.00  1.00           N  
ATOM    357  CA  VAL A  23       1.083  -0.849   5.216  1.00  1.00           C  
ATOM    358  C   VAL A  23       0.559  -1.910   6.187  1.00  1.00           C  
ATOM    359  O   VAL A  23       0.592  -3.102   5.885  1.00  1.00           O  
ATOM    360  CB  VAL A  23       2.376  -0.187   5.696  1.00  1.00           C  
ATOM    361  CG1 VAL A  23       2.122   0.686   6.927  1.00  1.00           C  
ATOM    362  CG2 VAL A  23       3.456  -1.234   5.978  1.00  1.00           C  
ATOM    363  H   VAL A  23       0.377   1.104   5.055  1.00  1.00           H  
ATOM    364  HA  VAL A  23       1.281  -1.321   4.254  1.00  1.00           H  
ATOM    365  HB  VAL A  23       2.738   0.459   4.896  1.00  1.00           H  
ATOM    366 HG11 VAL A  23       1.086   1.023   6.925  1.00  1.00           H  
ATOM    367 HG12 VAL A  23       2.314   0.105   7.829  1.00  1.00           H  
ATOM    368 HG13 VAL A  23       2.786   1.550   6.902  1.00  1.00           H  
ATOM    369 HG21 VAL A  23       3.025  -2.054   6.552  1.00  1.00           H  
ATOM    370 HG22 VAL A  23       3.847  -1.616   5.036  1.00  1.00           H  
ATOM    371 HG23 VAL A  23       4.264  -0.777   6.549  1.00  1.00           H  
ATOM    372  N   GLN A  24       0.088  -1.438   7.332  1.00  1.00           N  
ATOM    373  CA  GLN A  24      -0.441  -2.332   8.348  1.00  1.00           C  
ATOM    374  C   GLN A  24      -1.450  -3.301   7.729  1.00  1.00           C  
ATOM    375  O   GLN A  24      -1.498  -4.473   8.099  1.00  1.00           O  
ATOM    376  CB  GLN A  24      -1.073  -1.542   9.496  1.00  1.00           C  
ATOM    377  CG  GLN A  24      -2.453  -1.012   9.104  1.00  1.00           C  
ATOM    378  CD  GLN A  24      -3.447  -1.161  10.258  1.00  1.00           C  
ATOM    379  OE1 GLN A  24      -3.451  -0.398  11.210  1.00  1.00           O  
ATOM    380  NE2 GLN A  24      -4.286  -2.184  10.120  1.00  1.00           N  
ATOM    381  H   GLN A  24       0.065  -0.467   7.569  1.00  1.00           H  
ATOM    382  HA  GLN A  24       0.419  -2.884   8.725  1.00  1.00           H  
ATOM    383  HB2 GLN A  24      -1.161  -2.181  10.375  1.00  1.00           H  
ATOM    384  HB3 GLN A  24      -0.424  -0.710   9.771  1.00  1.00           H  
ATOM    385  HG2 GLN A  24      -2.376   0.037   8.818  1.00  1.00           H  
ATOM    386  HG3 GLN A  24      -2.820  -1.554   8.231  1.00  1.00           H  
ATOM    387 HE21 GLN A  24      -4.229  -2.772   9.314  1.00  1.00           H  
ATOM    388 HE22 GLN A  24      -4.974  -2.364  10.824  1.00  1.00           H  
ATOM    389  N   THR A  25      -2.231  -2.776   6.796  1.00  1.00           N  
ATOM    390  CA  THR A  25      -3.236  -3.580   6.122  1.00  1.00           C  
ATOM    391  C   THR A  25      -2.615  -4.332   4.943  1.00  1.00           C  
ATOM    392  O   THR A  25      -3.104  -5.390   4.550  1.00  1.00           O  
ATOM    393  CB  THR A  25      -4.387  -2.657   5.716  1.00  1.00           C  
ATOM    394  OG1 THR A  25      -5.429  -2.976   6.635  1.00  1.00           O  
ATOM    395  CG2 THR A  25      -4.972  -3.017   4.349  1.00  1.00           C  
ATOM    396  H   THR A  25      -2.186  -1.822   6.501  1.00  1.00           H  
ATOM    397  HA  THR A  25      -3.602  -4.331   6.823  1.00  1.00           H  
ATOM    398  HB  THR A  25      -4.076  -1.613   5.744  1.00  1.00           H  
ATOM    399  HG1 THR A  25      -5.494  -2.268   7.337  1.00  1.00           H  
ATOM    400 HG21 THR A  25      -4.899  -4.093   4.194  1.00  1.00           H  
ATOM    401 HG22 THR A  25      -6.018  -2.714   4.311  1.00  1.00           H  
ATOM    402 HG23 THR A  25      -4.415  -2.499   3.568  1.00  1.00           H  
ATOM    403  N   ALA A  26      -1.547  -3.755   4.412  1.00  1.00           N  
ATOM    404  CA  ALA A  26      -0.854  -4.357   3.285  1.00  1.00           C  
ATOM    405  C   ALA A  26       0.184  -5.354   3.804  1.00  1.00           C  
ATOM    406  O   ALA A  26       0.433  -6.380   3.174  1.00  1.00           O  
ATOM    407  CB  ALA A  26      -0.228  -3.258   2.425  1.00  1.00           C  
ATOM    408  H   ALA A  26      -1.156  -2.894   4.737  1.00  1.00           H  
ATOM    409  HA  ALA A  26      -1.593  -4.892   2.688  1.00  1.00           H  
ATOM    410  HB1 ALA A  26       0.320  -2.564   3.063  1.00  1.00           H  
ATOM    411  HB2 ALA A  26       0.456  -3.706   1.704  1.00  1.00           H  
ATOM    412  HB3 ALA A  26      -1.013  -2.720   1.894  1.00  1.00           H  
ATOM    413  N   SER A  27       0.762  -5.016   4.948  1.00  1.00           N  
ATOM    414  CA  SER A  27       1.767  -5.869   5.559  1.00  1.00           C  
ATOM    415  C   SER A  27       1.105  -6.838   6.540  1.00  1.00           C  
ATOM    416  O   SER A  27       1.609  -7.052   7.642  1.00  1.00           O  
ATOM    417  CB  SER A  27       2.835  -5.037   6.273  1.00  1.00           C  
ATOM    418  OG  SER A  27       4.106  -5.681   6.266  1.00  1.00           O  
ATOM    419  H   SER A  27       0.553  -4.179   5.454  1.00  1.00           H  
ATOM    420  HA  SER A  27       2.224  -6.414   4.733  1.00  1.00           H  
ATOM    421  HB2 SER A  27       2.919  -4.064   5.789  1.00  1.00           H  
ATOM    422  HB3 SER A  27       2.525  -4.856   7.302  1.00  1.00           H  
ATOM    423  HG  SER A  27       4.287  -6.071   5.363  1.00  1.00           H  
ATOM    424  N   LYS A  28      -0.014  -7.398   6.106  1.00  1.00           N  
ATOM    425  CA  LYS A  28      -0.750  -8.339   6.932  1.00  1.00           C  
ATOM    426  C   LYS A  28      -1.442  -9.367   6.035  1.00  1.00           C  
ATOM    427  O   LYS A  28      -2.407 -10.008   6.448  1.00  1.00           O  
ATOM    428  CB  LYS A  28      -1.707  -7.597   7.868  1.00  1.00           C  
ATOM    429  CG  LYS A  28      -2.577  -6.608   7.090  1.00  1.00           C  
ATOM    430  CD  LYS A  28      -3.742  -7.324   6.403  1.00  1.00           C  
ATOM    431  CE  LYS A  28      -4.771  -7.803   7.429  1.00  1.00           C  
ATOM    432  NZ  LYS A  28      -4.633  -9.258   7.661  1.00  1.00           N  
ATOM    433  H   LYS A  28      -0.417  -7.218   5.208  1.00  1.00           H  
ATOM    434  HA  LYS A  28      -0.026  -8.860   7.559  1.00  1.00           H  
ATOM    435  HB2 LYS A  28      -2.342  -8.313   8.389  1.00  1.00           H  
ATOM    436  HB3 LYS A  28      -1.137  -7.065   8.629  1.00  1.00           H  
ATOM    437  HG2 LYS A  28      -2.962  -5.846   7.767  1.00  1.00           H  
ATOM    438  HG3 LYS A  28      -1.971  -6.093   6.344  1.00  1.00           H  
ATOM    439  HD2 LYS A  28      -4.219  -6.650   5.691  1.00  1.00           H  
ATOM    440  HD3 LYS A  28      -3.366  -8.175   5.835  1.00  1.00           H  
ATOM    441  HE2 LYS A  28      -4.637  -7.264   8.367  1.00  1.00           H  
ATOM    442  HE3 LYS A  28      -5.778  -7.579   7.074  1.00  1.00           H  
ATOM    443  HZ1 LYS A  28      -3.959  -9.634   7.026  1.00  1.00           H  
ATOM    444  HZ2 LYS A  28      -4.332  -9.418   8.601  1.00  1.00           H  
ATOM    445  HZ3 LYS A  28      -5.516  -9.704   7.513  1.00  1.00           H  
ATOM    446  N   PHE A  29      -0.922  -9.492   4.823  1.00  1.00           N  
ATOM    447  CA  PHE A  29      -1.478 -10.431   3.863  1.00  1.00           C  
ATOM    448  C   PHE A  29      -0.454 -11.506   3.492  1.00  1.00           C  
ATOM    449  O   PHE A  29       0.737 -11.222   3.378  1.00  1.00           O  
ATOM    450  CB  PHE A  29      -1.836  -9.631   2.610  1.00  1.00           C  
ATOM    451  CG  PHE A  29      -2.849  -8.510   2.855  1.00  1.00           C  
ATOM    452  CD1 PHE A  29      -3.852  -8.686   3.756  1.00  1.00           C  
ATOM    453  CD2 PHE A  29      -2.745  -7.339   2.172  1.00  1.00           C  
ATOM    454  CE1 PHE A  29      -4.792  -7.646   3.984  1.00  1.00           C  
ATOM    455  CE2 PHE A  29      -3.685  -6.299   2.400  1.00  1.00           C  
ATOM    456  CZ  PHE A  29      -4.689  -6.475   3.301  1.00  1.00           C  
ATOM    457  H   PHE A  29      -0.137  -8.967   4.494  1.00  1.00           H  
ATOM    458  HA  PHE A  29      -2.341 -10.901   4.334  1.00  1.00           H  
ATOM    459  HB2 PHE A  29      -0.925  -9.199   2.194  1.00  1.00           H  
ATOM    460  HB3 PHE A  29      -2.237 -10.311   1.859  1.00  1.00           H  
ATOM    461  HD1 PHE A  29      -3.935  -9.625   4.304  1.00  1.00           H  
ATOM    462  HD2 PHE A  29      -1.941  -7.198   1.450  1.00  1.00           H  
ATOM    463  HE1 PHE A  29      -5.596  -7.787   4.706  1.00  1.00           H  
ATOM    464  HE2 PHE A  29      -3.603  -5.360   1.853  1.00  1.00           H  
ATOM    465  HZ  PHE A  29      -5.410  -5.677   3.476  1.00  1.00           H  
ATOM    466  N   ASN A  30      -0.956 -12.719   3.313  1.00  1.00           N  
ATOM    467  CA  ASN A  30      -0.100 -13.839   2.958  1.00  1.00           C  
ATOM    468  C   ASN A  30       0.348 -13.689   1.502  1.00  1.00           C  
ATOM    469  O   ASN A  30       1.102 -14.517   0.994  1.00  1.00           O  
ATOM    470  CB  ASN A  30      -0.848 -15.167   3.088  1.00  1.00           C  
ATOM    471  CG  ASN A  30      -0.883 -15.635   4.544  1.00  1.00           C  
ATOM    472  OD1 ASN A  30       0.069 -16.188   5.069  1.00  1.00           O  
ATOM    473  ND2 ASN A  30      -2.032 -15.384   5.165  1.00  1.00           N  
ATOM    474  H   ASN A  30      -1.926 -12.943   3.408  1.00  1.00           H  
ATOM    475  HA  ASN A  30       0.734 -13.795   3.658  1.00  1.00           H  
ATOM    476  HB2 ASN A  30      -1.865 -15.054   2.714  1.00  1.00           H  
ATOM    477  HB3 ASN A  30      -0.363 -15.923   2.471  1.00  1.00           H  
ATOM    478 HD21 ASN A  30      -2.775 -14.926   4.677  1.00  1.00           H  
ATOM    479 HD22 ASN A  30      -2.153 -15.652   6.121  1.00  1.00           H  
ATOM    480  N   SER A  31      -0.135 -12.628   0.873  1.00  1.00           N  
ATOM    481  CA  SER A  31       0.207 -12.360  -0.513  1.00  1.00           C  
ATOM    482  C   SER A  31       1.302 -11.294  -0.586  1.00  1.00           C  
ATOM    483  O   SER A  31       1.736 -10.775   0.442  1.00  1.00           O  
ATOM    484  CB  SER A  31      -1.023 -11.912  -1.306  1.00  1.00           C  
ATOM    485  OG  SER A  31      -1.510 -12.942  -2.163  1.00  1.00           O  
ATOM    486  H   SER A  31      -0.748 -11.960   1.294  1.00  1.00           H  
ATOM    487  HA  SER A  31       0.568 -13.308  -0.910  1.00  1.00           H  
ATOM    488  HB2 SER A  31      -1.811 -11.612  -0.616  1.00  1.00           H  
ATOM    489  HB3 SER A  31      -0.770 -11.035  -1.902  1.00  1.00           H  
ATOM    490  HG  SER A  31      -1.714 -13.762  -1.629  1.00  1.00           H  
ATOM    491  N   ASP A  32       1.718 -11.001  -1.809  1.00  1.00           N  
ATOM    492  CA  ASP A  32       2.754 -10.007  -2.028  1.00  1.00           C  
ATOM    493  C   ASP A  32       2.103  -8.660  -2.352  1.00  1.00           C  
ATOM    494  O   ASP A  32       1.877  -8.340  -3.517  1.00  1.00           O  
ATOM    495  CB  ASP A  32       3.649 -10.394  -3.208  1.00  1.00           C  
ATOM    496  CG  ASP A  32       4.838 -11.289  -2.851  1.00  1.00           C  
ATOM    497  OD1 ASP A  32       5.285 -11.200  -1.687  1.00  1.00           O  
ATOM    498  OD2 ASP A  32       5.272 -12.040  -3.750  1.00  1.00           O  
ATOM    499  H   ASP A  32       1.359 -11.428  -2.639  1.00  1.00           H  
ATOM    500  HA  ASP A  32       3.328  -9.981  -1.102  1.00  1.00           H  
ATOM    501  HB2 ASP A  32       3.040 -10.906  -3.953  1.00  1.00           H  
ATOM    502  HB3 ASP A  32       4.025  -9.484  -3.674  1.00  1.00           H  
ATOM    503  N   ILE A  33       1.821  -7.908  -1.298  1.00  1.00           N  
ATOM    504  CA  ILE A  33       1.200  -6.603  -1.455  1.00  1.00           C  
ATOM    505  C   ILE A  33       2.210  -5.515  -1.084  1.00  1.00           C  
ATOM    506  O   ILE A  33       2.810  -5.561  -0.012  1.00  1.00           O  
ATOM    507  CB  ILE A  33      -0.104  -6.530  -0.658  1.00  1.00           C  
ATOM    508  CG1 ILE A  33      -0.959  -5.346  -1.112  1.00  1.00           C  
ATOM    509  CG2 ILE A  33       0.175  -6.494   0.846  1.00  1.00           C  
ATOM    510  CD1 ILE A  33      -0.698  -4.116  -0.240  1.00  1.00           C  
ATOM    511  H   ILE A  33       2.008  -8.176  -0.353  1.00  1.00           H  
ATOM    512  HA  ILE A  33       0.941  -6.489  -2.508  1.00  1.00           H  
ATOM    513  HB  ILE A  33      -0.677  -7.436  -0.857  1.00  1.00           H  
ATOM    514 HG12 ILE A  33      -0.738  -5.111  -2.153  1.00  1.00           H  
ATOM    515 HG13 ILE A  33      -2.014  -5.614  -1.063  1.00  1.00           H  
ATOM    516 HG21 ILE A  33       1.162  -6.065   1.022  1.00  1.00           H  
ATOM    517 HG22 ILE A  33      -0.580  -5.882   1.340  1.00  1.00           H  
ATOM    518 HG23 ILE A  33       0.141  -7.506   1.247  1.00  1.00           H  
ATOM    519 HD11 ILE A  33       0.365  -4.052  -0.009  1.00  1.00           H  
ATOM    520 HD12 ILE A  33      -1.008  -3.218  -0.776  1.00  1.00           H  
ATOM    521 HD13 ILE A  33      -1.267  -4.200   0.686  1.00  1.00           H  
ATOM    522  N   ASN A  34       2.365  -4.562  -1.992  1.00  1.00           N  
ATOM    523  CA  ASN A  34       3.291  -3.465  -1.773  1.00  1.00           C  
ATOM    524  C   ASN A  34       2.648  -2.159  -2.243  1.00  1.00           C  
ATOM    525  O   ASN A  34       1.540  -2.165  -2.777  1.00  1.00           O  
ATOM    526  CB  ASN A  34       4.583  -3.668  -2.566  1.00  1.00           C  
ATOM    527  CG  ASN A  34       5.174  -5.055  -2.306  1.00  1.00           C  
ATOM    528  OD1 ASN A  34       4.851  -5.725  -1.339  1.00  1.00           O  
ATOM    529  ND2 ASN A  34       6.056  -5.447  -3.221  1.00  1.00           N  
ATOM    530  H   ASN A  34       1.872  -4.533  -2.861  1.00  1.00           H  
ATOM    531  HA  ASN A  34       3.492  -3.468  -0.701  1.00  1.00           H  
ATOM    532  HB2 ASN A  34       4.383  -3.547  -3.631  1.00  1.00           H  
ATOM    533  HB3 ASN A  34       5.309  -2.902  -2.290  1.00  1.00           H  
ATOM    534 HD21 ASN A  34       6.278  -4.849  -3.991  1.00  1.00           H  
ATOM    535 HD22 ASN A  34       6.498  -6.341  -3.139  1.00  1.00           H  
ATOM    536  N   LEU A  35       3.371  -1.069  -2.029  1.00  1.00           N  
ATOM    537  CA  LEU A  35       2.884   0.242  -2.424  1.00  1.00           C  
ATOM    538  C   LEU A  35       3.865   0.866  -3.419  1.00  1.00           C  
ATOM    539  O   LEU A  35       5.078   0.750  -3.256  1.00  1.00           O  
ATOM    540  CB  LEU A  35       2.622   1.110  -1.192  1.00  1.00           C  
ATOM    541  CG  LEU A  35       3.599   2.265  -0.965  1.00  1.00           C  
ATOM    542  CD1 LEU A  35       3.629   3.203  -2.174  1.00  1.00           C  
ATOM    543  CD2 LEU A  35       3.276   3.011   0.331  1.00  1.00           C  
ATOM    544  H   LEU A  35       4.271  -1.072  -1.594  1.00  1.00           H  
ATOM    545  HA  LEU A  35       1.928   0.097  -2.926  1.00  1.00           H  
ATOM    546  HB2 LEU A  35       1.616   1.522  -1.269  1.00  1.00           H  
ATOM    547  HB3 LEU A  35       2.638   0.469  -0.310  1.00  1.00           H  
ATOM    548  HG  LEU A  35       4.601   1.849  -0.856  1.00  1.00           H  
ATOM    549 HD11 LEU A  35       4.551   3.046  -2.733  1.00  1.00           H  
ATOM    550 HD12 LEU A  35       2.774   2.995  -2.817  1.00  1.00           H  
ATOM    551 HD13 LEU A  35       3.584   4.237  -1.832  1.00  1.00           H  
ATOM    552 HD21 LEU A  35       2.198   3.150   0.411  1.00  1.00           H  
ATOM    553 HD22 LEU A  35       3.631   2.431   1.182  1.00  1.00           H  
ATOM    554 HD23 LEU A  35       3.769   3.983   0.323  1.00  1.00           H  
ATOM    555  N   GLU A  36       3.302   1.514  -4.428  1.00  1.00           N  
ATOM    556  CA  GLU A  36       4.111   2.156  -5.450  1.00  1.00           C  
ATOM    557  C   GLU A  36       3.729   3.632  -5.579  1.00  1.00           C  
ATOM    558  O   GLU A  36       2.581   3.955  -5.880  1.00  1.00           O  
ATOM    559  CB  GLU A  36       3.974   1.435  -6.792  1.00  1.00           C  
ATOM    560  CG  GLU A  36       4.840   2.101  -7.863  1.00  1.00           C  
ATOM    561  CD  GLU A  36       3.976   2.855  -8.876  1.00  1.00           C  
ATOM    562  OE1 GLU A  36       3.582   3.995  -8.547  1.00  1.00           O  
ATOM    563  OE2 GLU A  36       3.729   2.275  -9.955  1.00  1.00           O  
ATOM    564  H   GLU A  36       2.313   1.603  -4.554  1.00  1.00           H  
ATOM    565  HA  GLU A  36       5.140   2.070  -5.101  1.00  1.00           H  
ATOM    566  HB2 GLU A  36       4.267   0.391  -6.679  1.00  1.00           H  
ATOM    567  HB3 GLU A  36       2.931   1.440  -7.107  1.00  1.00           H  
ATOM    568  HG2 GLU A  36       5.541   2.790  -7.393  1.00  1.00           H  
ATOM    569  HG3 GLU A  36       5.433   1.345  -8.378  1.00  1.00           H  
ATOM    570  N   TYR A  37       4.713   4.488  -5.346  1.00  1.00           N  
ATOM    571  CA  TYR A  37       4.494   5.922  -5.432  1.00  1.00           C  
ATOM    572  C   TYR A  37       5.464   6.565  -6.425  1.00  1.00           C  
ATOM    573  O   TYR A  37       6.678   6.407  -6.304  1.00  1.00           O  
ATOM    574  CB  TYR A  37       4.772   6.476  -4.034  1.00  1.00           C  
ATOM    575  CG  TYR A  37       4.797   8.004  -3.964  1.00  1.00           C  
ATOM    576  CD1 TYR A  37       4.081   8.748  -4.879  1.00  1.00           C  
ATOM    577  CD2 TYR A  37       5.534   8.639  -2.985  1.00  1.00           C  
ATOM    578  CE1 TYR A  37       4.104  10.187  -4.813  1.00  1.00           C  
ATOM    579  CE2 TYR A  37       5.557  10.077  -2.919  1.00  1.00           C  
ATOM    580  CZ  TYR A  37       4.841  10.780  -3.836  1.00  1.00           C  
ATOM    581  OH  TYR A  37       4.862  12.139  -3.774  1.00  1.00           O  
ATOM    582  H   TYR A  37       5.644   4.216  -5.101  1.00  1.00           H  
ATOM    583  HA  TYR A  37       3.472   6.086  -5.775  1.00  1.00           H  
ATOM    584  HB2 TYR A  37       4.011   6.103  -3.348  1.00  1.00           H  
ATOM    585  HB3 TYR A  37       5.731   6.091  -3.686  1.00  1.00           H  
ATOM    586  HD1 TYR A  37       3.498   8.248  -5.653  1.00  1.00           H  
ATOM    587  HD2 TYR A  37       6.100   8.051  -2.262  1.00  1.00           H  
ATOM    588  HE1 TYR A  37       3.543  10.787  -5.530  1.00  1.00           H  
ATOM    589  HE2 TYR A  37       6.136  10.590  -2.151  1.00  1.00           H  
ATOM    590  HH  TYR A  37       5.680  12.489  -4.231  1.00  1.00           H  
ATOM    591  N   LYS A  38       4.892   7.277  -7.385  1.00  1.00           N  
ATOM    592  CA  LYS A  38       5.690   7.945  -8.399  1.00  1.00           C  
ATOM    593  C   LYS A  38       6.238   6.905  -9.378  1.00  1.00           C  
ATOM    594  O   LYS A  38       6.911   7.253 -10.347  1.00  1.00           O  
ATOM    595  CB  LYS A  38       6.774   8.806  -7.746  1.00  1.00           C  
ATOM    596  CG  LYS A  38       6.190   9.662  -6.620  1.00  1.00           C  
ATOM    597  CD  LYS A  38       6.999  10.948  -6.433  1.00  1.00           C  
ATOM    598  CE  LYS A  38       6.791  11.902  -7.611  1.00  1.00           C  
ATOM    599  NZ  LYS A  38       7.004  13.304  -7.185  1.00  1.00           N  
ATOM    600  H   LYS A  38       3.904   7.401  -7.477  1.00  1.00           H  
ATOM    601  HA  LYS A  38       5.029   8.619  -8.944  1.00  1.00           H  
ATOM    602  HB2 LYS A  38       7.562   8.166  -7.349  1.00  1.00           H  
ATOM    603  HB3 LYS A  38       7.234   9.449  -8.496  1.00  1.00           H  
ATOM    604  HG2 LYS A  38       5.153   9.910  -6.848  1.00  1.00           H  
ATOM    605  HG3 LYS A  38       6.185   9.093  -5.691  1.00  1.00           H  
ATOM    606  HD2 LYS A  38       6.701  11.437  -5.506  1.00  1.00           H  
ATOM    607  HD3 LYS A  38       8.057  10.705  -6.340  1.00  1.00           H  
ATOM    608  HE2 LYS A  38       7.480  11.651  -8.417  1.00  1.00           H  
ATOM    609  HE3 LYS A  38       5.782  11.786  -8.007  1.00  1.00           H  
ATOM    610  HZ1 LYS A  38       7.133  13.335  -6.194  1.00  1.00           H  
ATOM    611  HZ2 LYS A  38       7.817  13.670  -7.639  1.00  1.00           H  
ATOM    612  HZ3 LYS A  38       6.207  13.853  -7.436  1.00  1.00           H  
ATOM    613  N   GLY A  39       5.929   5.649  -9.091  1.00  1.00           N  
ATOM    614  CA  GLY A  39       6.382   4.556  -9.934  1.00  1.00           C  
ATOM    615  C   GLY A  39       7.281   3.596  -9.152  1.00  1.00           C  
ATOM    616  O   GLY A  39       7.742   2.592  -9.693  1.00  1.00           O  
ATOM    617  H   GLY A  39       5.381   5.374  -8.301  1.00  1.00           H  
ATOM    618  HA2 GLY A  39       5.522   4.015 -10.328  1.00  1.00           H  
ATOM    619  HA3 GLY A  39       6.927   4.954 -10.790  1.00  1.00           H  
ATOM    620  N   LYS A  40       7.502   3.938  -7.892  1.00  1.00           N  
ATOM    621  CA  LYS A  40       8.337   3.119  -7.030  1.00  1.00           C  
ATOM    622  C   LYS A  40       7.448   2.202  -6.187  1.00  1.00           C  
ATOM    623  O   LYS A  40       6.760   2.663  -5.279  1.00  1.00           O  
ATOM    624  CB  LYS A  40       9.275   3.999  -6.199  1.00  1.00           C  
ATOM    625  CG  LYS A  40       9.892   3.205  -5.046  1.00  1.00           C  
ATOM    626  CD  LYS A  40      10.839   4.081  -4.223  1.00  1.00           C  
ATOM    627  CE  LYS A  40      10.561   3.934  -2.726  1.00  1.00           C  
ATOM    628  NZ  LYS A  40      11.152   5.065  -1.975  1.00  1.00           N  
ATOM    629  H   LYS A  40       7.123   4.757  -7.459  1.00  1.00           H  
ATOM    630  HA  LYS A  40       8.962   2.500  -7.673  1.00  1.00           H  
ATOM    631  HB2 LYS A  40      10.065   4.397  -6.836  1.00  1.00           H  
ATOM    632  HB3 LYS A  40       8.724   4.852  -5.805  1.00  1.00           H  
ATOM    633  HG2 LYS A  40       9.102   2.816  -4.404  1.00  1.00           H  
ATOM    634  HG3 LYS A  40      10.435   2.346  -5.440  1.00  1.00           H  
ATOM    635  HD2 LYS A  40      11.872   3.803  -4.433  1.00  1.00           H  
ATOM    636  HD3 LYS A  40      10.724   5.124  -4.518  1.00  1.00           H  
ATOM    637  HE2 LYS A  40       9.485   3.898  -2.552  1.00  1.00           H  
ATOM    638  HE3 LYS A  40      10.974   2.993  -2.364  1.00  1.00           H  
ATOM    639  HZ1 LYS A  40      10.914   5.925  -2.426  1.00  1.00           H  
ATOM    640  HZ2 LYS A  40      10.795   5.068  -1.041  1.00  1.00           H  
ATOM    641  HZ3 LYS A  40      12.147   4.965  -1.952  1.00  1.00           H  
ATOM    642  N   SER A  41       7.493   0.920  -6.520  1.00  1.00           N  
ATOM    643  CA  SER A  41       6.700  -0.066  -5.806  1.00  1.00           C  
ATOM    644  C   SER A  41       7.591  -0.861  -4.849  1.00  1.00           C  
ATOM    645  O   SER A  41       8.526  -1.533  -5.281  1.00  1.00           O  
ATOM    646  CB  SER A  41       5.989  -1.010  -6.777  1.00  1.00           C  
ATOM    647  OG  SER A  41       4.832  -1.604  -6.195  1.00  1.00           O  
ATOM    648  H   SER A  41       8.056   0.554  -7.261  1.00  1.00           H  
ATOM    649  HA  SER A  41       5.958   0.508  -5.250  1.00  1.00           H  
ATOM    650  HB2 SER A  41       5.701  -0.459  -7.673  1.00  1.00           H  
ATOM    651  HB3 SER A  41       6.679  -1.792  -7.093  1.00  1.00           H  
ATOM    652  HG  SER A  41       4.195  -1.887  -6.911  1.00  1.00           H  
ATOM    653  N   VAL A  42       7.269  -0.757  -3.568  1.00  1.00           N  
ATOM    654  CA  VAL A  42       8.030  -1.459  -2.547  1.00  1.00           C  
ATOM    655  C   VAL A  42       7.089  -1.876  -1.415  1.00  1.00           C  
ATOM    656  O   VAL A  42       6.169  -1.140  -1.063  1.00  1.00           O  
ATOM    657  CB  VAL A  42       9.191  -0.586  -2.068  1.00  1.00           C  
ATOM    658  CG1 VAL A  42       9.736   0.276  -3.209  1.00  1.00           C  
ATOM    659  CG2 VAL A  42       8.773   0.280  -0.878  1.00  1.00           C  
ATOM    660  H   VAL A  42       6.507  -0.208  -3.225  1.00  1.00           H  
ATOM    661  HA  VAL A  42       8.447  -2.355  -3.005  1.00  1.00           H  
ATOM    662  HB  VAL A  42       9.992  -1.247  -1.736  1.00  1.00           H  
ATOM    663 HG11 VAL A  42      10.178  -0.366  -3.970  1.00  1.00           H  
ATOM    664 HG12 VAL A  42       8.923   0.854  -3.648  1.00  1.00           H  
ATOM    665 HG13 VAL A  42      10.495   0.955  -2.820  1.00  1.00           H  
ATOM    666 HG21 VAL A  42       8.127   1.086  -1.225  1.00  1.00           H  
ATOM    667 HG22 VAL A  42       8.234  -0.333  -0.155  1.00  1.00           H  
ATOM    668 HG23 VAL A  42       9.660   0.702  -0.406  1.00  1.00           H  
ATOM    669  N   ASN A  43       7.353  -3.057  -0.875  1.00  1.00           N  
ATOM    670  CA  ASN A  43       6.542  -3.582   0.211  1.00  1.00           C  
ATOM    671  C   ASN A  43       6.249  -2.461   1.210  1.00  1.00           C  
ATOM    672  O   ASN A  43       6.984  -2.282   2.180  1.00  1.00           O  
ATOM    673  CB  ASN A  43       7.275  -4.700   0.955  1.00  1.00           C  
ATOM    674  CG  ASN A  43       8.056  -5.586  -0.017  1.00  1.00           C  
ATOM    675  OD1 ASN A  43       9.088  -5.209  -0.548  1.00  1.00           O  
ATOM    676  ND2 ASN A  43       7.509  -6.780  -0.220  1.00  1.00           N  
ATOM    677  H   ASN A  43       8.104  -3.650  -1.166  1.00  1.00           H  
ATOM    678  HA  ASN A  43       5.639  -3.963  -0.265  1.00  1.00           H  
ATOM    679  HB2 ASN A  43       7.957  -4.267   1.687  1.00  1.00           H  
ATOM    680  HB3 ASN A  43       6.557  -5.306   1.508  1.00  1.00           H  
ATOM    681 HD21 ASN A  43       6.660  -7.027   0.248  1.00  1.00           H  
ATOM    682 HD22 ASN A  43       7.946  -7.432  -0.840  1.00  1.00           H  
ATOM    683  N   LEU A  44       5.174  -1.736   0.939  1.00  1.00           N  
ATOM    684  CA  LEU A  44       4.774  -0.638   1.802  1.00  1.00           C  
ATOM    685  C   LEU A  44       5.444  -0.799   3.168  1.00  1.00           C  
ATOM    686  O   LEU A  44       5.847   0.185   3.786  1.00  1.00           O  
ATOM    687  CB  LEU A  44       3.249  -0.540   1.873  1.00  1.00           C  
ATOM    688  CG  LEU A  44       2.472  -1.514   0.985  1.00  1.00           C  
ATOM    689  CD1 LEU A  44       2.647  -2.955   1.469  1.00  1.00           C  
ATOM    690  CD2 LEU A  44       0.998  -1.115   0.893  1.00  1.00           C  
ATOM    691  H   LEU A  44       4.582  -1.889   0.147  1.00  1.00           H  
ATOM    692  HA  LEU A  44       5.136   0.284   1.347  1.00  1.00           H  
ATOM    693  HB2 LEU A  44       2.942  -0.697   2.907  1.00  1.00           H  
ATOM    694  HB3 LEU A  44       2.958   0.476   1.606  1.00  1.00           H  
ATOM    695  HG  LEU A  44       2.884  -1.461  -0.022  1.00  1.00           H  
ATOM    696 HD11 LEU A  44       2.173  -3.635   0.762  1.00  1.00           H  
ATOM    697 HD12 LEU A  44       3.709  -3.188   1.543  1.00  1.00           H  
ATOM    698 HD13 LEU A  44       2.181  -3.068   2.449  1.00  1.00           H  
ATOM    699 HD21 LEU A  44       0.884  -0.311   0.165  1.00  1.00           H  
ATOM    700 HD22 LEU A  44       0.408  -1.975   0.578  1.00  1.00           H  
ATOM    701 HD23 LEU A  44       0.652  -0.774   1.868  1.00  1.00           H  
ATOM    702  N   LYS A  45       5.543  -2.048   3.600  1.00  1.00           N  
ATOM    703  CA  LYS A  45       6.157  -2.351   4.881  1.00  1.00           C  
ATOM    704  C   LYS A  45       7.643  -1.993   4.827  1.00  1.00           C  
ATOM    705  O   LYS A  45       8.355  -2.128   5.821  1.00  1.00           O  
ATOM    706  CB  LYS A  45       5.888  -3.805   5.274  1.00  1.00           C  
ATOM    707  CG  LYS A  45       6.370  -4.087   6.699  1.00  1.00           C  
ATOM    708  CD  LYS A  45       5.540  -3.309   7.722  1.00  1.00           C  
ATOM    709  CE  LYS A  45       6.352  -2.163   8.330  1.00  1.00           C  
ATOM    710  NZ  LYS A  45       6.391  -2.281   9.804  1.00  1.00           N  
ATOM    711  H   LYS A  45       5.212  -2.843   3.091  1.00  1.00           H  
ATOM    712  HA  LYS A  45       5.677  -1.721   5.630  1.00  1.00           H  
ATOM    713  HB2 LYS A  45       4.821  -4.015   5.199  1.00  1.00           H  
ATOM    714  HB3 LYS A  45       6.394  -4.473   4.576  1.00  1.00           H  
ATOM    715  HG2 LYS A  45       6.301  -5.155   6.905  1.00  1.00           H  
ATOM    716  HG3 LYS A  45       7.421  -3.811   6.792  1.00  1.00           H  
ATOM    717  HD2 LYS A  45       4.645  -2.911   7.243  1.00  1.00           H  
ATOM    718  HD3 LYS A  45       5.206  -3.982   8.512  1.00  1.00           H  
ATOM    719  HE2 LYS A  45       7.366  -2.177   7.931  1.00  1.00           H  
ATOM    720  HE3 LYS A  45       5.911  -1.207   8.047  1.00  1.00           H  
ATOM    721  HZ1 LYS A  45       7.323  -2.494  10.097  1.00  1.00           H  
ATOM    722  HZ2 LYS A  45       6.101  -1.417  10.216  1.00  1.00           H  
ATOM    723  HZ3 LYS A  45       5.775  -3.013  10.097  1.00  1.00           H  
ATOM    724  N   SER A  46       8.069  -1.544   3.655  1.00  1.00           N  
ATOM    725  CA  SER A  46       9.458  -1.166   3.458  1.00  1.00           C  
ATOM    726  C   SER A  46       9.664   0.296   3.859  1.00  1.00           C  
ATOM    727  O   SER A  46       9.910   1.148   3.007  1.00  1.00           O  
ATOM    728  CB  SER A  46       9.887  -1.384   2.006  1.00  1.00           C  
ATOM    729  OG  SER A  46      11.275  -1.125   1.815  1.00  1.00           O  
ATOM    730  H   SER A  46       7.484  -1.438   2.851  1.00  1.00           H  
ATOM    731  HA  SER A  46      10.031  -1.826   4.108  1.00  1.00           H  
ATOM    732  HB2 SER A  46       9.665  -2.410   1.712  1.00  1.00           H  
ATOM    733  HB3 SER A  46       9.304  -0.733   1.354  1.00  1.00           H  
ATOM    734  HG  SER A  46      11.766  -1.238   2.678  1.00  1.00           H  
ATOM    735  N   ILE A  47       9.556   0.541   5.156  1.00  1.00           N  
ATOM    736  CA  ILE A  47       9.727   1.885   5.681  1.00  1.00           C  
ATOM    737  C   ILE A  47      10.878   2.572   4.944  1.00  1.00           C  
ATOM    738  O   ILE A  47      10.704   3.655   4.385  1.00  1.00           O  
ATOM    739  CB  ILE A  47       9.905   1.849   7.200  1.00  1.00           C  
ATOM    740  CG1 ILE A  47       9.043   2.916   7.879  1.00  1.00           C  
ATOM    741  CG2 ILE A  47      11.381   1.975   7.583  1.00  1.00           C  
ATOM    742  CD1 ILE A  47       7.574   2.770   7.478  1.00  1.00           C  
ATOM    743  H   ILE A  47       9.355  -0.158   5.843  1.00  1.00           H  
ATOM    744  HA  ILE A  47       8.809   2.435   5.477  1.00  1.00           H  
ATOM    745  HB  ILE A  47       9.561   0.880   7.561  1.00  1.00           H  
ATOM    746 HG12 ILE A  47       9.139   2.832   8.961  1.00  1.00           H  
ATOM    747 HG13 ILE A  47       9.403   3.908   7.603  1.00  1.00           H  
ATOM    748 HG21 ILE A  47      11.468   2.077   8.665  1.00  1.00           H  
ATOM    749 HG22 ILE A  47      11.918   1.084   7.257  1.00  1.00           H  
ATOM    750 HG23 ILE A  47      11.808   2.854   7.100  1.00  1.00           H  
ATOM    751 HD11 ILE A  47       6.941   2.945   8.348  1.00  1.00           H  
ATOM    752 HD12 ILE A  47       7.335   3.499   6.703  1.00  1.00           H  
ATOM    753 HD13 ILE A  47       7.399   1.764   7.097  1.00  1.00           H  
ATOM    754  N   MET A  48      12.029   1.916   4.965  1.00  1.00           N  
ATOM    755  CA  MET A  48      13.208   2.450   4.306  1.00  1.00           C  
ATOM    756  C   MET A  48      12.844   3.090   2.965  1.00  1.00           C  
ATOM    757  O   MET A  48      12.836   4.313   2.838  1.00  1.00           O  
ATOM    758  CB  MET A  48      14.219   1.325   4.077  1.00  1.00           C  
ATOM    759  CG  MET A  48      15.376   1.798   3.195  1.00  1.00           C  
ATOM    760  SD  MET A  48      15.986   0.442   2.207  1.00  1.00           S  
ATOM    761  CE  MET A  48      14.544   0.114   1.207  1.00  1.00           C  
ATOM    762  H   MET A  48      12.162   1.036   5.422  1.00  1.00           H  
ATOM    763  HA  MET A  48      13.604   3.208   4.982  1.00  1.00           H  
ATOM    764  HB2 MET A  48      14.606   0.978   5.035  1.00  1.00           H  
ATOM    765  HB3 MET A  48      13.723   0.475   3.607  1.00  1.00           H  
ATOM    766  HG2 MET A  48      15.043   2.609   2.547  1.00  1.00           H  
ATOM    767  HG3 MET A  48      16.179   2.196   3.816  1.00  1.00           H  
ATOM    768  HE1 MET A  48      14.134   1.056   0.841  1.00  1.00           H  
ATOM    769  HE2 MET A  48      14.823  -0.514   0.361  1.00  1.00           H  
ATOM    770  HE3 MET A  48      13.794  -0.399   1.809  1.00  1.00           H  
ATOM    771  N   GLY A  49      12.550   2.234   1.997  1.00  1.00           N  
ATOM    772  CA  GLY A  49      12.186   2.700   0.670  1.00  1.00           C  
ATOM    773  C   GLY A  49      10.984   3.645   0.732  1.00  1.00           C  
ATOM    774  O   GLY A  49      11.029   4.749   0.193  1.00  1.00           O  
ATOM    775  H   GLY A  49      12.559   1.240   2.108  1.00  1.00           H  
ATOM    776  HA2 GLY A  49      13.033   3.214   0.216  1.00  1.00           H  
ATOM    777  HA3 GLY A  49      11.951   1.848   0.033  1.00  1.00           H  
ATOM    778  N   VAL A  50       9.936   3.175   1.394  1.00  1.00           N  
ATOM    779  CA  VAL A  50       8.724   3.964   1.533  1.00  1.00           C  
ATOM    780  C   VAL A  50       9.069   5.314   2.166  1.00  1.00           C  
ATOM    781  O   VAL A  50       8.702   6.363   1.638  1.00  1.00           O  
ATOM    782  CB  VAL A  50       7.678   3.180   2.329  1.00  1.00           C  
ATOM    783  CG1 VAL A  50       7.127   4.019   3.484  1.00  1.00           C  
ATOM    784  CG2 VAL A  50       6.550   2.691   1.419  1.00  1.00           C  
ATOM    785  H   VAL A  50       9.908   2.276   1.830  1.00  1.00           H  
ATOM    786  HA  VAL A  50       8.327   4.137   0.533  1.00  1.00           H  
ATOM    787  HB  VAL A  50       8.168   2.305   2.755  1.00  1.00           H  
ATOM    788 HG11 VAL A  50       6.360   3.451   4.011  1.00  1.00           H  
ATOM    789 HG12 VAL A  50       7.935   4.265   4.173  1.00  1.00           H  
ATOM    790 HG13 VAL A  50       6.692   4.938   3.091  1.00  1.00           H  
ATOM    791 HG21 VAL A  50       6.653   1.618   1.257  1.00  1.00           H  
ATOM    792 HG22 VAL A  50       5.589   2.897   1.889  1.00  1.00           H  
ATOM    793 HG23 VAL A  50       6.605   3.210   0.462  1.00  1.00           H  
ATOM    794  N   MET A  51       9.770   5.243   3.288  1.00  1.00           N  
ATOM    795  CA  MET A  51      10.169   6.447   3.998  1.00  1.00           C  
ATOM    796  C   MET A  51      10.657   7.522   3.025  1.00  1.00           C  
ATOM    797  O   MET A  51      10.185   8.657   3.061  1.00  1.00           O  
ATOM    798  CB  MET A  51      11.285   6.109   4.989  1.00  1.00           C  
ATOM    799  CG  MET A  51      10.712   5.532   6.285  1.00  1.00           C  
ATOM    800  SD  MET A  51      10.748   6.768   7.572  1.00  1.00           S  
ATOM    801  CE  MET A  51      10.624   8.249   6.583  1.00  1.00           C  
ATOM    802  H   MET A  51      10.065   4.386   3.711  1.00  1.00           H  
ATOM    803  HA  MET A  51       9.272   6.793   4.513  1.00  1.00           H  
ATOM    804  HB2 MET A  51      11.971   5.391   4.538  1.00  1.00           H  
ATOM    805  HB3 MET A  51      11.863   7.006   5.210  1.00  1.00           H  
ATOM    806  HG2 MET A  51       9.689   5.194   6.121  1.00  1.00           H  
ATOM    807  HG3 MET A  51      11.290   4.660   6.591  1.00  1.00           H  
ATOM    808  HE1 MET A  51      11.623   8.597   6.323  1.00  1.00           H  
ATOM    809  HE2 MET A  51      10.066   8.032   5.671  1.00  1.00           H  
ATOM    810  HE3 MET A  51      10.105   9.022   7.150  1.00  1.00           H  
ATOM    811  N   SER A  52      11.596   7.125   2.178  1.00  1.00           N  
ATOM    812  CA  SER A  52      12.153   8.041   1.197  1.00  1.00           C  
ATOM    813  C   SER A  52      11.068   8.471   0.207  1.00  1.00           C  
ATOM    814  O   SER A  52      11.156   9.544  -0.388  1.00  1.00           O  
ATOM    815  CB  SER A  52      13.328   7.402   0.453  1.00  1.00           C  
ATOM    816  OG  SER A  52      13.389   7.822  -0.907  1.00  1.00           O  
ATOM    817  H   SER A  52      11.974   6.200   2.156  1.00  1.00           H  
ATOM    818  HA  SER A  52      12.509   8.897   1.770  1.00  1.00           H  
ATOM    819  HB2 SER A  52      14.259   7.663   0.955  1.00  1.00           H  
ATOM    820  HB3 SER A  52      13.236   6.317   0.494  1.00  1.00           H  
ATOM    821  HG  SER A  52      12.618   7.442  -1.418  1.00  1.00           H  
ATOM    822  N   LEU A  53      10.071   7.611   0.062  1.00  1.00           N  
ATOM    823  CA  LEU A  53       8.970   7.888  -0.846  1.00  1.00           C  
ATOM    824  C   LEU A  53       7.845   8.584  -0.078  1.00  1.00           C  
ATOM    825  O   LEU A  53       7.775   9.812  -0.049  1.00  1.00           O  
ATOM    826  CB  LEU A  53       8.529   6.609  -1.559  1.00  1.00           C  
ATOM    827  CG  LEU A  53       8.607   6.632  -3.087  1.00  1.00           C  
ATOM    828  CD1 LEU A  53       7.893   5.421  -3.691  1.00  1.00           C  
ATOM    829  CD2 LEU A  53       8.069   7.951  -3.644  1.00  1.00           C  
ATOM    830  H   LEU A  53      10.007   6.740   0.549  1.00  1.00           H  
ATOM    831  HA  LEU A  53       9.341   8.572  -1.610  1.00  1.00           H  
ATOM    832  HB2 LEU A  53       9.142   5.784  -1.196  1.00  1.00           H  
ATOM    833  HB3 LEU A  53       7.500   6.393  -1.271  1.00  1.00           H  
ATOM    834  HG  LEU A  53       9.656   6.564  -3.377  1.00  1.00           H  
ATOM    835 HD11 LEU A  53       8.626   4.654  -3.941  1.00  1.00           H  
ATOM    836 HD12 LEU A  53       7.181   5.021  -2.968  1.00  1.00           H  
ATOM    837 HD13 LEU A  53       7.362   5.725  -4.593  1.00  1.00           H  
ATOM    838 HD21 LEU A  53       7.837   8.626  -2.820  1.00  1.00           H  
ATOM    839 HD22 LEU A  53       8.821   8.408  -4.288  1.00  1.00           H  
ATOM    840 HD23 LEU A  53       7.164   7.760  -4.222  1.00  1.00           H  
ATOM    841  N   GLY A  54       6.991   7.770   0.525  1.00  1.00           N  
ATOM    842  CA  GLY A  54       5.872   8.292   1.291  1.00  1.00           C  
ATOM    843  C   GLY A  54       5.016   9.232   0.440  1.00  1.00           C  
ATOM    844  O   GLY A  54       5.534   9.936  -0.425  1.00  1.00           O  
ATOM    845  H   GLY A  54       7.055   6.772   0.496  1.00  1.00           H  
ATOM    846  HA2 GLY A  54       5.260   7.467   1.655  1.00  1.00           H  
ATOM    847  HA3 GLY A  54       6.243   8.824   2.166  1.00  1.00           H  
ATOM    848  N   VAL A  55       3.720   9.212   0.715  1.00  1.00           N  
ATOM    849  CA  VAL A  55       2.788  10.054  -0.015  1.00  1.00           C  
ATOM    850  C   VAL A  55       1.943  10.853   0.980  1.00  1.00           C  
ATOM    851  O   VAL A  55       2.215  10.843   2.179  1.00  1.00           O  
ATOM    852  CB  VAL A  55       1.945   9.200  -0.964  1.00  1.00           C  
ATOM    853  CG1 VAL A  55       2.398   9.383  -2.414  1.00  1.00           C  
ATOM    854  CG2 VAL A  55       1.985   7.726  -0.558  1.00  1.00           C  
ATOM    855  H   VAL A  55       3.307   8.636   1.420  1.00  1.00           H  
ATOM    856  HA  VAL A  55       3.373  10.749  -0.616  1.00  1.00           H  
ATOM    857  HB  VAL A  55       0.911   9.539  -0.891  1.00  1.00           H  
ATOM    858 HG11 VAL A  55       2.960   8.504  -2.732  1.00  1.00           H  
ATOM    859 HG12 VAL A  55       1.525   9.507  -3.055  1.00  1.00           H  
ATOM    860 HG13 VAL A  55       3.032  10.266  -2.488  1.00  1.00           H  
ATOM    861 HG21 VAL A  55       2.039   7.649   0.528  1.00  1.00           H  
ATOM    862 HG22 VAL A  55       1.084   7.226  -0.914  1.00  1.00           H  
ATOM    863 HG23 VAL A  55       2.862   7.251  -0.999  1.00  1.00           H  
ATOM    864  N   GLY A  56       0.936  11.527   0.444  1.00  1.00           N  
ATOM    865  CA  GLY A  56       0.050  12.330   1.270  1.00  1.00           C  
ATOM    866  C   GLY A  56      -0.695  13.367   0.427  1.00  1.00           C  
ATOM    867  O   GLY A  56      -1.737  13.067  -0.154  1.00  1.00           O  
ATOM    868  H   GLY A  56       0.721  11.530  -0.532  1.00  1.00           H  
ATOM    869  HA2 GLY A  56      -0.667  11.683   1.776  1.00  1.00           H  
ATOM    870  HA3 GLY A  56       0.627  12.833   2.046  1.00  1.00           H  
ATOM    871  N   GLN A  57      -0.132  14.565   0.387  1.00  1.00           N  
ATOM    872  CA  GLN A  57      -0.730  15.648  -0.375  1.00  1.00           C  
ATOM    873  C   GLN A  57      -1.291  15.120  -1.696  1.00  1.00           C  
ATOM    874  O   GLN A  57      -0.615  15.160  -2.723  1.00  1.00           O  
ATOM    875  CB  GLN A  57       0.281  16.771  -0.618  1.00  1.00           C  
ATOM    876  CG  GLN A  57       0.011  17.961   0.305  1.00  1.00           C  
ATOM    877  CD  GLN A  57       1.188  18.939   0.297  1.00  1.00           C  
ATOM    878  OE1 GLN A  57       1.210  19.918  -0.431  1.00  1.00           O  
ATOM    879  NE2 GLN A  57       2.162  18.620   1.145  1.00  1.00           N  
ATOM    880  H   GLN A  57       0.716  14.801   0.863  1.00  1.00           H  
ATOM    881  HA  GLN A  57      -1.541  16.027   0.247  1.00  1.00           H  
ATOM    882  HB2 GLN A  57       1.291  16.398  -0.451  1.00  1.00           H  
ATOM    883  HB3 GLN A  57       0.228  17.094  -1.658  1.00  1.00           H  
ATOM    884  HG2 GLN A  57      -0.896  18.475  -0.014  1.00  1.00           H  
ATOM    885  HG3 GLN A  57      -0.164  17.606   1.321  1.00  1.00           H  
ATOM    886 HE21 GLN A  57       2.081  17.802   1.715  1.00  1.00           H  
ATOM    887 HE22 GLN A  57       2.975  19.199   1.213  1.00  1.00           H  
ATOM    888  N   GLY A  58      -2.523  14.638  -1.628  1.00  1.00           N  
ATOM    889  CA  GLY A  58      -3.184  14.102  -2.807  1.00  1.00           C  
ATOM    890  C   GLY A  58      -2.219  13.254  -3.638  1.00  1.00           C  
ATOM    891  O   GLY A  58      -2.514  12.913  -4.782  1.00  1.00           O  
ATOM    892  H   GLY A  58      -3.067  14.609  -0.789  1.00  1.00           H  
ATOM    893  HA2 GLY A  58      -4.039  13.497  -2.506  1.00  1.00           H  
ATOM    894  HA3 GLY A  58      -3.570  14.920  -3.414  1.00  1.00           H  
ATOM    895  N   SER A  59      -1.085  12.938  -3.030  1.00  1.00           N  
ATOM    896  CA  SER A  59      -0.075  12.136  -3.699  1.00  1.00           C  
ATOM    897  C   SER A  59      -0.694  10.831  -4.205  1.00  1.00           C  
ATOM    898  O   SER A  59      -1.493  10.208  -3.508  1.00  1.00           O  
ATOM    899  CB  SER A  59       1.100  11.839  -2.766  1.00  1.00           C  
ATOM    900  OG  SER A  59       1.523  13.000  -2.055  1.00  1.00           O  
ATOM    901  H   SER A  59      -0.853  13.219  -2.099  1.00  1.00           H  
ATOM    902  HA  SER A  59       0.269  12.745  -4.535  1.00  1.00           H  
ATOM    903  HB2 SER A  59       0.813  11.064  -2.056  1.00  1.00           H  
ATOM    904  HB3 SER A  59       1.935  11.447  -3.348  1.00  1.00           H  
ATOM    905  HG  SER A  59       2.286  13.435  -2.533  1.00  1.00           H  
ATOM    906  N   ASP A  60      -0.300  10.455  -5.413  1.00  1.00           N  
ATOM    907  CA  ASP A  60      -0.806   9.236  -6.020  1.00  1.00           C  
ATOM    908  C   ASP A  60       0.240   8.128  -5.875  1.00  1.00           C  
ATOM    909  O   ASP A  60       1.439   8.399  -5.871  1.00  1.00           O  
ATOM    910  CB  ASP A  60      -1.080   9.436  -7.511  1.00  1.00           C  
ATOM    911  CG  ASP A  60       0.167   9.611  -8.380  1.00  1.00           C  
ATOM    912  OD1 ASP A  60       0.781  10.695  -8.280  1.00  1.00           O  
ATOM    913  OD2 ASP A  60       0.478   8.656  -9.125  1.00  1.00           O  
ATOM    914  H   ASP A  60       0.351  10.968  -5.973  1.00  1.00           H  
ATOM    915  HA  ASP A  60      -1.728   9.011  -5.485  1.00  1.00           H  
ATOM    916  HB2 ASP A  60      -1.644   8.578  -7.880  1.00  1.00           H  
ATOM    917  HB3 ASP A  60      -1.716  10.312  -7.635  1.00  1.00           H  
ATOM    918  N   VAL A  61      -0.254   6.904  -5.760  1.00  1.00           N  
ATOM    919  CA  VAL A  61       0.623   5.754  -5.616  1.00  1.00           C  
ATOM    920  C   VAL A  61      -0.031   4.535  -6.269  1.00  1.00           C  
ATOM    921  O   VAL A  61      -1.123   4.635  -6.827  1.00  1.00           O  
ATOM    922  CB  VAL A  61       0.958   5.534  -4.139  1.00  1.00           C  
ATOM    923  CG1 VAL A  61       1.777   6.701  -3.583  1.00  1.00           C  
ATOM    924  CG2 VAL A  61      -0.312   5.313  -3.316  1.00  1.00           C  
ATOM    925  H   VAL A  61      -1.231   6.692  -5.764  1.00  1.00           H  
ATOM    926  HA  VAL A  61       1.550   5.979  -6.143  1.00  1.00           H  
ATOM    927  HB  VAL A  61       1.566   4.632  -4.065  1.00  1.00           H  
ATOM    928 HG11 VAL A  61       1.118   7.547  -3.390  1.00  1.00           H  
ATOM    929 HG12 VAL A  61       2.259   6.396  -2.654  1.00  1.00           H  
ATOM    930 HG13 VAL A  61       2.536   6.990  -4.309  1.00  1.00           H  
ATOM    931 HG21 VAL A  61      -0.717   4.324  -3.530  1.00  1.00           H  
ATOM    932 HG22 VAL A  61      -0.074   5.387  -2.254  1.00  1.00           H  
ATOM    933 HG23 VAL A  61      -1.051   6.072  -3.576  1.00  1.00           H  
ATOM    934  N   THR A  62       0.664   3.411  -6.177  1.00  1.00           N  
ATOM    935  CA  THR A  62       0.164   2.173  -6.752  1.00  1.00           C  
ATOM    936  C   THR A  62       0.395   1.006  -5.789  1.00  1.00           C  
ATOM    937  O   THR A  62       1.495   0.837  -5.266  1.00  1.00           O  
ATOM    938  CB  THR A  62       0.835   1.979  -8.113  1.00  1.00           C  
ATOM    939  OG1 THR A  62      -0.091   2.540  -9.040  1.00  1.00           O  
ATOM    940  CG2 THR A  62       0.923   0.507  -8.519  1.00  1.00           C  
ATOM    941  H   THR A  62       1.551   3.337  -5.722  1.00  1.00           H  
ATOM    942  HA  THR A  62      -0.913   2.267  -6.887  1.00  1.00           H  
ATOM    943  HB  THR A  62       1.819   2.448  -8.132  1.00  1.00           H  
ATOM    944  HG1 THR A  62       0.352   3.261  -9.573  1.00  1.00           H  
ATOM    945 HG21 THR A  62       1.856   0.083  -8.149  1.00  1.00           H  
ATOM    946 HG22 THR A  62       0.081  -0.039  -8.091  1.00  1.00           H  
ATOM    947 HG23 THR A  62       0.893   0.427  -9.606  1.00  1.00           H  
ATOM    948  N   ILE A  63      -0.660   0.232  -5.585  1.00  1.00           N  
ATOM    949  CA  ILE A  63      -0.586  -0.914  -4.695  1.00  1.00           C  
ATOM    950  C   ILE A  63      -0.478  -2.194  -5.526  1.00  1.00           C  
ATOM    951  O   ILE A  63      -0.945  -2.242  -6.663  1.00  1.00           O  
ATOM    952  CB  ILE A  63      -1.765  -0.912  -3.720  1.00  1.00           C  
ATOM    953  CG1 ILE A  63      -1.288  -1.128  -2.282  1.00  1.00           C  
ATOM    954  CG2 ILE A  63      -2.822  -1.938  -4.134  1.00  1.00           C  
ATOM    955  CD1 ILE A  63      -1.173   0.203  -1.536  1.00  1.00           C  
ATOM    956  H   ILE A  63      -1.551   0.376  -6.015  1.00  1.00           H  
ATOM    957  HA  ILE A  63       0.322  -0.809  -4.102  1.00  1.00           H  
ATOM    958  HB  ILE A  63      -2.238   0.070  -3.758  1.00  1.00           H  
ATOM    959 HG12 ILE A  63      -1.985  -1.783  -1.759  1.00  1.00           H  
ATOM    960 HG13 ILE A  63      -0.321  -1.631  -2.288  1.00  1.00           H  
ATOM    961 HG21 ILE A  63      -2.640  -2.252  -5.162  1.00  1.00           H  
ATOM    962 HG22 ILE A  63      -2.764  -2.805  -3.475  1.00  1.00           H  
ATOM    963 HG23 ILE A  63      -3.812  -1.490  -4.060  1.00  1.00           H  
ATOM    964 HD11 ILE A  63      -0.285   0.735  -1.878  1.00  1.00           H  
ATOM    965 HD12 ILE A  63      -2.058   0.808  -1.734  1.00  1.00           H  
ATOM    966 HD13 ILE A  63      -1.094   0.014  -0.466  1.00  1.00           H  
ATOM    967  N   THR A  64       0.141  -3.201  -4.926  1.00  1.00           N  
ATOM    968  CA  THR A  64       0.316  -4.478  -5.597  1.00  1.00           C  
ATOM    969  C   THR A  64      -0.010  -5.629  -4.644  1.00  1.00           C  
ATOM    970  O   THR A  64       0.197  -5.519  -3.437  1.00  1.00           O  
ATOM    971  CB  THR A  64       1.743  -4.530  -6.147  1.00  1.00           C  
ATOM    972  OG1 THR A  64       2.024  -3.182  -6.511  1.00  1.00           O  
ATOM    973  CG2 THR A  64       1.832  -5.299  -7.467  1.00  1.00           C  
ATOM    974  H   THR A  64       0.518  -3.154  -4.001  1.00  1.00           H  
ATOM    975  HA  THR A  64      -0.395  -4.533  -6.421  1.00  1.00           H  
ATOM    976  HB  THR A  64       2.430  -4.943  -5.409  1.00  1.00           H  
ATOM    977  HG1 THR A  64       1.464  -2.915  -7.295  1.00  1.00           H  
ATOM    978 HG21 THR A  64       2.226  -4.643  -8.244  1.00  1.00           H  
ATOM    979 HG22 THR A  64       2.496  -6.156  -7.344  1.00  1.00           H  
ATOM    980 HG23 THR A  64       0.840  -5.647  -7.754  1.00  1.00           H  
ATOM    981  N   VAL A  65      -0.516  -6.709  -5.223  1.00  1.00           N  
ATOM    982  CA  VAL A  65      -0.873  -7.880  -4.440  1.00  1.00           C  
ATOM    983  C   VAL A  65      -0.631  -9.139  -5.275  1.00  1.00           C  
ATOM    984  O   VAL A  65      -1.216  -9.301  -6.345  1.00  1.00           O  
ATOM    985  CB  VAL A  65      -2.316  -7.759  -3.947  1.00  1.00           C  
ATOM    986  CG1 VAL A  65      -3.308  -8.071  -5.069  1.00  1.00           C  
ATOM    987  CG2 VAL A  65      -2.558  -8.660  -2.735  1.00  1.00           C  
ATOM    988  H   VAL A  65      -0.682  -6.790  -6.206  1.00  1.00           H  
ATOM    989  HA  VAL A  65      -0.219  -7.905  -3.569  1.00  1.00           H  
ATOM    990  HB  VAL A  65      -2.478  -6.727  -3.634  1.00  1.00           H  
ATOM    991 HG11 VAL A  65      -2.767  -8.193  -6.008  1.00  1.00           H  
ATOM    992 HG12 VAL A  65      -3.843  -8.991  -4.836  1.00  1.00           H  
ATOM    993 HG13 VAL A  65      -4.020  -7.251  -5.163  1.00  1.00           H  
ATOM    994 HG21 VAL A  65      -2.297  -8.123  -1.823  1.00  1.00           H  
ATOM    995 HG22 VAL A  65      -3.610  -8.946  -2.698  1.00  1.00           H  
ATOM    996 HG23 VAL A  65      -1.942  -9.555  -2.818  1.00  1.00           H  
ATOM    997  N   ASP A  66       0.233  -9.998  -4.755  1.00  1.00           N  
ATOM    998  CA  ASP A  66       0.561 -11.237  -5.439  1.00  1.00           C  
ATOM    999  C   ASP A  66       0.688 -12.364  -4.411  1.00  1.00           C  
ATOM   1000  O   ASP A  66       1.513 -12.289  -3.502  1.00  1.00           O  
ATOM   1001  CB  ASP A  66       1.893 -11.122  -6.181  1.00  1.00           C  
ATOM   1002  CG  ASP A  66       2.559  -9.746  -6.105  1.00  1.00           C  
ATOM   1003  OD1 ASP A  66       1.819  -8.749  -6.249  1.00  1.00           O  
ATOM   1004  OD2 ASP A  66       3.792  -9.723  -5.904  1.00  1.00           O  
ATOM   1005  H   ASP A  66       0.705  -9.858  -3.884  1.00  1.00           H  
ATOM   1006  HA  ASP A  66      -0.258 -11.403  -6.139  1.00  1.00           H  
ATOM   1007  HB2 ASP A  66       2.582 -11.865  -5.778  1.00  1.00           H  
ATOM   1008  HB3 ASP A  66       1.731 -11.373  -7.229  1.00  1.00           H  
ATOM   1009  N   GLY A  67      -0.142 -13.381  -4.589  1.00  1.00           N  
ATOM   1010  CA  GLY A  67      -0.132 -14.521  -3.689  1.00  1.00           C  
ATOM   1011  C   GLY A  67      -1.538 -15.101  -3.523  1.00  1.00           C  
ATOM   1012  O   GLY A  67      -2.320 -15.123  -4.472  1.00  1.00           O  
ATOM   1013  H   GLY A  67      -0.810 -13.434  -5.331  1.00  1.00           H  
ATOM   1014  HA2 GLY A  67       0.538 -15.289  -4.075  1.00  1.00           H  
ATOM   1015  HA3 GLY A  67       0.257 -14.218  -2.717  1.00  1.00           H  
ATOM   1016  N   ALA A  68      -1.817 -15.557  -2.311  1.00  1.00           N  
ATOM   1017  CA  ALA A  68      -3.115 -16.135  -2.009  1.00  1.00           C  
ATOM   1018  C   ALA A  68      -4.068 -15.029  -1.553  1.00  1.00           C  
ATOM   1019  O   ALA A  68      -5.196 -14.937  -2.037  1.00  1.00           O  
ATOM   1020  CB  ALA A  68      -2.952 -17.235  -0.957  1.00  1.00           C  
ATOM   1021  H   ALA A  68      -1.175 -15.535  -1.544  1.00  1.00           H  
ATOM   1022  HA  ALA A  68      -3.501 -16.581  -2.926  1.00  1.00           H  
ATOM   1023  HB1 ALA A  68      -3.924 -17.679  -0.743  1.00  1.00           H  
ATOM   1024  HB2 ALA A  68      -2.277 -18.002  -1.335  1.00  1.00           H  
ATOM   1025  HB3 ALA A  68      -2.540 -16.805  -0.044  1.00  1.00           H  
ATOM   1026  N   ASP A  69      -3.580 -14.216  -0.627  1.00  1.00           N  
ATOM   1027  CA  ASP A  69      -4.375 -13.119  -0.101  1.00  1.00           C  
ATOM   1028  C   ASP A  69      -4.857 -12.243  -1.259  1.00  1.00           C  
ATOM   1029  O   ASP A  69      -5.979 -11.739  -1.235  1.00  1.00           O  
ATOM   1030  CB  ASP A  69      -3.548 -12.243   0.842  1.00  1.00           C  
ATOM   1031  CG  ASP A  69      -4.065 -12.174   2.280  1.00  1.00           C  
ATOM   1032  OD1 ASP A  69      -4.393 -13.254   2.818  1.00  1.00           O  
ATOM   1033  OD2 ASP A  69      -4.121 -11.043   2.810  1.00  1.00           O  
ATOM   1034  H   ASP A  69      -2.662 -14.297  -0.240  1.00  1.00           H  
ATOM   1035  HA  ASP A  69      -5.198 -13.592   0.434  1.00  1.00           H  
ATOM   1036  HB2 ASP A  69      -2.524 -12.618   0.858  1.00  1.00           H  
ATOM   1037  HB3 ASP A  69      -3.511 -11.232   0.436  1.00  1.00           H  
ATOM   1038  N   GLU A  70      -3.985 -12.087  -2.244  1.00  1.00           N  
ATOM   1039  CA  GLU A  70      -4.308 -11.280  -3.408  1.00  1.00           C  
ATOM   1040  C   GLU A  70      -5.586 -10.476  -3.160  1.00  1.00           C  
ATOM   1041  O   GLU A  70      -5.527  -9.338  -2.696  1.00  1.00           O  
ATOM   1042  CB  GLU A  70      -4.443 -12.151  -4.659  1.00  1.00           C  
ATOM   1043  CG  GLU A  70      -4.533 -13.633  -4.288  1.00  1.00           C  
ATOM   1044  CD  GLU A  70      -5.991 -14.077  -4.155  1.00  1.00           C  
ATOM   1045  OE1 GLU A  70      -6.656 -13.569  -3.226  1.00  1.00           O  
ATOM   1046  OE2 GLU A  70      -6.407 -14.914  -4.984  1.00  1.00           O  
ATOM   1047  H   GLU A  70      -3.074 -12.500  -2.255  1.00  1.00           H  
ATOM   1048  HA  GLU A  70      -3.463 -10.602  -3.535  1.00  1.00           H  
ATOM   1049  HB2 GLU A  70      -5.332 -11.858  -5.217  1.00  1.00           H  
ATOM   1050  HB3 GLU A  70      -3.587 -11.988  -5.314  1.00  1.00           H  
ATOM   1051  HG2 GLU A  70      -4.034 -14.233  -5.049  1.00  1.00           H  
ATOM   1052  HG3 GLU A  70      -4.008 -13.809  -3.349  1.00  1.00           H  
ATOM   1053  N   ALA A  71      -6.710 -11.099  -3.479  1.00  1.00           N  
ATOM   1054  CA  ALA A  71      -8.000 -10.456  -3.296  1.00  1.00           C  
ATOM   1055  C   ALA A  71      -8.073  -9.860  -1.889  1.00  1.00           C  
ATOM   1056  O   ALA A  71      -8.048  -8.641  -1.726  1.00  1.00           O  
ATOM   1057  CB  ALA A  71      -9.117 -11.469  -3.558  1.00  1.00           C  
ATOM   1058  H   ALA A  71      -6.749 -12.025  -3.856  1.00  1.00           H  
ATOM   1059  HA  ALA A  71      -8.077  -9.652  -4.028  1.00  1.00           H  
ATOM   1060  HB1 ALA A  71      -9.014 -12.309  -2.872  1.00  1.00           H  
ATOM   1061  HB2 ALA A  71     -10.084 -10.990  -3.404  1.00  1.00           H  
ATOM   1062  HB3 ALA A  71      -9.049 -11.827  -4.585  1.00  1.00           H  
ATOM   1063  N   GLU A  72      -8.160 -10.746  -0.909  1.00  1.00           N  
ATOM   1064  CA  GLU A  72      -8.236 -10.323   0.479  1.00  1.00           C  
ATOM   1065  C   GLU A  72      -7.194  -9.238   0.761  1.00  1.00           C  
ATOM   1066  O   GLU A  72      -7.525  -8.176   1.285  1.00  1.00           O  
ATOM   1067  CB  GLU A  72      -8.060 -11.511   1.426  1.00  1.00           C  
ATOM   1068  CG  GLU A  72      -7.223 -11.121   2.646  1.00  1.00           C  
ATOM   1069  CD  GLU A  72      -7.938 -10.059   3.484  1.00  1.00           C  
ATOM   1070  OE1 GLU A  72      -9.173 -10.187   3.629  1.00  1.00           O  
ATOM   1071  OE2 GLU A  72      -7.233  -9.144   3.962  1.00  1.00           O  
ATOM   1072  H   GLU A  72      -8.179 -11.736  -1.050  1.00  1.00           H  
ATOM   1073  HA  GLU A  72      -9.239  -9.913   0.602  1.00  1.00           H  
ATOM   1074  HB2 GLU A  72      -9.037 -11.870   1.750  1.00  1.00           H  
ATOM   1075  HB3 GLU A  72      -7.578 -12.334   0.897  1.00  1.00           H  
ATOM   1076  HG2 GLU A  72      -7.031 -12.003   3.257  1.00  1.00           H  
ATOM   1077  HG3 GLU A  72      -6.255 -10.742   2.321  1.00  1.00           H  
ATOM   1078  N   GLY A  73      -5.957  -9.544   0.400  1.00  1.00           N  
ATOM   1079  CA  GLY A  73      -4.864  -8.609   0.608  1.00  1.00           C  
ATOM   1080  C   GLY A  73      -5.217  -7.224   0.062  1.00  1.00           C  
ATOM   1081  O   GLY A  73      -5.601  -6.333   0.818  1.00  1.00           O  
ATOM   1082  H   GLY A  73      -5.696 -10.410  -0.025  1.00  1.00           H  
ATOM   1083  HA2 GLY A  73      -4.639  -8.537   1.672  1.00  1.00           H  
ATOM   1084  HA3 GLY A  73      -3.965  -8.979   0.116  1.00  1.00           H  
ATOM   1085  N   MET A  74      -5.073  -7.085  -1.248  1.00  1.00           N  
ATOM   1086  CA  MET A  74      -5.372  -5.824  -1.905  1.00  1.00           C  
ATOM   1087  C   MET A  74      -6.777  -5.337  -1.544  1.00  1.00           C  
ATOM   1088  O   MET A  74      -7.013  -4.135  -1.438  1.00  1.00           O  
ATOM   1089  CB  MET A  74      -5.266  -5.999  -3.421  1.00  1.00           C  
ATOM   1090  CG  MET A  74      -6.069  -7.214  -3.890  1.00  1.00           C  
ATOM   1091  SD  MET A  74      -7.204  -6.734  -5.181  1.00  1.00           S  
ATOM   1092  CE  MET A  74      -8.757  -6.965  -4.332  1.00  1.00           C  
ATOM   1093  H   MET A  74      -4.760  -7.814  -1.857  1.00  1.00           H  
ATOM   1094  HA  MET A  74      -4.629  -5.118  -1.534  1.00  1.00           H  
ATOM   1095  HB2 MET A  74      -5.631  -5.102  -3.921  1.00  1.00           H  
ATOM   1096  HB3 MET A  74      -4.220  -6.119  -3.704  1.00  1.00           H  
ATOM   1097  HG2 MET A  74      -5.394  -7.987  -4.256  1.00  1.00           H  
ATOM   1098  HG3 MET A  74      -6.620  -7.642  -3.052  1.00  1.00           H  
ATOM   1099  HE1 MET A  74      -8.657  -7.772  -3.606  1.00  1.00           H  
ATOM   1100  HE2 MET A  74      -9.029  -6.044  -3.816  1.00  1.00           H  
ATOM   1101  HE3 MET A  74      -9.532  -7.220  -5.055  1.00  1.00           H  
ATOM   1102  N   ALA A  75      -7.673  -6.296  -1.365  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -9.048  -5.981  -1.018  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -9.061  -4.929   0.093  1.00  1.00           C  
ATOM   1105  O   ALA A  75      -9.622  -3.847  -0.077  1.00  1.00           O  
ATOM   1106  CB  ALA A  75      -9.781  -7.262  -0.616  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -7.473  -7.272  -1.452  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -9.527  -5.566  -1.905  1.00  1.00           H  
ATOM   1109  HB1 ALA A  75     -10.665  -7.008  -0.032  1.00  1.00           H  
ATOM   1110  HB2 ALA A  75     -10.081  -7.806  -1.512  1.00  1.00           H  
ATOM   1111  HB3 ALA A  75      -9.118  -7.887  -0.017  1.00  1.00           H  
ATOM   1112  N   ALA A  76      -8.436  -5.283   1.207  1.00  1.00           N  
ATOM   1113  CA  ALA A  76      -8.369  -4.383   2.345  1.00  1.00           C  
ATOM   1114  C   ALA A  76      -7.714  -3.069   1.913  1.00  1.00           C  
ATOM   1115  O   ALA A  76      -8.305  -2.000   2.059  1.00  1.00           O  
ATOM   1116  CB  ALA A  76      -7.613  -5.062   3.489  1.00  1.00           C  
ATOM   1117  H   ALA A  76      -7.983  -6.165   1.337  1.00  1.00           H  
ATOM   1118  HA  ALA A  76      -9.389  -4.181   2.670  1.00  1.00           H  
ATOM   1119  HB1 ALA A  76      -7.258  -6.039   3.160  1.00  1.00           H  
ATOM   1120  HB2 ALA A  76      -6.762  -4.445   3.779  1.00  1.00           H  
ATOM   1121  HB3 ALA A  76      -8.280  -5.186   4.342  1.00  1.00           H  
ATOM   1122  N   ILE A  77      -6.503  -3.192   1.391  1.00  1.00           N  
ATOM   1123  CA  ILE A  77      -5.762  -2.028   0.937  1.00  1.00           C  
ATOM   1124  C   ILE A  77      -6.669  -1.161   0.061  1.00  1.00           C  
ATOM   1125  O   ILE A  77      -6.864   0.021   0.341  1.00  1.00           O  
ATOM   1126  CB  ILE A  77      -4.465  -2.454   0.247  1.00  1.00           C  
ATOM   1127  CG1 ILE A  77      -3.275  -2.349   1.203  1.00  1.00           C  
ATOM   1128  CG2 ILE A  77      -4.239  -1.654  -1.038  1.00  1.00           C  
ATOM   1129  CD1 ILE A  77      -3.198  -0.957   1.833  1.00  1.00           C  
ATOM   1130  H   ILE A  77      -6.029  -4.065   1.277  1.00  1.00           H  
ATOM   1131  HA  ILE A  77      -5.483  -1.453   1.820  1.00  1.00           H  
ATOM   1132  HB  ILE A  77      -4.557  -3.501  -0.038  1.00  1.00           H  
ATOM   1133 HG12 ILE A  77      -3.366  -3.102   1.986  1.00  1.00           H  
ATOM   1134 HG13 ILE A  77      -2.351  -2.559   0.664  1.00  1.00           H  
ATOM   1135 HG21 ILE A  77      -3.884  -2.322  -1.823  1.00  1.00           H  
ATOM   1136 HG22 ILE A  77      -5.177  -1.194  -1.349  1.00  1.00           H  
ATOM   1137 HG23 ILE A  77      -3.496  -0.878  -0.857  1.00  1.00           H  
ATOM   1138 HD11 ILE A  77      -2.179  -0.578   1.756  1.00  1.00           H  
ATOM   1139 HD12 ILE A  77      -3.877  -0.283   1.310  1.00  1.00           H  
ATOM   1140 HD13 ILE A  77      -3.485  -1.017   2.883  1.00  1.00           H  
ATOM   1141  N   VAL A  78      -7.199  -1.782  -0.982  1.00  1.00           N  
ATOM   1142  CA  VAL A  78      -8.081  -1.083  -1.901  1.00  1.00           C  
ATOM   1143  C   VAL A  78      -9.182  -0.377  -1.107  1.00  1.00           C  
ATOM   1144  O   VAL A  78      -9.309   0.845  -1.166  1.00  1.00           O  
ATOM   1145  CB  VAL A  78      -8.627  -2.057  -2.946  1.00  1.00           C  
ATOM   1146  CG1 VAL A  78      -9.337  -1.309  -4.076  1.00  1.00           C  
ATOM   1147  CG2 VAL A  78      -7.516  -2.954  -3.495  1.00  1.00           C  
ATOM   1148  H   VAL A  78      -7.035  -2.744  -1.203  1.00  1.00           H  
ATOM   1149  HA  VAL A  78      -7.486  -0.331  -2.420  1.00  1.00           H  
ATOM   1150  HB  VAL A  78      -9.362  -2.697  -2.456  1.00  1.00           H  
ATOM   1151 HG11 VAL A  78     -10.376  -1.132  -3.799  1.00  1.00           H  
ATOM   1152 HG12 VAL A  78      -8.839  -0.354  -4.248  1.00  1.00           H  
ATOM   1153 HG13 VAL A  78      -9.300  -1.907  -4.987  1.00  1.00           H  
ATOM   1154 HG21 VAL A  78      -6.564  -2.667  -3.048  1.00  1.00           H  
ATOM   1155 HG22 VAL A  78      -7.733  -3.993  -3.250  1.00  1.00           H  
ATOM   1156 HG23 VAL A  78      -7.458  -2.840  -4.577  1.00  1.00           H  
ATOM   1157  N   GLU A  79      -9.950  -1.178  -0.383  1.00  1.00           N  
ATOM   1158  CA  GLU A  79     -11.036  -0.646   0.422  1.00  1.00           C  
ATOM   1159  C   GLU A  79     -10.516   0.444   1.362  1.00  1.00           C  
ATOM   1160  O   GLU A  79     -11.099   1.524   1.449  1.00  1.00           O  
ATOM   1161  CB  GLU A  79     -11.734  -1.759   1.206  1.00  1.00           C  
ATOM   1162  CG  GLU A  79     -13.078  -2.118   0.570  1.00  1.00           C  
ATOM   1163  CD  GLU A  79     -14.233  -1.845   1.536  1.00  1.00           C  
ATOM   1164  OE1 GLU A  79     -14.347  -0.677   1.968  1.00  1.00           O  
ATOM   1165  OE2 GLU A  79     -14.975  -2.809   1.821  1.00  1.00           O  
ATOM   1166  H   GLU A  79      -9.840  -2.171  -0.340  1.00  1.00           H  
ATOM   1167  HA  GLU A  79     -11.741  -0.215  -0.290  1.00  1.00           H  
ATOM   1168  HB2 GLU A  79     -11.095  -2.641   1.239  1.00  1.00           H  
ATOM   1169  HB3 GLU A  79     -11.889  -1.440   2.237  1.00  1.00           H  
ATOM   1170  HG2 GLU A  79     -13.219  -1.540  -0.343  1.00  1.00           H  
ATOM   1171  HG3 GLU A  79     -13.080  -3.170   0.285  1.00  1.00           H  
ATOM   1172  N   THR A  80      -9.425   0.124   2.041  1.00  1.00           N  
ATOM   1173  CA  THR A  80      -8.820   1.062   2.971  1.00  1.00           C  
ATOM   1174  C   THR A  80      -8.397   2.338   2.241  1.00  1.00           C  
ATOM   1175  O   THR A  80      -8.754   3.441   2.653  1.00  1.00           O  
ATOM   1176  CB  THR A  80      -7.661   0.351   3.673  1.00  1.00           C  
ATOM   1177  OG1 THR A  80      -7.993   0.431   5.057  1.00  1.00           O  
ATOM   1178  CG2 THR A  80      -6.345   1.123   3.560  1.00  1.00           C  
ATOM   1179  H   THR A  80      -8.957  -0.757   1.965  1.00  1.00           H  
ATOM   1180  HA  THR A  80      -9.571   1.349   3.707  1.00  1.00           H  
ATOM   1181  HB  THR A  80      -7.548  -0.668   3.303  1.00  1.00           H  
ATOM   1182  HG1 THR A  80      -8.883   0.005   5.221  1.00  1.00           H  
ATOM   1183 HG21 THR A  80      -5.950   1.022   2.549  1.00  1.00           H  
ATOM   1184 HG22 THR A  80      -6.523   2.177   3.776  1.00  1.00           H  
ATOM   1185 HG23 THR A  80      -5.626   0.722   4.274  1.00  1.00           H  
ATOM   1186  N   LEU A  81      -7.641   2.146   1.170  1.00  1.00           N  
ATOM   1187  CA  LEU A  81      -7.166   3.268   0.379  1.00  1.00           C  
ATOM   1188  C   LEU A  81      -8.300   4.279   0.201  1.00  1.00           C  
ATOM   1189  O   LEU A  81      -8.090   5.484   0.336  1.00  1.00           O  
ATOM   1190  CB  LEU A  81      -6.567   2.778  -0.941  1.00  1.00           C  
ATOM   1191  CG  LEU A  81      -5.108   2.320  -0.887  1.00  1.00           C  
ATOM   1192  CD1 LEU A  81      -4.174   3.401  -1.436  1.00  1.00           C  
ATOM   1193  CD2 LEU A  81      -4.720   1.892   0.529  1.00  1.00           C  
ATOM   1194  H   LEU A  81      -7.355   1.246   0.841  1.00  1.00           H  
ATOM   1195  HA  LEU A  81      -6.362   3.746   0.939  1.00  1.00           H  
ATOM   1196  HB2 LEU A  81      -7.174   1.949  -1.307  1.00  1.00           H  
ATOM   1197  HB3 LEU A  81      -6.649   3.580  -1.675  1.00  1.00           H  
ATOM   1198  HG  LEU A  81      -5.000   1.446  -1.529  1.00  1.00           H  
ATOM   1199 HD11 LEU A  81      -3.171   2.990  -1.550  1.00  1.00           H  
ATOM   1200 HD12 LEU A  81      -4.540   3.740  -2.405  1.00  1.00           H  
ATOM   1201 HD13 LEU A  81      -4.146   4.242  -0.743  1.00  1.00           H  
ATOM   1202 HD21 LEU A  81      -4.983   2.682   1.233  1.00  1.00           H  
ATOM   1203 HD22 LEU A  81      -5.254   0.979   0.792  1.00  1.00           H  
ATOM   1204 HD23 LEU A  81      -3.646   1.710   0.572  1.00  1.00           H  
ATOM   1205  N   GLN A  82      -9.478   3.752  -0.099  1.00  1.00           N  
ATOM   1206  CA  GLN A  82     -10.646   4.593  -0.296  1.00  1.00           C  
ATOM   1207  C   GLN A  82     -11.459   4.684   0.997  1.00  1.00           C  
ATOM   1208  O   GLN A  82     -12.270   5.594   1.162  1.00  1.00           O  
ATOM   1209  CB  GLN A  82     -11.507   4.074  -1.449  1.00  1.00           C  
ATOM   1210  CG  GLN A  82     -10.646   3.389  -2.512  1.00  1.00           C  
ATOM   1211  CD  GLN A  82     -11.313   2.107  -3.016  1.00  1.00           C  
ATOM   1212  OE1 GLN A  82     -11.547   1.923  -4.199  1.00  1.00           O  
ATOM   1213  NE2 GLN A  82     -11.604   1.235  -2.055  1.00  1.00           N  
ATOM   1214  H   GLN A  82      -9.641   2.771  -0.207  1.00  1.00           H  
ATOM   1215  HA  GLN A  82     -10.255   5.576  -0.557  1.00  1.00           H  
ATOM   1216  HB2 GLN A  82     -12.248   3.371  -1.067  1.00  1.00           H  
ATOM   1217  HB3 GLN A  82     -12.056   4.901  -1.899  1.00  1.00           H  
ATOM   1218  HG2 GLN A  82     -10.481   4.070  -3.346  1.00  1.00           H  
ATOM   1219  HG3 GLN A  82      -9.667   3.153  -2.095  1.00  1.00           H  
ATOM   1220 HE21 GLN A  82     -11.385   1.448  -1.103  1.00  1.00           H  
ATOM   1221 HE22 GLN A  82     -12.042   0.366  -2.285  1.00  1.00           H  
ATOM   1222  N   LYS A  83     -11.214   3.729   1.881  1.00  1.00           N  
ATOM   1223  CA  LYS A  83     -11.913   3.690   3.155  1.00  1.00           C  
ATOM   1224  C   LYS A  83     -11.274   4.697   4.113  1.00  1.00           C  
ATOM   1225  O   LYS A  83     -11.977   5.421   4.817  1.00  1.00           O  
ATOM   1226  CB  LYS A  83     -11.952   2.261   3.701  1.00  1.00           C  
ATOM   1227  CG  LYS A  83     -11.477   2.217   5.155  1.00  1.00           C  
ATOM   1228  CD  LYS A  83     -11.565   0.796   5.717  1.00  1.00           C  
ATOM   1229  CE  LYS A  83     -11.593  -0.238   4.590  1.00  1.00           C  
ATOM   1230  NZ  LYS A  83     -11.741  -1.603   5.144  1.00  1.00           N  
ATOM   1231  H   LYS A  83     -10.553   2.992   1.740  1.00  1.00           H  
ATOM   1232  HA  LYS A  83     -12.943   3.993   2.971  1.00  1.00           H  
ATOM   1233  HB2 LYS A  83     -12.967   1.870   3.635  1.00  1.00           H  
ATOM   1234  HB3 LYS A  83     -11.322   1.616   3.088  1.00  1.00           H  
ATOM   1235  HG2 LYS A  83     -10.448   2.573   5.215  1.00  1.00           H  
ATOM   1236  HG3 LYS A  83     -12.083   2.890   5.760  1.00  1.00           H  
ATOM   1237  HD2 LYS A  83     -10.713   0.606   6.369  1.00  1.00           H  
ATOM   1238  HD3 LYS A  83     -12.462   0.698   6.328  1.00  1.00           H  
ATOM   1239  HE2 LYS A  83     -12.418  -0.023   3.911  1.00  1.00           H  
ATOM   1240  HE3 LYS A  83     -10.675  -0.174   4.007  1.00  1.00           H  
ATOM   1241  HZ1 LYS A  83     -12.710  -1.848   5.173  1.00  1.00           H  
ATOM   1242  HZ2 LYS A  83     -11.250  -2.253   4.564  1.00  1.00           H  
ATOM   1243  HZ3 LYS A  83     -11.363  -1.630   6.069  1.00  1.00           H  
ATOM   1244  N   GLU A  84      -9.949   4.711   4.109  1.00  1.00           N  
ATOM   1245  CA  GLU A  84      -9.208   5.618   4.970  1.00  1.00           C  
ATOM   1246  C   GLU A  84      -8.914   6.926   4.234  1.00  1.00           C  
ATOM   1247  O   GLU A  84      -8.098   7.728   4.687  1.00  1.00           O  
ATOM   1248  CB  GLU A  84      -7.917   4.967   5.469  1.00  1.00           C  
ATOM   1249  CG  GLU A  84      -8.107   3.464   5.683  1.00  1.00           C  
ATOM   1250  CD  GLU A  84      -8.941   3.190   6.936  1.00  1.00           C  
ATOM   1251  OE1 GLU A  84      -9.373   4.184   7.559  1.00  1.00           O  
ATOM   1252  OE2 GLU A  84      -9.129   1.993   7.242  1.00  1.00           O  
ATOM   1253  H   GLU A  84      -9.385   4.119   3.534  1.00  1.00           H  
ATOM   1254  HA  GLU A  84      -9.863   5.811   5.820  1.00  1.00           H  
ATOM   1255  HB2 GLU A  84      -7.117   5.137   4.748  1.00  1.00           H  
ATOM   1256  HB3 GLU A  84      -7.607   5.435   6.404  1.00  1.00           H  
ATOM   1257  HG2 GLU A  84      -8.598   3.029   4.812  1.00  1.00           H  
ATOM   1258  HG3 GLU A  84      -7.135   2.980   5.776  1.00  1.00           H  
ATOM   1259  N   GLY A  85      -9.594   7.103   3.110  1.00  1.00           N  
ATOM   1260  CA  GLY A  85      -9.416   8.300   2.307  1.00  1.00           C  
ATOM   1261  C   GLY A  85      -7.938   8.527   1.981  1.00  1.00           C  
ATOM   1262  O   GLY A  85      -7.549   9.620   1.573  1.00  1.00           O  
ATOM   1263  H   GLY A  85     -10.256   6.446   2.749  1.00  1.00           H  
ATOM   1264  HA2 GLY A  85      -9.987   8.211   1.383  1.00  1.00           H  
ATOM   1265  HA3 GLY A  85      -9.810   9.164   2.843  1.00  1.00           H  
ATOM   1266  N   LEU A  86      -7.155   7.475   2.173  1.00  1.00           N  
ATOM   1267  CA  LEU A  86      -5.729   7.546   1.905  1.00  1.00           C  
ATOM   1268  C   LEU A  86      -5.482   7.302   0.415  1.00  1.00           C  
ATOM   1269  O   LEU A  86      -4.336   7.252  -0.029  1.00  1.00           O  
ATOM   1270  CB  LEU A  86      -4.964   6.588   2.819  1.00  1.00           C  
ATOM   1271  CG  LEU A  86      -4.418   7.189   4.116  1.00  1.00           C  
ATOM   1272  CD1 LEU A  86      -3.998   6.092   5.096  1.00  1.00           C  
ATOM   1273  CD2 LEU A  86      -3.279   8.170   3.829  1.00  1.00           C  
ATOM   1274  H   LEU A  86      -7.479   6.590   2.506  1.00  1.00           H  
ATOM   1275  HA  LEU A  86      -5.400   8.556   2.149  1.00  1.00           H  
ATOM   1276  HB2 LEU A  86      -5.622   5.758   3.076  1.00  1.00           H  
ATOM   1277  HB3 LEU A  86      -4.128   6.169   2.257  1.00  1.00           H  
ATOM   1278  HG  LEU A  86      -5.219   7.756   4.592  1.00  1.00           H  
ATOM   1279 HD11 LEU A  86      -4.360   6.338   6.094  1.00  1.00           H  
ATOM   1280 HD12 LEU A  86      -4.423   5.140   4.779  1.00  1.00           H  
ATOM   1281 HD13 LEU A  86      -2.910   6.017   5.112  1.00  1.00           H  
ATOM   1282 HD21 LEU A  86      -2.350   7.617   3.693  1.00  1.00           H  
ATOM   1283 HD22 LEU A  86      -3.503   8.732   2.923  1.00  1.00           H  
ATOM   1284 HD23 LEU A  86      -3.173   8.858   4.668  1.00  1.00           H  
ATOM   1285  N   ALA A  87      -6.577   7.157  -0.318  1.00  1.00           N  
ATOM   1286  CA  ALA A  87      -6.494   6.920  -1.749  1.00  1.00           C  
ATOM   1287  C   ALA A  87      -7.906   6.861  -2.334  1.00  1.00           C  
ATOM   1288  O   ALA A  87      -8.875   6.652  -1.607  1.00  1.00           O  
ATOM   1289  CB  ALA A  87      -5.701   5.637  -2.009  1.00  1.00           C  
ATOM   1290  H   ALA A  87      -7.506   7.199   0.051  1.00  1.00           H  
ATOM   1291  HA  ALA A  87      -5.960   7.759  -2.194  1.00  1.00           H  
ATOM   1292  HB1 ALA A  87      -6.162   5.085  -2.828  1.00  1.00           H  
ATOM   1293  HB2 ALA A  87      -4.675   5.892  -2.275  1.00  1.00           H  
ATOM   1294  HB3 ALA A  87      -5.701   5.022  -1.109  1.00  1.00           H  
ATOM   1295  N   GLU A  88      -7.978   7.048  -3.644  1.00  1.00           N  
ATOM   1296  CA  GLU A  88      -9.255   7.019  -4.336  1.00  1.00           C  
ATOM   1297  C   GLU A  88      -9.445   5.676  -5.043  1.00  1.00           C  
ATOM   1298  O   GLU A  88      -8.547   4.835  -5.038  1.00  1.00           O  
ATOM   1299  CB  GLU A  88      -9.370   8.181  -5.324  1.00  1.00           C  
ATOM   1300  CG  GLU A  88      -8.096   8.318  -6.160  1.00  1.00           C  
ATOM   1301  CD  GLU A  88      -8.426   8.705  -7.603  1.00  1.00           C  
ATOM   1302  OE1 GLU A  88      -9.538   8.346  -8.047  1.00  1.00           O  
ATOM   1303  OE2 GLU A  88      -7.559   9.351  -8.230  1.00  1.00           O  
ATOM   1304  H   GLU A  88      -7.184   7.218  -4.229  1.00  1.00           H  
ATOM   1305  HA  GLU A  88     -10.009   7.137  -3.557  1.00  1.00           H  
ATOM   1306  HB2 GLU A  88     -10.225   8.021  -5.981  1.00  1.00           H  
ATOM   1307  HB3 GLU A  88      -9.554   9.108  -4.782  1.00  1.00           H  
ATOM   1308  HG2 GLU A  88      -7.445   9.072  -5.717  1.00  1.00           H  
ATOM   1309  HG3 GLU A  88      -7.547   7.377  -6.149  1.00  1.00           H  
ATOM   1310  N   GLN A  89     -10.619   5.516  -5.635  1.00  1.00           N  
ATOM   1311  CA  GLN A  89     -10.938   4.290  -6.346  1.00  1.00           C  
ATOM   1312  C   GLN A  89      -9.797   3.912  -7.292  1.00  1.00           C  
ATOM   1313  O   GLN A  89      -9.024   4.772  -7.712  1.00  1.00           O  
ATOM   1314  CB  GLN A  89     -12.259   4.424  -7.107  1.00  1.00           C  
ATOM   1315  CG  GLN A  89     -12.087   5.293  -8.354  1.00  1.00           C  
ATOM   1316  CD  GLN A  89     -13.409   5.958  -8.745  1.00  1.00           C  
ATOM   1317  OE1 GLN A  89     -13.980   5.696  -9.790  1.00  1.00           O  
ATOM   1318  NE2 GLN A  89     -13.860   6.832  -7.850  1.00  1.00           N  
ATOM   1319  H   GLN A  89     -11.344   6.205  -5.635  1.00  1.00           H  
ATOM   1320  HA  GLN A  89     -11.047   3.527  -5.574  1.00  1.00           H  
ATOM   1321  HB2 GLN A  89     -12.619   3.436  -7.394  1.00  1.00           H  
ATOM   1322  HB3 GLN A  89     -13.015   4.862  -6.455  1.00  1.00           H  
ATOM   1323  HG2 GLN A  89     -11.332   6.057  -8.168  1.00  1.00           H  
ATOM   1324  HG3 GLN A  89     -11.725   4.682  -9.181  1.00  1.00           H  
ATOM   1325 HE21 GLN A  89     -13.342   7.002  -7.011  1.00  1.00           H  
ATOM   1326 HE22 GLN A  89     -14.717   7.319  -8.015  1.00  1.00           H  
TER    1327      GLN A  89                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -2.441 -11.766  -7.132  1.00  1.00           N  
ATOM      2  CA  MET A   1      -2.121 -12.147  -8.497  1.00  1.00           C  
ATOM      3  C   MET A   1      -2.258 -10.954  -9.445  1.00  1.00           C  
ATOM      4  O   MET A   1      -2.132 -11.104 -10.660  1.00  1.00           O  
ATOM      5  CB  MET A   1      -3.059 -13.268  -8.948  1.00  1.00           C  
ATOM      6  CG  MET A   1      -2.341 -14.619  -8.944  1.00  1.00           C  
ATOM      7  SD  MET A   1      -3.458 -15.905  -9.479  1.00  1.00           S  
ATOM      8  CE  MET A   1      -2.717 -17.314  -8.670  1.00  1.00           C  
ATOM      9  H1  MET A   1      -1.775 -12.057  -6.445  1.00  1.00           H  
ATOM     10  HA  MET A   1      -1.084 -12.483  -8.472  1.00  1.00           H  
ATOM     11  HB2 MET A   1      -3.925 -13.310  -8.288  1.00  1.00           H  
ATOM     12  HB3 MET A   1      -3.433 -13.053  -9.950  1.00  1.00           H  
ATOM     13  HG2 MET A   1      -1.474 -14.581  -9.604  1.00  1.00           H  
ATOM     14  HG3 MET A   1      -1.971 -14.840  -7.943  1.00  1.00           H  
ATOM     15  HE1 MET A   1      -2.110 -16.974  -7.832  1.00  1.00           H  
ATOM     16  HE2 MET A   1      -3.501 -17.977  -8.306  1.00  1.00           H  
ATOM     17  HE3 MET A   1      -2.088 -17.851  -9.380  1.00  1.00           H  
ATOM     18  N   GLU A   2      -2.513  -9.796  -8.855  1.00  1.00           N  
ATOM     19  CA  GLU A   2      -2.668  -8.578  -9.632  1.00  1.00           C  
ATOM     20  C   GLU A   2      -2.188  -7.369  -8.825  1.00  1.00           C  
ATOM     21  O   GLU A   2      -1.760  -7.512  -7.681  1.00  1.00           O  
ATOM     22  CB  GLU A   2      -4.119  -8.395 -10.081  1.00  1.00           C  
ATOM     23  CG  GLU A   2      -4.666  -9.680 -10.705  1.00  1.00           C  
ATOM     24  CD  GLU A   2      -6.033  -9.439 -11.349  1.00  1.00           C  
ATOM     25  OE1 GLU A   2      -6.837  -8.716 -10.722  1.00  1.00           O  
ATOM     26  OE2 GLU A   2      -6.242  -9.982 -12.455  1.00  1.00           O  
ATOM     27  H   GLU A   2      -2.614  -9.682  -7.866  1.00  1.00           H  
ATOM     28  HA  GLU A   2      -2.037  -8.712 -10.510  1.00  1.00           H  
ATOM     29  HB2 GLU A   2      -4.735  -8.110  -9.227  1.00  1.00           H  
ATOM     30  HB3 GLU A   2      -4.181  -7.581 -10.804  1.00  1.00           H  
ATOM     31  HG2 GLU A   2      -3.967 -10.051 -11.454  1.00  1.00           H  
ATOM     32  HG3 GLU A   2      -4.752 -10.452  -9.940  1.00  1.00           H  
ATOM     33  N   LYS A   3      -2.275  -6.206  -9.454  1.00  1.00           N  
ATOM     34  CA  LYS A   3      -1.854  -4.974  -8.810  1.00  1.00           C  
ATOM     35  C   LYS A   3      -3.027  -3.992  -8.781  1.00  1.00           C  
ATOM     36  O   LYS A   3      -3.980  -4.136  -9.545  1.00  1.00           O  
ATOM     37  CB  LYS A   3      -0.601  -4.415  -9.488  1.00  1.00           C  
ATOM     38  CG  LYS A   3      -0.917  -3.125 -10.246  1.00  1.00           C  
ATOM     39  CD  LYS A   3       0.135  -2.849 -11.322  1.00  1.00           C  
ATOM     40  CE  LYS A   3       0.137  -3.952 -12.382  1.00  1.00           C  
ATOM     41  NZ  LYS A   3       0.615  -3.423 -13.679  1.00  1.00           N  
ATOM     42  H   LYS A   3      -2.624  -6.098 -10.385  1.00  1.00           H  
ATOM     43  HA  LYS A   3      -1.583  -5.218  -7.783  1.00  1.00           H  
ATOM     44  HB2 LYS A   3       0.167  -4.222  -8.739  1.00  1.00           H  
ATOM     45  HB3 LYS A   3      -0.195  -5.156 -10.176  1.00  1.00           H  
ATOM     46  HG2 LYS A   3      -1.902  -3.201 -10.707  1.00  1.00           H  
ATOM     47  HG3 LYS A   3      -0.956  -2.289  -9.548  1.00  1.00           H  
ATOM     48  HD2 LYS A   3      -0.064  -1.887 -11.793  1.00  1.00           H  
ATOM     49  HD3 LYS A   3       1.121  -2.780 -10.862  1.00  1.00           H  
ATOM     50  HE2 LYS A   3       0.777  -4.773 -12.060  1.00  1.00           H  
ATOM     51  HE3 LYS A   3      -0.868  -4.357 -12.496  1.00  1.00           H  
ATOM     52  HZ1 LYS A   3       1.144  -2.588 -13.525  1.00  1.00           H  
ATOM     53  HZ2 LYS A   3       1.193  -4.106 -14.126  1.00  1.00           H  
ATOM     54  HZ3 LYS A   3      -0.170  -3.216 -14.264  1.00  1.00           H  
ATOM     55  N   LYS A   4      -2.919  -3.016  -7.892  1.00  1.00           N  
ATOM     56  CA  LYS A   4      -3.959  -2.010  -7.754  1.00  1.00           C  
ATOM     57  C   LYS A   4      -3.314  -0.652  -7.472  1.00  1.00           C  
ATOM     58  O   LYS A   4      -2.710  -0.454  -6.419  1.00  1.00           O  
ATOM     59  CB  LYS A   4      -4.980  -2.438  -6.698  1.00  1.00           C  
ATOM     60  CG  LYS A   4      -6.237  -1.568  -6.768  1.00  1.00           C  
ATOM     61  CD  LYS A   4      -7.089  -1.931  -7.985  1.00  1.00           C  
ATOM     62  CE  LYS A   4      -8.307  -1.012  -8.097  1.00  1.00           C  
ATOM     63  NZ  LYS A   4      -9.137  -1.391  -9.262  1.00  1.00           N  
ATOM     64  H   LYS A   4      -2.140  -2.906  -7.274  1.00  1.00           H  
ATOM     65  HA  LYS A   4      -4.485  -1.952  -8.707  1.00  1.00           H  
ATOM     66  HB2 LYS A   4      -5.249  -3.483  -6.848  1.00  1.00           H  
ATOM     67  HB3 LYS A   4      -4.536  -2.363  -5.706  1.00  1.00           H  
ATOM     68  HG2 LYS A   4      -6.823  -1.697  -5.858  1.00  1.00           H  
ATOM     69  HG3 LYS A   4      -5.954  -0.517  -6.818  1.00  1.00           H  
ATOM     70  HD2 LYS A   4      -6.487  -1.855  -8.891  1.00  1.00           H  
ATOM     71  HD3 LYS A   4      -7.417  -2.968  -7.908  1.00  1.00           H  
ATOM     72  HE2 LYS A   4      -8.901  -1.073  -7.185  1.00  1.00           H  
ATOM     73  HE3 LYS A   4      -7.981   0.023  -8.196  1.00  1.00           H  
ATOM     74  HZ1 LYS A   4      -9.845  -0.699  -9.406  1.00  1.00           H  
ATOM     75  HZ2 LYS A   4      -8.560  -1.451 -10.077  1.00  1.00           H  
ATOM     76  HZ3 LYS A   4      -9.567  -2.277  -9.092  1.00  1.00           H  
ATOM     77  N   GLU A   5      -3.465   0.250  -8.431  1.00  1.00           N  
ATOM     78  CA  GLU A   5      -2.906   1.584  -8.298  1.00  1.00           C  
ATOM     79  C   GLU A   5      -3.918   2.521  -7.637  1.00  1.00           C  
ATOM     80  O   GLU A   5      -5.126   2.327  -7.766  1.00  1.00           O  
ATOM     81  CB  GLU A   5      -2.461   2.129  -9.657  1.00  1.00           C  
ATOM     82  CG  GLU A   5      -1.498   1.161 -10.348  1.00  1.00           C  
ATOM     83  CD  GLU A   5      -2.134   0.557 -11.602  1.00  1.00           C  
ATOM     84  OE1 GLU A   5      -3.122  -0.190 -11.433  1.00  1.00           O  
ATOM     85  OE2 GLU A   5      -1.618   0.856 -12.700  1.00  1.00           O  
ATOM     86  H   GLU A   5      -3.958   0.081  -9.284  1.00  1.00           H  
ATOM     87  HA  GLU A   5      -2.033   1.470  -7.656  1.00  1.00           H  
ATOM     88  HB2 GLU A   5      -3.332   2.295 -10.290  1.00  1.00           H  
ATOM     89  HB3 GLU A   5      -1.976   3.096  -9.524  1.00  1.00           H  
ATOM     90  HG2 GLU A   5      -0.581   1.685 -10.617  1.00  1.00           H  
ATOM     91  HG3 GLU A   5      -1.220   0.365  -9.657  1.00  1.00           H  
ATOM     92  N   PHE A   6      -3.389   3.518  -6.942  1.00  1.00           N  
ATOM     93  CA  PHE A   6      -4.231   4.485  -6.260  1.00  1.00           C  
ATOM     94  C   PHE A   6      -3.554   5.856  -6.201  1.00  1.00           C  
ATOM     95  O   PHE A   6      -2.458   6.035  -6.729  1.00  1.00           O  
ATOM     96  CB  PHE A   6      -4.439   3.970  -4.835  1.00  1.00           C  
ATOM     97  CG  PHE A   6      -4.997   2.547  -4.762  1.00  1.00           C  
ATOM     98  CD1 PHE A   6      -4.167   1.483  -4.928  1.00  1.00           C  
ATOM     99  CD2 PHE A   6      -6.322   2.347  -4.531  1.00  1.00           C  
ATOM    100  CE1 PHE A   6      -4.684   0.162  -4.860  1.00  1.00           C  
ATOM    101  CE2 PHE A   6      -6.839   1.026  -4.464  1.00  1.00           C  
ATOM    102  CZ  PHE A   6      -6.009  -0.038  -4.630  1.00  1.00           C  
ATOM    103  H   PHE A   6      -2.405   3.668  -6.842  1.00  1.00           H  
ATOM    104  HA  PHE A   6      -5.158   4.564  -6.828  1.00  1.00           H  
ATOM    105  HB2 PHE A   6      -3.488   4.004  -4.304  1.00  1.00           H  
ATOM    106  HB3 PHE A   6      -5.120   4.643  -4.312  1.00  1.00           H  
ATOM    107  HD1 PHE A   6      -3.105   1.643  -5.113  1.00  1.00           H  
ATOM    108  HD2 PHE A   6      -6.987   3.201  -4.398  1.00  1.00           H  
ATOM    109  HE1 PHE A   6      -4.019  -0.691  -4.993  1.00  1.00           H  
ATOM    110  HE2 PHE A   6      -7.901   0.866  -4.279  1.00  1.00           H  
ATOM    111  HZ  PHE A   6      -6.406  -1.052  -4.578  1.00  1.00           H  
ATOM    112  N   HIS A   7      -4.236   6.790  -5.553  1.00  1.00           N  
ATOM    113  CA  HIS A   7      -3.714   8.139  -5.418  1.00  1.00           C  
ATOM    114  C   HIS A   7      -4.107   8.707  -4.053  1.00  1.00           C  
ATOM    115  O   HIS A   7      -5.238   8.527  -3.604  1.00  1.00           O  
ATOM    116  CB  HIS A   7      -4.177   9.019  -6.581  1.00  1.00           C  
ATOM    117  CG  HIS A   7      -4.508  10.438  -6.184  1.00  1.00           C  
ATOM    118  ND1 HIS A   7      -3.991  11.541  -6.840  1.00  1.00           N  
ATOM    119  CD2 HIS A   7      -5.311  10.921  -5.192  1.00  1.00           C  
ATOM    120  CE1 HIS A   7      -4.466  12.633  -6.261  1.00  1.00           C  
ATOM    121  NE2 HIS A   7      -5.283  12.247  -5.239  1.00  1.00           N  
ATOM    122  H   HIS A   7      -5.127   6.636  -5.126  1.00  1.00           H  
ATOM    123  HA  HIS A   7      -2.628   8.061  -5.472  1.00  1.00           H  
ATOM    124  HB2 HIS A   7      -3.395   9.039  -7.341  1.00  1.00           H  
ATOM    125  HB3 HIS A   7      -5.056   8.566  -7.039  1.00  1.00           H  
ATOM    126  HD1 HIS A   7      -3.364  11.517  -7.619  1.00  1.00           H  
ATOM    127  HD2 HIS A   7      -5.878  10.320  -4.482  1.00  1.00           H  
ATOM    128  HE1 HIS A   7      -4.243  13.660  -6.549  1.00  1.00           H  
ATOM    129  N   ILE A   8      -3.150   9.380  -3.431  1.00  1.00           N  
ATOM    130  CA  ILE A   8      -3.382   9.976  -2.126  1.00  1.00           C  
ATOM    131  C   ILE A   8      -4.489  11.025  -2.238  1.00  1.00           C  
ATOM    132  O   ILE A   8      -4.403  11.940  -3.055  1.00  1.00           O  
ATOM    133  CB  ILE A   8      -2.075  10.520  -1.546  1.00  1.00           C  
ATOM    134  CG1 ILE A   8      -1.021   9.416  -1.436  1.00  1.00           C  
ATOM    135  CG2 ILE A   8      -2.318  11.216  -0.205  1.00  1.00           C  
ATOM    136  CD1 ILE A   8      -1.678   8.050  -1.229  1.00  1.00           C  
ATOM    137  H   ILE A   8      -2.233   9.522  -3.803  1.00  1.00           H  
ATOM    138  HA  ILE A   8      -3.723   9.182  -1.461  1.00  1.00           H  
ATOM    139  HB  ILE A   8      -1.684  11.271  -2.232  1.00  1.00           H  
ATOM    140 HG12 ILE A   8      -0.413   9.398  -2.340  1.00  1.00           H  
ATOM    141 HG13 ILE A   8      -0.350   9.630  -0.605  1.00  1.00           H  
ATOM    142 HG21 ILE A   8      -2.963  10.594   0.415  1.00  1.00           H  
ATOM    143 HG22 ILE A   8      -1.365  11.371   0.302  1.00  1.00           H  
ATOM    144 HG23 ILE A   8      -2.798  12.179  -0.378  1.00  1.00           H  
ATOM    145 HD11 ILE A   8      -2.172   8.028  -0.258  1.00  1.00           H  
ATOM    146 HD12 ILE A   8      -2.414   7.878  -2.015  1.00  1.00           H  
ATOM    147 HD13 ILE A   8      -0.917   7.271  -1.268  1.00  1.00           H  
ATOM    148  N   VAL A   9      -5.506  10.858  -1.404  1.00  1.00           N  
ATOM    149  CA  VAL A   9      -6.629  11.779  -1.399  1.00  1.00           C  
ATOM    150  C   VAL A   9      -6.838  12.314   0.019  1.00  1.00           C  
ATOM    151  O   VAL A   9      -7.765  13.084   0.266  1.00  1.00           O  
ATOM    152  CB  VAL A   9      -7.872  11.092  -1.968  1.00  1.00           C  
ATOM    153  CG1 VAL A   9      -7.725  10.848  -3.471  1.00  1.00           C  
ATOM    154  CG2 VAL A   9      -8.163   9.785  -1.227  1.00  1.00           C  
ATOM    155  H   VAL A   9      -5.569  10.111  -0.742  1.00  1.00           H  
ATOM    156  HA  VAL A   9      -6.374  12.612  -2.054  1.00  1.00           H  
ATOM    157  HB  VAL A   9      -8.722  11.758  -1.818  1.00  1.00           H  
ATOM    158 HG11 VAL A   9      -8.701  10.929  -3.949  1.00  1.00           H  
ATOM    159 HG12 VAL A   9      -7.049  11.592  -3.895  1.00  1.00           H  
ATOM    160 HG13 VAL A   9      -7.319   9.851  -3.640  1.00  1.00           H  
ATOM    161 HG21 VAL A   9      -8.814   9.987  -0.376  1.00  1.00           H  
ATOM    162 HG22 VAL A   9      -8.656   9.086  -1.903  1.00  1.00           H  
ATOM    163 HG23 VAL A   9      -7.228   9.351  -0.874  1.00  1.00           H  
ATOM    164  N   ALA A  10      -5.960  11.885   0.914  1.00  1.00           N  
ATOM    165  CA  ALA A  10      -6.037  12.312   2.301  1.00  1.00           C  
ATOM    166  C   ALA A  10      -5.332  13.661   2.455  1.00  1.00           C  
ATOM    167  O   ALA A  10      -5.549  14.370   3.436  1.00  1.00           O  
ATOM    168  CB  ALA A  10      -5.432  11.233   3.202  1.00  1.00           C  
ATOM    169  H   ALA A  10      -5.209  11.259   0.706  1.00  1.00           H  
ATOM    170  HA  ALA A  10      -7.090  12.430   2.554  1.00  1.00           H  
ATOM    171  HB1 ALA A  10      -4.446  10.957   2.827  1.00  1.00           H  
ATOM    172  HB2 ALA A  10      -5.341  11.616   4.218  1.00  1.00           H  
ATOM    173  HB3 ALA A  10      -6.079  10.355   3.201  1.00  1.00           H  
ATOM    174  N   GLU A  11      -4.503  13.975   1.470  1.00  1.00           N  
ATOM    175  CA  GLU A  11      -3.766  15.227   1.484  1.00  1.00           C  
ATOM    176  C   GLU A  11      -3.126  15.451   2.856  1.00  1.00           C  
ATOM    177  O   GLU A  11      -2.689  16.558   3.167  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -4.670  16.401   1.103  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -5.745  16.633   2.167  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -6.465  17.964   1.938  1.00  1.00           C  
ATOM    181  OE1 GLU A  11      -5.803  18.883   1.409  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -7.661  18.031   2.295  1.00  1.00           O  
ATOM    183  H   GLU A  11      -4.333  13.393   0.676  1.00  1.00           H  
ATOM    184  HA  GLU A  11      -2.989  15.114   0.727  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -4.070  17.303   0.983  1.00  1.00           H  
ATOM    186  HB3 GLU A  11      -5.143  16.203   0.141  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -6.466  15.817   2.145  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -5.288  16.629   3.157  1.00  1.00           H  
ATOM    189  N   THR A  12      -3.091  14.383   3.638  1.00  1.00           N  
ATOM    190  CA  THR A  12      -2.511  14.449   4.969  1.00  1.00           C  
ATOM    191  C   THR A  12      -0.984  14.495   4.885  1.00  1.00           C  
ATOM    192  O   THR A  12      -0.362  15.451   5.345  1.00  1.00           O  
ATOM    193  CB  THR A  12      -3.040  13.260   5.774  1.00  1.00           C  
ATOM    194  OG1 THR A  12      -2.961  13.696   7.129  1.00  1.00           O  
ATOM    195  CG2 THR A  12      -2.103  12.052   5.717  1.00  1.00           C  
ATOM    196  H   THR A  12      -3.448  13.486   3.377  1.00  1.00           H  
ATOM    197  HA  THR A  12      -2.834  15.378   5.438  1.00  1.00           H  
ATOM    198  HB  THR A  12      -4.046  12.989   5.454  1.00  1.00           H  
ATOM    199  HG1 THR A  12      -3.773  14.230   7.364  1.00  1.00           H  
ATOM    200 HG21 THR A  12      -1.086  12.370   5.942  1.00  1.00           H  
ATOM    201 HG22 THR A  12      -2.423  11.310   6.449  1.00  1.00           H  
ATOM    202 HG23 THR A  12      -2.135  11.614   4.719  1.00  1.00           H  
ATOM    203  N   GLY A  13      -0.425  13.450   4.293  1.00  1.00           N  
ATOM    204  CA  GLY A  13       1.017  13.359   4.142  1.00  1.00           C  
ATOM    205  C   GLY A  13       1.506  11.931   4.392  1.00  1.00           C  
ATOM    206  O   GLY A  13       2.691  11.710   4.635  1.00  1.00           O  
ATOM    207  H   GLY A  13      -0.938  12.676   3.922  1.00  1.00           H  
ATOM    208  HA2 GLY A  13       1.302  13.674   3.139  1.00  1.00           H  
ATOM    209  HA3 GLY A  13       1.503  14.040   4.841  1.00  1.00           H  
ATOM    210  N   ILE A  14       0.567  10.998   4.323  1.00  1.00           N  
ATOM    211  CA  ILE A  14       0.887   9.597   4.538  1.00  1.00           C  
ATOM    212  C   ILE A  14       1.754   9.463   5.791  1.00  1.00           C  
ATOM    213  O   ILE A  14       2.960   9.239   5.695  1.00  1.00           O  
ATOM    214  CB  ILE A  14       1.522   8.993   3.283  1.00  1.00           C  
ATOM    215  CG1 ILE A  14       0.501   8.886   2.149  1.00  1.00           C  
ATOM    216  CG2 ILE A  14       2.178   7.646   3.594  1.00  1.00           C  
ATOM    217  CD1 ILE A  14      -0.630   9.900   2.332  1.00  1.00           C  
ATOM    218  H   ILE A  14      -0.394  11.186   4.124  1.00  1.00           H  
ATOM    219  HA  ILE A  14      -0.051   9.070   4.709  1.00  1.00           H  
ATOM    220  HB  ILE A  14       2.312   9.664   2.944  1.00  1.00           H  
ATOM    221 HG12 ILE A  14       0.996   9.057   1.193  1.00  1.00           H  
ATOM    222 HG13 ILE A  14       0.090   7.878   2.120  1.00  1.00           H  
ATOM    223 HG21 ILE A  14       1.654   6.855   3.057  1.00  1.00           H  
ATOM    224 HG22 ILE A  14       3.221   7.669   3.281  1.00  1.00           H  
ATOM    225 HG23 ILE A  14       2.124   7.455   4.666  1.00  1.00           H  
ATOM    226 HD11 ILE A  14      -1.379   9.753   1.554  1.00  1.00           H  
ATOM    227 HD12 ILE A  14      -1.090   9.758   3.311  1.00  1.00           H  
ATOM    228 HD13 ILE A  14      -0.228  10.910   2.263  1.00  1.00           H  
ATOM    229  N   HIS A  15       1.106   9.606   6.938  1.00  1.00           N  
ATOM    230  CA  HIS A  15       1.803   9.503   8.209  1.00  1.00           C  
ATOM    231  C   HIS A  15       1.558   8.122   8.819  1.00  1.00           C  
ATOM    232  O   HIS A  15       0.745   7.351   8.312  1.00  1.00           O  
ATOM    233  CB  HIS A  15       1.399  10.645   9.144  1.00  1.00           C  
ATOM    234  CG  HIS A  15      -0.039  11.083   8.992  1.00  1.00           C  
ATOM    235  ND1 HIS A  15      -1.073  10.528   9.726  1.00  1.00           N  
ATOM    236  CD2 HIS A  15      -0.602  12.028   8.186  1.00  1.00           C  
ATOM    237  CE1 HIS A  15      -2.203  11.119   9.368  1.00  1.00           C  
ATOM    238  NE2 HIS A  15      -1.910  12.047   8.413  1.00  1.00           N  
ATOM    239  H   HIS A  15       0.125   9.788   7.007  1.00  1.00           H  
ATOM    240  HA  HIS A  15       2.866   9.612   7.993  1.00  1.00           H  
ATOM    241  HB2 HIS A  15       1.566  10.333  10.175  1.00  1.00           H  
ATOM    242  HB3 HIS A  15       2.049  11.500   8.960  1.00  1.00           H  
ATOM    243  HD2 HIS A  15      -0.069  12.659   7.475  1.00  1.00           H  
ATOM    244  HE1 HIS A  15      -3.194  10.901   9.767  1.00  1.00           H  
ATOM    245  HE2 HIS A  15      -2.562  12.684   8.001  1.00  1.00           H  
ATOM    246  N   ALA A  16       2.275   7.852   9.900  1.00  1.00           N  
ATOM    247  CA  ALA A  16       2.145   6.577  10.585  1.00  1.00           C  
ATOM    248  C   ALA A  16       0.671   6.168  10.618  1.00  1.00           C  
ATOM    249  O   ALA A  16       0.351   4.982  10.571  1.00  1.00           O  
ATOM    250  CB  ALA A  16       2.751   6.686  11.986  1.00  1.00           C  
ATOM    251  H   ALA A  16       2.934   8.485  10.307  1.00  1.00           H  
ATOM    252  HA  ALA A  16       2.707   5.836  10.016  1.00  1.00           H  
ATOM    253  HB1 ALA A  16       1.958   6.621  12.731  1.00  1.00           H  
ATOM    254  HB2 ALA A  16       3.461   5.873  12.139  1.00  1.00           H  
ATOM    255  HB3 ALA A  16       3.266   7.641  12.086  1.00  1.00           H  
ATOM    256  N   ARG A  17      -0.188   7.174  10.698  1.00  1.00           N  
ATOM    257  CA  ARG A  17      -1.620   6.935  10.737  1.00  1.00           C  
ATOM    258  C   ARG A  17      -2.081   6.258   9.445  1.00  1.00           C  
ATOM    259  O   ARG A  17      -2.336   5.055   9.426  1.00  1.00           O  
ATOM    260  CB  ARG A  17      -2.392   8.242  10.924  1.00  1.00           C  
ATOM    261  CG  ARG A  17      -2.765   8.454  12.393  1.00  1.00           C  
ATOM    262  CD  ARG A  17      -1.514   8.571  13.265  1.00  1.00           C  
ATOM    263  NE  ARG A  17      -1.255   9.992  13.589  1.00  1.00           N  
ATOM    264  CZ  ARG A  17      -0.526  10.403  14.636  1.00  1.00           C  
ATOM    265  NH1 ARG A  17       0.021   9.503  15.466  1.00  1.00           N  
ATOM    266  NH2 ARG A  17      -0.344  11.712  14.853  1.00  1.00           N  
ATOM    267  H   ARG A  17       0.081   8.137  10.736  1.00  1.00           H  
ATOM    268  HA  ARG A  17      -1.770   6.281  11.597  1.00  1.00           H  
ATOM    269  HB2 ARG A  17      -1.788   9.079  10.574  1.00  1.00           H  
ATOM    270  HB3 ARG A  17      -3.296   8.225  10.314  1.00  1.00           H  
ATOM    271  HG2 ARG A  17      -3.368   9.356  12.492  1.00  1.00           H  
ATOM    272  HG3 ARG A  17      -3.378   7.622  12.740  1.00  1.00           H  
ATOM    273  HD2 ARG A  17      -1.645   7.998  14.182  1.00  1.00           H  
ATOM    274  HD3 ARG A  17      -0.656   8.147  12.743  1.00  1.00           H  
ATOM    275  HE  ARG A  17      -1.648  10.689  12.990  1.00  1.00           H  
ATOM    276 HH11 ARG A  17      -0.116   8.526  15.304  1.00  1.00           H  
ATOM    277 HH12 ARG A  17       0.564   9.810  16.247  1.00  1.00           H  
ATOM    278 HH21 ARG A  17      -0.752  12.383  14.234  1.00  1.00           H  
ATOM    279 HH22 ARG A  17       0.200  12.019  15.634  1.00  1.00           H  
ATOM    280  N   PRO A  18      -2.175   7.082   8.367  1.00  1.00           N  
ATOM    281  CA  PRO A  18      -2.600   6.576   7.073  1.00  1.00           C  
ATOM    282  C   PRO A  18      -1.483   5.772   6.404  1.00  1.00           C  
ATOM    283  O   PRO A  18      -1.751   4.875   5.607  1.00  1.00           O  
ATOM    284  CB  PRO A  18      -3.001   7.810   6.280  1.00  1.00           C  
ATOM    285  CG  PRO A  18      -2.351   8.988   6.986  1.00  1.00           C  
ATOM    286  CD  PRO A  18      -1.880   8.512   8.351  1.00  1.00           C  
ATOM    287  HA  PRO A  18      -3.365   5.941   7.183  1.00  1.00           H  
ATOM    288  HB2 PRO A  18      -2.661   7.737   5.247  1.00  1.00           H  
ATOM    289  HB3 PRO A  18      -4.085   7.921   6.252  1.00  1.00           H  
ATOM    290  HG2 PRO A  18      -1.511   9.366   6.404  1.00  1.00           H  
ATOM    291  HG3 PRO A  18      -3.060   9.809   7.092  1.00  1.00           H  
ATOM    292  HD2 PRO A  18      -0.815   8.698   8.491  1.00  1.00           H  
ATOM    293  HD3 PRO A  18      -2.402   9.033   9.154  1.00  1.00           H  
ATOM    294  N   ALA A  19      -0.255   6.123   6.754  1.00  1.00           N  
ATOM    295  CA  ALA A  19       0.904   5.446   6.197  1.00  1.00           C  
ATOM    296  C   ALA A  19       0.888   3.978   6.630  1.00  1.00           C  
ATOM    297  O   ALA A  19       1.054   3.082   5.804  1.00  1.00           O  
ATOM    298  CB  ALA A  19       2.179   6.170   6.637  1.00  1.00           C  
ATOM    299  H   ALA A  19      -0.045   6.854   7.403  1.00  1.00           H  
ATOM    300  HA  ALA A  19       0.829   5.497   5.111  1.00  1.00           H  
ATOM    301  HB1 ALA A  19       2.992   5.919   5.956  1.00  1.00           H  
ATOM    302  HB2 ALA A  19       2.009   7.246   6.621  1.00  1.00           H  
ATOM    303  HB3 ALA A  19       2.443   5.859   7.648  1.00  1.00           H  
ATOM    304  N   THR A  20       0.688   3.779   7.925  1.00  1.00           N  
ATOM    305  CA  THR A  20       0.648   2.435   8.477  1.00  1.00           C  
ATOM    306  C   THR A  20      -0.667   1.746   8.108  1.00  1.00           C  
ATOM    307  O   THR A  20      -0.681   0.558   7.788  1.00  1.00           O  
ATOM    308  CB  THR A  20       0.878   2.538   9.986  1.00  1.00           C  
ATOM    309  OG1 THR A  20       1.653   3.724  10.140  1.00  1.00           O  
ATOM    310  CG2 THR A  20       1.787   1.427  10.517  1.00  1.00           C  
ATOM    311  H   THR A  20       0.554   4.513   8.590  1.00  1.00           H  
ATOM    312  HA  THR A  20       1.452   1.854   8.025  1.00  1.00           H  
ATOM    313  HB  THR A  20      -0.070   2.555  10.524  1.00  1.00           H  
ATOM    314  HG1 THR A  20       1.916   3.839  11.097  1.00  1.00           H  
ATOM    315 HG21 THR A  20       2.370   1.805  11.357  1.00  1.00           H  
ATOM    316 HG22 THR A  20       1.178   0.586  10.846  1.00  1.00           H  
ATOM    317 HG23 THR A  20       2.461   1.100   9.725  1.00  1.00           H  
ATOM    318  N   LEU A  21      -1.740   2.520   8.165  1.00  1.00           N  
ATOM    319  CA  LEU A  21      -3.057   1.999   7.841  1.00  1.00           C  
ATOM    320  C   LEU A  21      -2.952   1.082   6.621  1.00  1.00           C  
ATOM    321  O   LEU A  21      -3.399  -0.063   6.660  1.00  1.00           O  
ATOM    322  CB  LEU A  21      -4.058   3.142   7.667  1.00  1.00           C  
ATOM    323  CG  LEU A  21      -5.522   2.802   7.953  1.00  1.00           C  
ATOM    324  CD1 LEU A  21      -6.334   4.067   8.239  1.00  1.00           C  
ATOM    325  CD2 LEU A  21      -6.127   1.979   6.813  1.00  1.00           C  
ATOM    326  H   LEU A  21      -1.721   3.485   8.427  1.00  1.00           H  
ATOM    327  HA  LEU A  21      -3.392   1.404   8.692  1.00  1.00           H  
ATOM    328  HB2 LEU A  21      -3.762   3.961   8.322  1.00  1.00           H  
ATOM    329  HB3 LEU A  21      -3.985   3.510   6.643  1.00  1.00           H  
ATOM    330  HG  LEU A  21      -5.561   2.185   8.851  1.00  1.00           H  
ATOM    331 HD11 LEU A  21      -6.614   4.088   9.292  1.00  1.00           H  
ATOM    332 HD12 LEU A  21      -5.732   4.945   8.005  1.00  1.00           H  
ATOM    333 HD13 LEU A  21      -7.233   4.069   7.623  1.00  1.00           H  
ATOM    334 HD21 LEU A  21      -5.410   1.912   5.994  1.00  1.00           H  
ATOM    335 HD22 LEU A  21      -6.362   0.977   7.173  1.00  1.00           H  
ATOM    336 HD23 LEU A  21      -7.038   2.462   6.460  1.00  1.00           H  
ATOM    337  N   LEU A  22      -2.359   1.621   5.565  1.00  1.00           N  
ATOM    338  CA  LEU A  22      -2.189   0.865   4.336  1.00  1.00           C  
ATOM    339  C   LEU A  22      -1.159  -0.243   4.561  1.00  1.00           C  
ATOM    340  O   LEU A  22      -1.493  -1.426   4.505  1.00  1.00           O  
ATOM    341  CB  LEU A  22      -1.842   1.801   3.176  1.00  1.00           C  
ATOM    342  CG  LEU A  22      -0.712   2.799   3.435  1.00  1.00           C  
ATOM    343  CD1 LEU A  22       0.564   2.387   2.698  1.00  1.00           C  
ATOM    344  CD2 LEU A  22      -1.145   4.223   3.078  1.00  1.00           C  
ATOM    345  H   LEU A  22      -1.998   2.553   5.542  1.00  1.00           H  
ATOM    346  HA  LEU A  22      -3.148   0.404   4.101  1.00  1.00           H  
ATOM    347  HB2 LEU A  22      -1.572   1.193   2.313  1.00  1.00           H  
ATOM    348  HB3 LEU A  22      -2.738   2.359   2.905  1.00  1.00           H  
ATOM    349  HG  LEU A  22      -0.485   2.790   4.501  1.00  1.00           H  
ATOM    350 HD11 LEU A  22       1.417   2.478   3.370  1.00  1.00           H  
ATOM    351 HD12 LEU A  22       0.472   1.353   2.364  1.00  1.00           H  
ATOM    352 HD13 LEU A  22       0.711   3.036   1.835  1.00  1.00           H  
ATOM    353 HD21 LEU A  22      -0.963   4.403   2.019  1.00  1.00           H  
ATOM    354 HD22 LEU A  22      -2.207   4.343   3.290  1.00  1.00           H  
ATOM    355 HD23 LEU A  22      -0.573   4.936   3.672  1.00  1.00           H  
ATOM    356  N   VAL A  23       0.072   0.178   4.811  1.00  1.00           N  
ATOM    357  CA  VAL A  23       1.153  -0.764   5.045  1.00  1.00           C  
ATOM    358  C   VAL A  23       0.691  -1.824   6.048  1.00  1.00           C  
ATOM    359  O   VAL A  23       0.831  -3.020   5.799  1.00  1.00           O  
ATOM    360  CB  VAL A  23       2.408  -0.018   5.500  1.00  1.00           C  
ATOM    361  CG1 VAL A  23       2.095   0.925   6.663  1.00  1.00           C  
ATOM    362  CG2 VAL A  23       3.523  -0.997   5.872  1.00  1.00           C  
ATOM    363  H   VAL A  23       0.335   1.142   4.855  1.00  1.00           H  
ATOM    364  HA  VAL A  23       1.375  -1.252   4.096  1.00  1.00           H  
ATOM    365  HB  VAL A  23       2.760   0.587   4.664  1.00  1.00           H  
ATOM    366 HG11 VAL A  23       2.345   0.436   7.605  1.00  1.00           H  
ATOM    367 HG12 VAL A  23       2.683   1.837   6.561  1.00  1.00           H  
ATOM    368 HG13 VAL A  23       1.034   1.174   6.654  1.00  1.00           H  
ATOM    369 HG21 VAL A  23       4.460  -0.452   5.992  1.00  1.00           H  
ATOM    370 HG22 VAL A  23       3.271  -1.496   6.808  1.00  1.00           H  
ATOM    371 HG23 VAL A  23       3.634  -1.740   5.083  1.00  1.00           H  
ATOM    372  N   GLN A  24       0.151  -1.346   7.159  1.00  1.00           N  
ATOM    373  CA  GLN A  24      -0.331  -2.237   8.200  1.00  1.00           C  
ATOM    374  C   GLN A  24      -1.292  -3.272   7.610  1.00  1.00           C  
ATOM    375  O   GLN A  24      -1.272  -4.438   8.002  1.00  1.00           O  
ATOM    376  CB  GLN A  24      -1.000  -1.451   9.329  1.00  1.00           C  
ATOM    377  CG  GLN A  24      -2.390  -0.967   8.912  1.00  1.00           C  
ATOM    378  CD  GLN A  24      -3.374  -1.052  10.081  1.00  1.00           C  
ATOM    379  OE1 GLN A  24      -4.423  -1.669  10.000  1.00  1.00           O  
ATOM    380  NE2 GLN A  24      -2.977  -0.400  11.170  1.00  1.00           N  
ATOM    381  H   GLN A  24       0.041  -0.371   7.353  1.00  1.00           H  
ATOM    382  HA  GLN A  24       0.556  -2.736   8.589  1.00  1.00           H  
ATOM    383  HB2 GLN A  24      -1.080  -2.078  10.217  1.00  1.00           H  
ATOM    384  HB3 GLN A  24      -0.379  -0.596   9.599  1.00  1.00           H  
ATOM    385  HG2 GLN A  24      -2.330   0.062   8.557  1.00  1.00           H  
ATOM    386  HG3 GLN A  24      -2.755  -1.571   8.081  1.00  1.00           H  
ATOM    387 HE21 GLN A  24      -2.103   0.086  11.171  1.00  1.00           H  
ATOM    388 HE22 GLN A  24      -3.552  -0.397  11.988  1.00  1.00           H  
ATOM    389  N   THR A  25      -2.110  -2.808   6.676  1.00  1.00           N  
ATOM    390  CA  THR A  25      -3.076  -3.679   6.028  1.00  1.00           C  
ATOM    391  C   THR A  25      -2.418  -4.439   4.874  1.00  1.00           C  
ATOM    392  O   THR A  25      -2.774  -5.583   4.597  1.00  1.00           O  
ATOM    393  CB  THR A  25      -4.266  -2.822   5.591  1.00  1.00           C  
ATOM    394  OG1 THR A  25      -5.327  -3.241   6.444  1.00  1.00           O  
ATOM    395  CG2 THR A  25      -4.756  -3.175   4.185  1.00  1.00           C  
ATOM    396  H   THR A  25      -2.119  -1.859   6.363  1.00  1.00           H  
ATOM    397  HA  THR A  25      -3.408  -4.422   6.752  1.00  1.00           H  
ATOM    398  HB  THR A  25      -4.030  -1.761   5.666  1.00  1.00           H  
ATOM    399  HG1 THR A  25      -6.180  -2.795   6.174  1.00  1.00           H  
ATOM    400 HG21 THR A  25      -4.726  -4.256   4.050  1.00  1.00           H  
ATOM    401 HG22 THR A  25      -5.780  -2.822   4.058  1.00  1.00           H  
ATOM    402 HG23 THR A  25      -4.113  -2.698   3.445  1.00  1.00           H  
ATOM    403  N   ALA A  26      -1.470  -3.772   4.233  1.00  1.00           N  
ATOM    404  CA  ALA A  26      -0.760  -4.371   3.115  1.00  1.00           C  
ATOM    405  C   ALA A  26       0.314  -5.321   3.649  1.00  1.00           C  
ATOM    406  O   ALA A  26       0.610  -6.341   3.028  1.00  1.00           O  
ATOM    407  CB  ALA A  26      -0.174  -3.267   2.232  1.00  1.00           C  
ATOM    408  H   ALA A  26      -1.186  -2.842   4.464  1.00  1.00           H  
ATOM    409  HA  ALA A  26      -1.481  -4.943   2.531  1.00  1.00           H  
ATOM    410  HB1 ALA A  26       0.483  -2.635   2.829  1.00  1.00           H  
ATOM    411  HB2 ALA A  26       0.394  -3.717   1.418  1.00  1.00           H  
ATOM    412  HB3 ALA A  26      -0.983  -2.664   1.820  1.00  1.00           H  
ATOM    413  N   SER A  27       0.868  -4.953   4.795  1.00  1.00           N  
ATOM    414  CA  SER A  27       1.902  -5.760   5.420  1.00  1.00           C  
ATOM    415  C   SER A  27       1.272  -6.750   6.402  1.00  1.00           C  
ATOM    416  O   SER A  27       1.709  -6.857   7.547  1.00  1.00           O  
ATOM    417  CB  SER A  27       2.928  -4.881   6.137  1.00  1.00           C  
ATOM    418  OG  SER A  27       2.448  -4.419   7.397  1.00  1.00           O  
ATOM    419  H   SER A  27       0.621  -4.122   5.294  1.00  1.00           H  
ATOM    420  HA  SER A  27       2.388  -6.290   4.601  1.00  1.00           H  
ATOM    421  HB2 SER A  27       3.849  -5.445   6.285  1.00  1.00           H  
ATOM    422  HB3 SER A  27       3.176  -4.026   5.509  1.00  1.00           H  
ATOM    423  HG  SER A  27       2.681  -3.455   7.520  1.00  1.00           H  
ATOM    424  N   LYS A  28       0.255  -7.447   5.919  1.00  1.00           N  
ATOM    425  CA  LYS A  28      -0.440  -8.425   6.740  1.00  1.00           C  
ATOM    426  C   LYS A  28      -1.154  -9.430   5.834  1.00  1.00           C  
ATOM    427  O   LYS A  28      -2.135 -10.050   6.241  1.00  1.00           O  
ATOM    428  CB  LYS A  28      -1.368  -7.725   7.735  1.00  1.00           C  
ATOM    429  CG  LYS A  28      -2.269  -6.712   7.026  1.00  1.00           C  
ATOM    430  CD  LYS A  28      -3.404  -7.416   6.280  1.00  1.00           C  
ATOM    431  CE  LYS A  28      -4.373  -8.082   7.259  1.00  1.00           C  
ATOM    432  NZ  LYS A  28      -4.360  -9.551   7.083  1.00  1.00           N  
ATOM    433  H   LYS A  28      -0.094  -7.354   4.986  1.00  1.00           H  
ATOM    434  HA  LYS A  28       0.313  -8.957   7.321  1.00  1.00           H  
ATOM    435  HB2 LYS A  28      -1.981  -8.466   8.249  1.00  1.00           H  
ATOM    436  HB3 LYS A  28      -0.775  -7.220   8.497  1.00  1.00           H  
ATOM    437  HG2 LYS A  28      -2.684  -6.017   7.755  1.00  1.00           H  
ATOM    438  HG3 LYS A  28      -1.678  -6.123   6.325  1.00  1.00           H  
ATOM    439  HD2 LYS A  28      -3.941  -6.695   5.664  1.00  1.00           H  
ATOM    440  HD3 LYS A  28      -2.991  -8.166   5.605  1.00  1.00           H  
ATOM    441  HE2 LYS A  28      -4.097  -7.829   8.282  1.00  1.00           H  
ATOM    442  HE3 LYS A  28      -5.381  -7.700   7.097  1.00  1.00           H  
ATOM    443  HZ1 LYS A  28      -3.448  -9.904   7.295  1.00  1.00           H  
ATOM    444  HZ2 LYS A  28      -5.030  -9.967   7.698  1.00  1.00           H  
ATOM    445  HZ3 LYS A  28      -4.592  -9.776   6.136  1.00  1.00           H  
ATOM    446  N   PHE A  29      -0.635  -9.559   4.622  1.00  1.00           N  
ATOM    447  CA  PHE A  29      -1.211 -10.479   3.655  1.00  1.00           C  
ATOM    448  C   PHE A  29      -0.184 -11.522   3.211  1.00  1.00           C  
ATOM    449  O   PHE A  29       0.969 -11.188   2.942  1.00  1.00           O  
ATOM    450  CB  PHE A  29      -1.632  -9.646   2.443  1.00  1.00           C  
ATOM    451  CG  PHE A  29      -2.672  -8.569   2.758  1.00  1.00           C  
ATOM    452  CD1 PHE A  29      -3.678  -8.832   3.635  1.00  1.00           C  
ATOM    453  CD2 PHE A  29      -2.591  -7.350   2.162  1.00  1.00           C  
ATOM    454  CE1 PHE A  29      -4.644  -7.832   3.928  1.00  1.00           C  
ATOM    455  CE2 PHE A  29      -3.556  -6.350   2.455  1.00  1.00           C  
ATOM    456  CZ  PHE A  29      -4.562  -6.613   3.332  1.00  1.00           C  
ATOM    457  H   PHE A  29       0.164  -9.051   4.299  1.00  1.00           H  
ATOM    458  HA  PHE A  29      -2.047 -10.979   4.144  1.00  1.00           H  
ATOM    459  HB2 PHE A  29      -0.749  -9.170   2.017  1.00  1.00           H  
ATOM    460  HB3 PHE A  29      -2.034 -10.312   1.679  1.00  1.00           H  
ATOM    461  HD1 PHE A  29      -3.744  -9.809   4.113  1.00  1.00           H  
ATOM    462  HD2 PHE A  29      -1.785  -7.139   1.460  1.00  1.00           H  
ATOM    463  HE1 PHE A  29      -5.450  -8.043   4.630  1.00  1.00           H  
ATOM    464  HE2 PHE A  29      -3.491  -5.373   1.977  1.00  1.00           H  
ATOM    465  HZ  PHE A  29      -5.303  -5.846   3.556  1.00  1.00           H  
ATOM    466  N   ASN A  30      -0.639 -12.764   3.147  1.00  1.00           N  
ATOM    467  CA  ASN A  30       0.226 -13.858   2.740  1.00  1.00           C  
ATOM    468  C   ASN A  30       0.594 -13.690   1.265  1.00  1.00           C  
ATOM    469  O   ASN A  30       1.386 -14.462   0.726  1.00  1.00           O  
ATOM    470  CB  ASN A  30      -0.479 -15.207   2.900  1.00  1.00           C  
ATOM    471  CG  ASN A  30      -0.352 -15.726   4.333  1.00  1.00           C  
ATOM    472  OD1 ASN A  30       0.705 -15.691   4.942  1.00  1.00           O  
ATOM    473  ND2 ASN A  30      -1.485 -16.207   4.837  1.00  1.00           N  
ATOM    474  H   ASN A  30      -1.578 -13.028   3.368  1.00  1.00           H  
ATOM    475  HA  ASN A  30       1.094 -13.797   3.396  1.00  1.00           H  
ATOM    476  HB2 ASN A  30      -1.533 -15.104   2.639  1.00  1.00           H  
ATOM    477  HB3 ASN A  30      -0.049 -15.931   2.208  1.00  1.00           H  
ATOM    478 HD21 ASN A  30      -2.318 -16.207   4.284  1.00  1.00           H  
ATOM    479 HD22 ASN A  30      -1.503 -16.570   5.769  1.00  1.00           H  
ATOM    480  N   SER A  31       0.002 -12.675   0.652  1.00  1.00           N  
ATOM    481  CA  SER A  31       0.258 -12.395  -0.750  1.00  1.00           C  
ATOM    482  C   SER A  31       1.390 -11.373  -0.882  1.00  1.00           C  
ATOM    483  O   SER A  31       1.913 -10.889   0.120  1.00  1.00           O  
ATOM    484  CB  SER A  31      -1.003 -11.883  -1.449  1.00  1.00           C  
ATOM    485  OG  SER A  31      -1.627 -12.895  -2.235  1.00  1.00           O  
ATOM    486  H   SER A  31      -0.641 -12.051   1.097  1.00  1.00           H  
ATOM    487  HA  SER A  31       0.552 -13.349  -1.186  1.00  1.00           H  
ATOM    488  HB2 SER A  31      -1.708 -11.518  -0.702  1.00  1.00           H  
ATOM    489  HB3 SER A  31      -0.747 -11.036  -2.086  1.00  1.00           H  
ATOM    490  HG  SER A  31      -1.937 -13.642  -1.646  1.00  1.00           H  
ATOM    491  N   ASP A  32       1.734 -11.076  -2.127  1.00  1.00           N  
ATOM    492  CA  ASP A  32       2.793 -10.121  -2.402  1.00  1.00           C  
ATOM    493  C   ASP A  32       2.180  -8.740  -2.641  1.00  1.00           C  
ATOM    494  O   ASP A  32       2.078  -8.290  -3.781  1.00  1.00           O  
ATOM    495  CB  ASP A  32       3.576 -10.514  -3.657  1.00  1.00           C  
ATOM    496  CG  ASP A  32       4.442 -11.767  -3.513  1.00  1.00           C  
ATOM    497  OD1 ASP A  32       5.505 -11.650  -2.865  1.00  1.00           O  
ATOM    498  OD2 ASP A  32       4.022 -12.812  -4.053  1.00  1.00           O  
ATOM    499  H   ASP A  32       1.303 -11.474  -2.936  1.00  1.00           H  
ATOM    500  HA  ASP A  32       3.437 -10.145  -1.523  1.00  1.00           H  
ATOM    501  HB2 ASP A  32       2.871 -10.670  -4.473  1.00  1.00           H  
ATOM    502  HB3 ASP A  32       4.216  -9.679  -3.944  1.00  1.00           H  
ATOM    503  N   ILE A  33       1.787  -8.105  -1.546  1.00  1.00           N  
ATOM    504  CA  ILE A  33       1.187  -6.784  -1.622  1.00  1.00           C  
ATOM    505  C   ILE A  33       2.239  -5.729  -1.275  1.00  1.00           C  
ATOM    506  O   ILE A  33       2.899  -5.823  -0.241  1.00  1.00           O  
ATOM    507  CB  ILE A  33      -0.066  -6.714  -0.747  1.00  1.00           C  
ATOM    508  CG1 ILE A  33      -1.002  -5.598  -1.217  1.00  1.00           C  
ATOM    509  CG2 ILE A  33       0.304  -6.567   0.730  1.00  1.00           C  
ATOM    510  CD1 ILE A  33      -0.680  -4.279  -0.512  1.00  1.00           C  
ATOM    511  H   ILE A  33       1.874  -8.477  -0.622  1.00  1.00           H  
ATOM    512  HA  ILE A  33       0.869  -6.628  -2.653  1.00  1.00           H  
ATOM    513  HB  ILE A  33      -0.608  -7.654  -0.851  1.00  1.00           H  
ATOM    514 HG12 ILE A  33      -0.908  -5.470  -2.295  1.00  1.00           H  
ATOM    515 HG13 ILE A  33      -2.036  -5.878  -1.018  1.00  1.00           H  
ATOM    516 HG21 ILE A  33      -0.367  -5.850   1.204  1.00  1.00           H  
ATOM    517 HG22 ILE A  33       0.212  -7.533   1.226  1.00  1.00           H  
ATOM    518 HG23 ILE A  33       1.332  -6.212   0.814  1.00  1.00           H  
ATOM    519 HD11 ILE A  33      -1.258  -4.209   0.409  1.00  1.00           H  
ATOM    520 HD12 ILE A  33       0.384  -4.243  -0.276  1.00  1.00           H  
ATOM    521 HD13 ILE A  33      -0.936  -3.446  -1.166  1.00  1.00           H  
ATOM    522  N   ASN A  34       2.363  -4.749  -2.158  1.00  1.00           N  
ATOM    523  CA  ASN A  34       3.324  -3.678  -1.957  1.00  1.00           C  
ATOM    524  C   ASN A  34       2.670  -2.340  -2.307  1.00  1.00           C  
ATOM    525  O   ASN A  34       1.528  -2.303  -2.763  1.00  1.00           O  
ATOM    526  CB  ASN A  34       4.545  -3.857  -2.861  1.00  1.00           C  
ATOM    527  CG  ASN A  34       5.176  -5.237  -2.663  1.00  1.00           C  
ATOM    528  OD1 ASN A  34       4.859  -5.966  -1.738  1.00  1.00           O  
ATOM    529  ND2 ASN A  34       6.086  -5.552  -3.580  1.00  1.00           N  
ATOM    530  H   ASN A  34       1.822  -4.680  -2.996  1.00  1.00           H  
ATOM    531  HA  ASN A  34       3.609  -3.741  -0.907  1.00  1.00           H  
ATOM    532  HB2 ASN A  34       4.252  -3.734  -3.904  1.00  1.00           H  
ATOM    533  HB3 ASN A  34       5.280  -3.082  -2.644  1.00  1.00           H  
ATOM    534 HD21 ASN A  34       6.300  -4.908  -4.314  1.00  1.00           H  
ATOM    535 HD22 ASN A  34       6.555  -6.435  -3.536  1.00  1.00           H  
ATOM    536  N   LEU A  35       3.421  -1.273  -2.079  1.00  1.00           N  
ATOM    537  CA  LEU A  35       2.928   0.064  -2.365  1.00  1.00           C  
ATOM    538  C   LEU A  35       3.858   0.742  -3.373  1.00  1.00           C  
ATOM    539  O   LEU A  35       5.069   0.528  -3.347  1.00  1.00           O  
ATOM    540  CB  LEU A  35       2.747   0.856  -1.068  1.00  1.00           C  
ATOM    541  CG  LEU A  35       3.869   1.835  -0.717  1.00  1.00           C  
ATOM    542  CD1 LEU A  35       4.120   2.815  -1.865  1.00  1.00           C  
ATOM    543  CD2 LEU A  35       3.574   2.558   0.599  1.00  1.00           C  
ATOM    544  H   LEU A  35       4.349  -1.311  -1.708  1.00  1.00           H  
ATOM    545  HA  LEU A  35       1.943  -0.041  -2.819  1.00  1.00           H  
ATOM    546  HB2 LEU A  35       1.812   1.414  -1.134  1.00  1.00           H  
ATOM    547  HB3 LEU A  35       2.638   0.149  -0.246  1.00  1.00           H  
ATOM    548  HG  LEU A  35       4.787   1.266  -0.573  1.00  1.00           H  
ATOM    549 HD11 LEU A  35       3.226   2.886  -2.485  1.00  1.00           H  
ATOM    550 HD12 LEU A  35       4.359   3.798  -1.458  1.00  1.00           H  
ATOM    551 HD13 LEU A  35       4.954   2.459  -2.470  1.00  1.00           H  
ATOM    552 HD21 LEU A  35       2.517   2.453   0.843  1.00  1.00           H  
ATOM    553 HD22 LEU A  35       4.176   2.121   1.396  1.00  1.00           H  
ATOM    554 HD23 LEU A  35       3.819   3.615   0.496  1.00  1.00           H  
ATOM    555  N   GLU A  36       3.256   1.544  -4.239  1.00  1.00           N  
ATOM    556  CA  GLU A  36       4.015   2.254  -5.254  1.00  1.00           C  
ATOM    557  C   GLU A  36       3.712   3.752  -5.193  1.00  1.00           C  
ATOM    558  O   GLU A  36       2.706   4.208  -5.735  1.00  1.00           O  
ATOM    559  CB  GLU A  36       3.726   1.692  -6.648  1.00  1.00           C  
ATOM    560  CG  GLU A  36       4.304   2.599  -7.735  1.00  1.00           C  
ATOM    561  CD  GLU A  36       5.298   1.837  -8.614  1.00  1.00           C  
ATOM    562  OE1 GLU A  36       4.838   0.923  -9.330  1.00  1.00           O  
ATOM    563  OE2 GLU A  36       6.497   2.187  -8.549  1.00  1.00           O  
ATOM    564  H   GLU A  36       2.271   1.712  -4.253  1.00  1.00           H  
ATOM    565  HA  GLU A  36       5.063   2.078  -5.009  1.00  1.00           H  
ATOM    566  HB2 GLU A  36       4.153   0.693  -6.737  1.00  1.00           H  
ATOM    567  HB3 GLU A  36       2.649   1.592  -6.787  1.00  1.00           H  
ATOM    568  HG2 GLU A  36       3.496   2.994  -8.352  1.00  1.00           H  
ATOM    569  HG3 GLU A  36       4.800   3.454  -7.275  1.00  1.00           H  
ATOM    570  N   TYR A  37       4.601   4.477  -4.529  1.00  1.00           N  
ATOM    571  CA  TYR A  37       4.441   5.914  -4.390  1.00  1.00           C  
ATOM    572  C   TYR A  37       5.406   6.665  -5.310  1.00  1.00           C  
ATOM    573  O   TYR A  37       6.528   6.215  -5.538  1.00  1.00           O  
ATOM    574  CB  TYR A  37       4.786   6.238  -2.935  1.00  1.00           C  
ATOM    575  CG  TYR A  37       3.672   5.903  -1.942  1.00  1.00           C  
ATOM    576  CD1 TYR A  37       2.663   5.034  -2.304  1.00  1.00           C  
ATOM    577  CD2 TYR A  37       3.677   6.469  -0.683  1.00  1.00           C  
ATOM    578  CE1 TYR A  37       1.615   4.718  -1.368  1.00  1.00           C  
ATOM    579  CE2 TYR A  37       2.628   6.154   0.252  1.00  1.00           C  
ATOM    580  CZ  TYR A  37       1.649   5.294  -0.137  1.00  1.00           C  
ATOM    581  OH  TYR A  37       0.659   4.996   0.747  1.00  1.00           O  
ATOM    582  H   TYR A  37       5.416   4.098  -4.091  1.00  1.00           H  
ATOM    583  HA  TYR A  37       3.417   6.167  -4.666  1.00  1.00           H  
ATOM    584  HB2 TYR A  37       5.686   5.690  -2.655  1.00  1.00           H  
ATOM    585  HB3 TYR A  37       5.022   7.299  -2.856  1.00  1.00           H  
ATOM    586  HD1 TYR A  37       2.660   4.587  -3.298  1.00  1.00           H  
ATOM    587  HD2 TYR A  37       4.474   7.155  -0.397  1.00  1.00           H  
ATOM    588  HE1 TYR A  37       0.812   4.034  -1.642  1.00  1.00           H  
ATOM    589  HE2 TYR A  37       2.620   6.594   1.249  1.00  1.00           H  
ATOM    590  HH  TYR A  37       0.621   5.690   1.465  1.00  1.00           H  
ATOM    591  N   LYS A  38       4.934   7.795  -5.814  1.00  1.00           N  
ATOM    592  CA  LYS A  38       5.740   8.612  -6.705  1.00  1.00           C  
ATOM    593  C   LYS A  38       6.300   7.736  -7.827  1.00  1.00           C  
ATOM    594  O   LYS A  38       7.281   8.101  -8.474  1.00  1.00           O  
ATOM    595  CB  LYS A  38       6.815   9.363  -5.916  1.00  1.00           C  
ATOM    596  CG  LYS A  38       6.185  10.278  -4.864  1.00  1.00           C  
ATOM    597  CD  LYS A  38       7.045  11.522  -4.634  1.00  1.00           C  
ATOM    598  CE  LYS A  38       8.460  11.138  -4.197  1.00  1.00           C  
ATOM    599  NZ  LYS A  38       9.419  12.209  -4.548  1.00  1.00           N  
ATOM    600  H   LYS A  38       4.020   8.154  -5.624  1.00  1.00           H  
ATOM    601  HA  LYS A  38       5.083   9.361  -7.146  1.00  1.00           H  
ATOM    602  HB2 LYS A  38       7.481   8.649  -5.431  1.00  1.00           H  
ATOM    603  HB3 LYS A  38       7.426   9.954  -6.598  1.00  1.00           H  
ATOM    604  HG2 LYS A  38       5.187  10.575  -5.186  1.00  1.00           H  
ATOM    605  HG3 LYS A  38       6.068   9.733  -3.927  1.00  1.00           H  
ATOM    606  HD2 LYS A  38       7.090  12.112  -5.549  1.00  1.00           H  
ATOM    607  HD3 LYS A  38       6.583  12.152  -3.872  1.00  1.00           H  
ATOM    608  HE2 LYS A  38       8.479  10.963  -3.121  1.00  1.00           H  
ATOM    609  HE3 LYS A  38       8.755  10.206  -4.677  1.00  1.00           H  
ATOM    610  HZ1 LYS A  38      10.336  11.820  -4.633  1.00  1.00           H  
ATOM    611  HZ2 LYS A  38       9.151  12.625  -5.417  1.00  1.00           H  
ATOM    612  HZ3 LYS A  38       9.418  12.906  -3.831  1.00  1.00           H  
ATOM    613  N   GLY A  39       5.654   6.596  -8.023  1.00  1.00           N  
ATOM    614  CA  GLY A  39       6.075   5.665  -9.056  1.00  1.00           C  
ATOM    615  C   GLY A  39       7.139   4.702  -8.525  1.00  1.00           C  
ATOM    616  O   GLY A  39       8.071   4.345  -9.243  1.00  1.00           O  
ATOM    617  H   GLY A  39       4.857   6.307  -7.492  1.00  1.00           H  
ATOM    618  HA2 GLY A  39       5.214   5.100  -9.414  1.00  1.00           H  
ATOM    619  HA3 GLY A  39       6.471   6.217  -9.908  1.00  1.00           H  
ATOM    620  N   LYS A  40       6.964   4.311  -7.271  1.00  1.00           N  
ATOM    621  CA  LYS A  40       7.898   3.396  -6.636  1.00  1.00           C  
ATOM    622  C   LYS A  40       7.116   2.332  -5.863  1.00  1.00           C  
ATOM    623  O   LYS A  40       6.510   2.626  -4.835  1.00  1.00           O  
ATOM    624  CB  LYS A  40       8.902   4.167  -5.777  1.00  1.00           C  
ATOM    625  CG  LYS A  40       9.336   3.339  -4.565  1.00  1.00           C  
ATOM    626  CD  LYS A  40      10.640   3.876  -3.973  1.00  1.00           C  
ATOM    627  CE  LYS A  40      10.565   3.938  -2.447  1.00  1.00           C  
ATOM    628  NZ  LYS A  40      10.993   5.268  -1.960  1.00  1.00           N  
ATOM    629  H   LYS A  40       6.203   4.606  -6.694  1.00  1.00           H  
ATOM    630  HA  LYS A  40       8.462   2.904  -7.428  1.00  1.00           H  
ATOM    631  HB2 LYS A  40       9.774   4.427  -6.375  1.00  1.00           H  
ATOM    632  HB3 LYS A  40       8.455   5.103  -5.441  1.00  1.00           H  
ATOM    633  HG2 LYS A  40       8.553   3.360  -3.807  1.00  1.00           H  
ATOM    634  HG3 LYS A  40       9.467   2.298  -4.860  1.00  1.00           H  
ATOM    635  HD2 LYS A  40      11.470   3.237  -4.275  1.00  1.00           H  
ATOM    636  HD3 LYS A  40      10.843   4.870  -4.372  1.00  1.00           H  
ATOM    637  HE2 LYS A  40       9.546   3.734  -2.118  1.00  1.00           H  
ATOM    638  HE3 LYS A  40      11.200   3.164  -2.014  1.00  1.00           H  
ATOM    639  HZ1 LYS A  40      10.398   5.972  -2.348  1.00  1.00           H  
ATOM    640  HZ2 LYS A  40      10.933   5.294  -0.962  1.00  1.00           H  
ATOM    641  HZ3 LYS A  40      11.938   5.438  -2.241  1.00  1.00           H  
ATOM    642  N   SER A  41       7.156   1.116  -6.389  1.00  1.00           N  
ATOM    643  CA  SER A  41       6.459   0.006  -5.761  1.00  1.00           C  
ATOM    644  C   SER A  41       7.421  -0.775  -4.863  1.00  1.00           C  
ATOM    645  O   SER A  41       8.374  -1.383  -5.349  1.00  1.00           O  
ATOM    646  CB  SER A  41       5.842  -0.921  -6.810  1.00  1.00           C  
ATOM    647  OG  SER A  41       6.662  -2.057  -7.069  1.00  1.00           O  
ATOM    648  H   SER A  41       7.652   0.885  -7.226  1.00  1.00           H  
ATOM    649  HA  SER A  41       5.667   0.461  -5.168  1.00  1.00           H  
ATOM    650  HB2 SER A  41       4.861  -1.252  -6.469  1.00  1.00           H  
ATOM    651  HB3 SER A  41       5.687  -0.367  -7.737  1.00  1.00           H  
ATOM    652  HG  SER A  41       6.618  -2.693  -6.299  1.00  1.00           H  
ATOM    653  N   VAL A  42       7.138  -0.733  -3.570  1.00  1.00           N  
ATOM    654  CA  VAL A  42       7.965  -1.430  -2.600  1.00  1.00           C  
ATOM    655  C   VAL A  42       7.084  -1.944  -1.460  1.00  1.00           C  
ATOM    656  O   VAL A  42       6.136  -1.275  -1.052  1.00  1.00           O  
ATOM    657  CB  VAL A  42       9.091  -0.512  -2.118  1.00  1.00           C  
ATOM    658  CG1 VAL A  42       9.502   0.473  -3.214  1.00  1.00           C  
ATOM    659  CG2 VAL A  42       8.687   0.226  -0.840  1.00  1.00           C  
ATOM    660  H   VAL A  42       6.360  -0.237  -3.183  1.00  1.00           H  
ATOM    661  HA  VAL A  42       8.418  -2.282  -3.105  1.00  1.00           H  
ATOM    662  HB  VAL A  42       9.955  -1.135  -1.886  1.00  1.00           H  
ATOM    663 HG11 VAL A  42       8.675   1.151  -3.422  1.00  1.00           H  
ATOM    664 HG12 VAL A  42      10.367   1.047  -2.881  1.00  1.00           H  
ATOM    665 HG13 VAL A  42       9.758  -0.077  -4.119  1.00  1.00           H  
ATOM    666 HG21 VAL A  42       7.935   0.979  -1.078  1.00  1.00           H  
ATOM    667 HG22 VAL A  42       8.276  -0.485  -0.124  1.00  1.00           H  
ATOM    668 HG23 VAL A  42       9.563   0.712  -0.409  1.00  1.00           H  
ATOM    669  N   ASN A  43       7.429  -3.129  -0.977  1.00  1.00           N  
ATOM    670  CA  ASN A  43       6.681  -3.741   0.108  1.00  1.00           C  
ATOM    671  C   ASN A  43       6.301  -2.667   1.129  1.00  1.00           C  
ATOM    672  O   ASN A  43       7.022  -2.447   2.101  1.00  1.00           O  
ATOM    673  CB  ASN A  43       7.519  -4.801   0.826  1.00  1.00           C  
ATOM    674  CG  ASN A  43       8.444  -5.525  -0.154  1.00  1.00           C  
ATOM    675  OD1 ASN A  43       9.600  -5.176  -0.331  1.00  1.00           O  
ATOM    676  ND2 ASN A  43       7.872  -6.550  -0.780  1.00  1.00           N  
ATOM    677  H   ASN A  43       8.201  -3.667  -1.314  1.00  1.00           H  
ATOM    678  HA  ASN A  43       5.810  -4.194  -0.365  1.00  1.00           H  
ATOM    679  HB2 ASN A  43       8.112  -4.330   1.611  1.00  1.00           H  
ATOM    680  HB3 ASN A  43       6.862  -5.522   1.312  1.00  1.00           H  
ATOM    681 HD21 ASN A  43       6.919  -6.784  -0.589  1.00  1.00           H  
ATOM    682 HD22 ASN A  43       8.396  -7.088  -1.441  1.00  1.00           H  
ATOM    683  N   LEU A  44       5.169  -2.027   0.874  1.00  1.00           N  
ATOM    684  CA  LEU A  44       4.685  -0.982   1.758  1.00  1.00           C  
ATOM    685  C   LEU A  44       5.353  -1.128   3.127  1.00  1.00           C  
ATOM    686  O   LEU A  44       5.715  -0.133   3.754  1.00  1.00           O  
ATOM    687  CB  LEU A  44       3.156  -0.994   1.816  1.00  1.00           C  
ATOM    688  CG  LEU A  44       2.453  -1.871   0.778  1.00  1.00           C  
ATOM    689  CD1 LEU A  44       2.579  -3.353   1.137  1.00  1.00           C  
ATOM    690  CD2 LEU A  44       0.994  -1.447   0.600  1.00  1.00           C  
ATOM    691  H   LEU A  44       4.589  -2.212   0.081  1.00  1.00           H  
ATOM    692  HA  LEU A  44       4.983  -0.025   1.329  1.00  1.00           H  
ATOM    693  HB2 LEU A  44       2.852  -1.326   2.809  1.00  1.00           H  
ATOM    694  HB3 LEU A  44       2.799   0.029   1.699  1.00  1.00           H  
ATOM    695  HG  LEU A  44       2.949  -1.729  -0.182  1.00  1.00           H  
ATOM    696 HD11 LEU A  44       2.172  -3.522   2.134  1.00  1.00           H  
ATOM    697 HD12 LEU A  44       2.026  -3.951   0.412  1.00  1.00           H  
ATOM    698 HD13 LEU A  44       3.630  -3.643   1.120  1.00  1.00           H  
ATOM    699 HD21 LEU A  44       0.426  -2.271   0.166  1.00  1.00           H  
ATOM    700 HD22 LEU A  44       0.570  -1.185   1.570  1.00  1.00           H  
ATOM    701 HD23 LEU A  44       0.945  -0.584  -0.063  1.00  1.00           H  
ATOM    702  N   LYS A  45       5.496  -2.375   3.550  1.00  1.00           N  
ATOM    703  CA  LYS A  45       6.115  -2.664   4.833  1.00  1.00           C  
ATOM    704  C   LYS A  45       7.563  -2.172   4.818  1.00  1.00           C  
ATOM    705  O   LYS A  45       8.260  -2.252   5.829  1.00  1.00           O  
ATOM    706  CB  LYS A  45       5.972  -4.148   5.174  1.00  1.00           C  
ATOM    707  CG  LYS A  45       6.151  -4.386   6.675  1.00  1.00           C  
ATOM    708  CD  LYS A  45       6.778  -5.755   6.943  1.00  1.00           C  
ATOM    709  CE  LYS A  45       5.733  -6.744   7.464  1.00  1.00           C  
ATOM    710  NZ  LYS A  45       6.387  -7.846   8.205  1.00  1.00           N  
ATOM    711  H   LYS A  45       5.199  -3.178   3.034  1.00  1.00           H  
ATOM    712  HA  LYS A  45       5.568  -2.105   5.592  1.00  1.00           H  
ATOM    713  HB2 LYS A  45       4.991  -4.505   4.860  1.00  1.00           H  
ATOM    714  HB3 LYS A  45       6.713  -4.725   4.621  1.00  1.00           H  
ATOM    715  HG2 LYS A  45       6.782  -3.604   7.098  1.00  1.00           H  
ATOM    716  HG3 LYS A  45       5.184  -4.320   7.175  1.00  1.00           H  
ATOM    717  HD2 LYS A  45       7.223  -6.141   6.026  1.00  1.00           H  
ATOM    718  HD3 LYS A  45       7.583  -5.654   7.670  1.00  1.00           H  
ATOM    719  HE2 LYS A  45       5.029  -6.228   8.116  1.00  1.00           H  
ATOM    720  HE3 LYS A  45       5.159  -7.148   6.631  1.00  1.00           H  
ATOM    721  HZ1 LYS A  45       5.695  -8.500   8.510  1.00  1.00           H  
ATOM    722  HZ2 LYS A  45       7.041  -8.309   7.606  1.00  1.00           H  
ATOM    723  HZ3 LYS A  45       6.868  -7.475   8.999  1.00  1.00           H  
ATOM    724  N   SER A  46       7.974  -1.675   3.661  1.00  1.00           N  
ATOM    725  CA  SER A  46       9.327  -1.170   3.501  1.00  1.00           C  
ATOM    726  C   SER A  46       9.389   0.303   3.910  1.00  1.00           C  
ATOM    727  O   SER A  46       9.705   1.165   3.092  1.00  1.00           O  
ATOM    728  CB  SER A  46       9.813  -1.342   2.060  1.00  1.00           C  
ATOM    729  OG  SER A  46      11.235  -1.354   1.974  1.00  1.00           O  
ATOM    730  H   SER A  46       7.401  -1.613   2.844  1.00  1.00           H  
ATOM    731  HA  SER A  46       9.942  -1.778   4.166  1.00  1.00           H  
ATOM    732  HB2 SER A  46       9.416  -2.272   1.653  1.00  1.00           H  
ATOM    733  HB3 SER A  46       9.419  -0.531   1.447  1.00  1.00           H  
ATOM    734  HG  SER A  46      11.553  -0.559   1.459  1.00  1.00           H  
ATOM    735  N   ILE A  47       9.081   0.546   5.176  1.00  1.00           N  
ATOM    736  CA  ILE A  47       9.097   1.900   5.703  1.00  1.00           C  
ATOM    737  C   ILE A  47      10.302   2.650   5.133  1.00  1.00           C  
ATOM    738  O   ILE A  47      10.163   3.762   4.627  1.00  1.00           O  
ATOM    739  CB  ILE A  47       9.052   1.880   7.232  1.00  1.00           C  
ATOM    740  CG1 ILE A  47       8.026   2.883   7.764  1.00  1.00           C  
ATOM    741  CG2 ILE A  47      10.443   2.113   7.825  1.00  1.00           C  
ATOM    742  CD1 ILE A  47       6.609   2.499   7.333  1.00  1.00           C  
ATOM    743  H   ILE A  47       8.825  -0.161   5.835  1.00  1.00           H  
ATOM    744  HA  ILE A  47       8.188   2.395   5.361  1.00  1.00           H  
ATOM    745  HB  ILE A  47       8.729   0.889   7.551  1.00  1.00           H  
ATOM    746 HG12 ILE A  47       8.081   2.922   8.852  1.00  1.00           H  
ATOM    747 HG13 ILE A  47       8.264   3.881   7.397  1.00  1.00           H  
ATOM    748 HG21 ILE A  47      10.854   3.043   7.432  1.00  1.00           H  
ATOM    749 HG22 ILE A  47      10.369   2.179   8.910  1.00  1.00           H  
ATOM    750 HG23 ILE A  47      11.097   1.284   7.555  1.00  1.00           H  
ATOM    751 HD11 ILE A  47       6.543   2.517   6.245  1.00  1.00           H  
ATOM    752 HD12 ILE A  47       6.379   1.497   7.694  1.00  1.00           H  
ATOM    753 HD13 ILE A  47       5.897   3.209   7.752  1.00  1.00           H  
ATOM    754  N   MET A  48      11.459   2.011   5.235  1.00  1.00           N  
ATOM    755  CA  MET A  48      12.688   2.605   4.736  1.00  1.00           C  
ATOM    756  C   MET A  48      12.457   3.293   3.389  1.00  1.00           C  
ATOM    757  O   MET A  48      12.391   4.519   3.318  1.00  1.00           O  
ATOM    758  CB  MET A  48      13.752   1.518   4.578  1.00  1.00           C  
ATOM    759  CG  MET A  48      15.016   2.079   3.924  1.00  1.00           C  
ATOM    760  SD  MET A  48      15.812   0.814   2.947  1.00  1.00           S  
ATOM    761  CE  MET A  48      14.526   0.491   1.752  1.00  1.00           C  
ATOM    762  H   MET A  48      11.564   1.107   5.648  1.00  1.00           H  
ATOM    763  HA  MET A  48      12.981   3.342   5.483  1.00  1.00           H  
ATOM    764  HB2 MET A  48      13.998   1.100   5.554  1.00  1.00           H  
ATOM    765  HB3 MET A  48      13.357   0.702   3.973  1.00  1.00           H  
ATOM    766  HG2 MET A  48      14.762   2.931   3.293  1.00  1.00           H  
ATOM    767  HG3 MET A  48      15.701   2.443   4.690  1.00  1.00           H  
ATOM    768  HE1 MET A  48      13.743  -0.108   2.214  1.00  1.00           H  
ATOM    769  HE2 MET A  48      14.106   1.436   1.407  1.00  1.00           H  
ATOM    770  HE3 MET A  48      14.946  -0.050   0.904  1.00  1.00           H  
ATOM    771  N   GLY A  49      12.340   2.474   2.354  1.00  1.00           N  
ATOM    772  CA  GLY A  49      12.117   2.988   1.014  1.00  1.00           C  
ATOM    773  C   GLY A  49      10.912   3.930   0.981  1.00  1.00           C  
ATOM    774  O   GLY A  49      10.980   5.010   0.395  1.00  1.00           O  
ATOM    775  H   GLY A  49      12.394   1.477   2.421  1.00  1.00           H  
ATOM    776  HA2 GLY A  49      13.007   3.517   0.671  1.00  1.00           H  
ATOM    777  HA3 GLY A  49      11.955   2.159   0.325  1.00  1.00           H  
ATOM    778  N   VAL A  50       9.838   3.488   1.617  1.00  1.00           N  
ATOM    779  CA  VAL A  50       8.620   4.278   1.668  1.00  1.00           C  
ATOM    780  C   VAL A  50       8.896   5.585   2.414  1.00  1.00           C  
ATOM    781  O   VAL A  50       8.561   6.664   1.926  1.00  1.00           O  
ATOM    782  CB  VAL A  50       7.490   3.459   2.297  1.00  1.00           C  
ATOM    783  CG1 VAL A  50       6.860   4.207   3.473  1.00  1.00           C  
ATOM    784  CG2 VAL A  50       6.435   3.090   1.253  1.00  1.00           C  
ATOM    785  H   VAL A  50       9.791   2.609   2.092  1.00  1.00           H  
ATOM    786  HA  VAL A  50       8.336   4.512   0.642  1.00  1.00           H  
ATOM    787  HB  VAL A  50       7.921   2.534   2.680  1.00  1.00           H  
ATOM    788 HG11 VAL A  50       5.883   3.777   3.695  1.00  1.00           H  
ATOM    789 HG12 VAL A  50       7.504   4.115   4.348  1.00  1.00           H  
ATOM    790 HG13 VAL A  50       6.745   5.259   3.215  1.00  1.00           H  
ATOM    791 HG21 VAL A  50       6.147   2.046   1.381  1.00  1.00           H  
ATOM    792 HG22 VAL A  50       5.559   3.727   1.380  1.00  1.00           H  
ATOM    793 HG23 VAL A  50       6.846   3.233   0.254  1.00  1.00           H  
ATOM    794  N   MET A  51       9.504   5.446   3.582  1.00  1.00           N  
ATOM    795  CA  MET A  51       9.829   6.603   4.399  1.00  1.00           C  
ATOM    796  C   MET A  51      10.352   7.753   3.538  1.00  1.00           C  
ATOM    797  O   MET A  51       9.781   8.842   3.535  1.00  1.00           O  
ATOM    798  CB  MET A  51      10.888   6.216   5.434  1.00  1.00           C  
ATOM    799  CG  MET A  51      10.240   5.839   6.767  1.00  1.00           C  
ATOM    800  SD  MET A  51      10.283   7.232   7.883  1.00  1.00           S  
ATOM    801  CE  MET A  51      10.211   8.573   6.707  1.00  1.00           C  
ATOM    802  H   MET A  51       9.773   4.565   3.971  1.00  1.00           H  
ATOM    803  HA  MET A  51       8.894   6.895   4.879  1.00  1.00           H  
ATOM    804  HB2 MET A  51      11.476   5.378   5.061  1.00  1.00           H  
ATOM    805  HB3 MET A  51      11.577   7.048   5.582  1.00  1.00           H  
ATOM    806  HG2 MET A  51       9.209   5.524   6.604  1.00  1.00           H  
ATOM    807  HG3 MET A  51      10.765   4.992   7.209  1.00  1.00           H  
ATOM    808  HE1 MET A  51       9.897   9.485   7.214  1.00  1.00           H  
ATOM    809  HE2 MET A  51      11.197   8.723   6.267  1.00  1.00           H  
ATOM    810  HE3 MET A  51       9.496   8.329   5.921  1.00  1.00           H  
ATOM    811  N   SER A  52      11.434   7.472   2.826  1.00  1.00           N  
ATOM    812  CA  SER A  52      12.041   8.470   1.962  1.00  1.00           C  
ATOM    813  C   SER A  52      11.054   8.887   0.870  1.00  1.00           C  
ATOM    814  O   SER A  52      11.225   9.929   0.238  1.00  1.00           O  
ATOM    815  CB  SER A  52      13.334   7.944   1.336  1.00  1.00           C  
ATOM    816  OG  SER A  52      13.080   7.092   0.222  1.00  1.00           O  
ATOM    817  H   SER A  52      11.893   6.584   2.833  1.00  1.00           H  
ATOM    818  HA  SER A  52      12.271   9.314   2.612  1.00  1.00           H  
ATOM    819  HB2 SER A  52      13.951   8.784   1.017  1.00  1.00           H  
ATOM    820  HB3 SER A  52      13.904   7.397   2.087  1.00  1.00           H  
ATOM    821  HG  SER A  52      12.134   6.769   0.248  1.00  1.00           H  
ATOM    822  N   LEU A  53      10.043   8.052   0.680  1.00  1.00           N  
ATOM    823  CA  LEU A  53       9.029   8.321  -0.324  1.00  1.00           C  
ATOM    824  C   LEU A  53       7.860   9.067   0.323  1.00  1.00           C  
ATOM    825  O   LEU A  53       7.864  10.295   0.388  1.00  1.00           O  
ATOM    826  CB  LEU A  53       8.617   7.027  -1.030  1.00  1.00           C  
ATOM    827  CG  LEU A  53       8.447   7.115  -2.547  1.00  1.00           C  
ATOM    828  CD1 LEU A  53       8.189   5.733  -3.151  1.00  1.00           C  
ATOM    829  CD2 LEU A  53       7.352   8.117  -2.919  1.00  1.00           C  
ATOM    830  H   LEU A  53       9.911   7.207   1.199  1.00  1.00           H  
ATOM    831  HA  LEU A  53       9.478   8.969  -1.077  1.00  1.00           H  
ATOM    832  HB2 LEU A  53       9.364   6.264  -0.811  1.00  1.00           H  
ATOM    833  HB3 LEU A  53       7.676   6.685  -0.598  1.00  1.00           H  
ATOM    834  HG  LEU A  53       9.379   7.484  -2.975  1.00  1.00           H  
ATOM    835 HD11 LEU A  53       8.042   5.008  -2.351  1.00  1.00           H  
ATOM    836 HD12 LEU A  53       7.296   5.771  -3.776  1.00  1.00           H  
ATOM    837 HD13 LEU A  53       9.044   5.436  -3.758  1.00  1.00           H  
ATOM    838 HD21 LEU A  53       6.790   7.740  -3.774  1.00  1.00           H  
ATOM    839 HD22 LEU A  53       6.679   8.250  -2.072  1.00  1.00           H  
ATOM    840 HD23 LEU A  53       7.807   9.073  -3.176  1.00  1.00           H  
ATOM    841  N   GLY A  54       6.890   8.293   0.786  1.00  1.00           N  
ATOM    842  CA  GLY A  54       5.717   8.866   1.426  1.00  1.00           C  
ATOM    843  C   GLY A  54       5.020   9.864   0.500  1.00  1.00           C  
ATOM    844  O   GLY A  54       5.665  10.500  -0.333  1.00  1.00           O  
ATOM    845  H   GLY A  54       6.895   7.295   0.729  1.00  1.00           H  
ATOM    846  HA2 GLY A  54       5.023   8.071   1.699  1.00  1.00           H  
ATOM    847  HA3 GLY A  54       6.010   9.364   2.350  1.00  1.00           H  
ATOM    848  N   VAL A  55       3.711   9.972   0.677  1.00  1.00           N  
ATOM    849  CA  VAL A  55       2.919  10.882  -0.132  1.00  1.00           C  
ATOM    850  C   VAL A  55       1.966  11.665   0.774  1.00  1.00           C  
ATOM    851  O   VAL A  55       2.023  11.540   1.996  1.00  1.00           O  
ATOM    852  CB  VAL A  55       2.194  10.108  -1.234  1.00  1.00           C  
ATOM    853  CG1 VAL A  55       2.888  10.299  -2.585  1.00  1.00           C  
ATOM    854  CG2 VAL A  55       2.084   8.623  -0.880  1.00  1.00           C  
ATOM    855  H   VAL A  55       3.194   9.452   1.357  1.00  1.00           H  
ATOM    856  HA  VAL A  55       3.606  11.583  -0.607  1.00  1.00           H  
ATOM    857  HB  VAL A  55       1.184  10.508  -1.317  1.00  1.00           H  
ATOM    858 HG11 VAL A  55       3.131  11.353  -2.722  1.00  1.00           H  
ATOM    859 HG12 VAL A  55       3.803   9.708  -2.610  1.00  1.00           H  
ATOM    860 HG13 VAL A  55       2.222   9.972  -3.384  1.00  1.00           H  
ATOM    861 HG21 VAL A  55       2.573   8.028  -1.651  1.00  1.00           H  
ATOM    862 HG22 VAL A  55       2.568   8.442   0.080  1.00  1.00           H  
ATOM    863 HG23 VAL A  55       1.033   8.342  -0.815  1.00  1.00           H  
ATOM    864  N   GLY A  56       1.112  12.455   0.139  1.00  1.00           N  
ATOM    865  CA  GLY A  56       0.148  13.258   0.873  1.00  1.00           C  
ATOM    866  C   GLY A  56      -0.554  14.252  -0.054  1.00  1.00           C  
ATOM    867  O   GLY A  56      -1.678  14.011  -0.491  1.00  1.00           O  
ATOM    868  H   GLY A  56       1.072  12.551  -0.855  1.00  1.00           H  
ATOM    869  HA2 GLY A  56      -0.590  12.607   1.341  1.00  1.00           H  
ATOM    870  HA3 GLY A  56       0.653  13.796   1.675  1.00  1.00           H  
ATOM    871  N   GLN A  57       0.137  15.350  -0.324  1.00  1.00           N  
ATOM    872  CA  GLN A  57      -0.406  16.382  -1.190  1.00  1.00           C  
ATOM    873  C   GLN A  57      -1.145  15.750  -2.372  1.00  1.00           C  
ATOM    874  O   GLN A  57      -0.659  15.782  -3.501  1.00  1.00           O  
ATOM    875  CB  GLN A  57       0.695  17.327  -1.675  1.00  1.00           C  
ATOM    876  CG  GLN A  57       1.508  16.689  -2.804  1.00  1.00           C  
ATOM    877  CD  GLN A  57       2.970  17.135  -2.746  1.00  1.00           C  
ATOM    878  OE1 GLN A  57       3.285  18.292  -2.524  1.00  1.00           O  
ATOM    879  NE2 GLN A  57       3.843  16.154  -2.957  1.00  1.00           N  
ATOM    880  H   GLN A  57       1.051  15.538   0.036  1.00  1.00           H  
ATOM    881  HA  GLN A  57      -1.108  16.940  -0.571  1.00  1.00           H  
ATOM    882  HB2 GLN A  57       0.252  18.260  -2.023  1.00  1.00           H  
ATOM    883  HB3 GLN A  57       1.355  17.579  -0.845  1.00  1.00           H  
ATOM    884  HG2 GLN A  57       1.451  15.603  -2.728  1.00  1.00           H  
ATOM    885  HG3 GLN A  57       1.078  16.965  -3.767  1.00  1.00           H  
ATOM    886 HE21 GLN A  57       3.518  15.225  -3.134  1.00  1.00           H  
ATOM    887 HE22 GLN A  57       4.825  16.346  -2.940  1.00  1.00           H  
ATOM    888  N   GLY A  58      -2.306  15.188  -2.070  1.00  1.00           N  
ATOM    889  CA  GLY A  58      -3.116  14.549  -3.093  1.00  1.00           C  
ATOM    890  C   GLY A  58      -2.262  13.647  -3.986  1.00  1.00           C  
ATOM    891  O   GLY A  58      -2.753  13.096  -4.969  1.00  1.00           O  
ATOM    892  H   GLY A  58      -2.694  15.166  -1.148  1.00  1.00           H  
ATOM    893  HA2 GLY A  58      -3.904  13.960  -2.623  1.00  1.00           H  
ATOM    894  HA3 GLY A  58      -3.607  15.309  -3.701  1.00  1.00           H  
ATOM    895  N   SER A  59      -0.997  13.525  -3.610  1.00  1.00           N  
ATOM    896  CA  SER A  59      -0.069  12.700  -4.365  1.00  1.00           C  
ATOM    897  C   SER A  59      -0.755  11.402  -4.797  1.00  1.00           C  
ATOM    898  O   SER A  59      -1.821  11.060  -4.288  1.00  1.00           O  
ATOM    899  CB  SER A  59       1.185  12.390  -3.544  1.00  1.00           C  
ATOM    900  OG  SER A  59       1.947  13.562  -3.270  1.00  1.00           O  
ATOM    901  H   SER A  59      -0.605  13.977  -2.809  1.00  1.00           H  
ATOM    902  HA  SER A  59       0.205  13.296  -5.235  1.00  1.00           H  
ATOM    903  HB2 SER A  59       0.896  11.917  -2.605  1.00  1.00           H  
ATOM    904  HB3 SER A  59       1.804  11.673  -4.084  1.00  1.00           H  
ATOM    905  HG  SER A  59       2.274  13.965  -4.125  1.00  1.00           H  
ATOM    906  N   ASP A  60      -0.115  10.715  -5.731  1.00  1.00           N  
ATOM    907  CA  ASP A  60      -0.650   9.462  -6.237  1.00  1.00           C  
ATOM    908  C   ASP A  60       0.254   8.310  -5.794  1.00  1.00           C  
ATOM    909  O   ASP A  60       1.424   8.520  -5.479  1.00  1.00           O  
ATOM    910  CB  ASP A  60      -0.699   9.462  -7.766  1.00  1.00           C  
ATOM    911  CG  ASP A  60       0.664   9.390  -8.458  1.00  1.00           C  
ATOM    912  OD1 ASP A  60       1.341   8.356  -8.271  1.00  1.00           O  
ATOM    913  OD2 ASP A  60       0.998  10.370  -9.157  1.00  1.00           O  
ATOM    914  H   ASP A  60       0.752  11.000  -6.140  1.00  1.00           H  
ATOM    915  HA  ASP A  60      -1.653   9.390  -5.819  1.00  1.00           H  
ATOM    916  HB2 ASP A  60      -1.302   8.616  -8.096  1.00  1.00           H  
ATOM    917  HB3 ASP A  60      -1.210  10.366  -8.098  1.00  1.00           H  
ATOM    918  N   VAL A  61      -0.324   7.118  -5.783  1.00  1.00           N  
ATOM    919  CA  VAL A  61       0.415   5.932  -5.383  1.00  1.00           C  
ATOM    920  C   VAL A  61      -0.159   4.711  -6.105  1.00  1.00           C  
ATOM    921  O   VAL A  61      -1.122   4.829  -6.861  1.00  1.00           O  
ATOM    922  CB  VAL A  61       0.393   5.791  -3.859  1.00  1.00           C  
ATOM    923  CG1 VAL A  61       1.154   6.938  -3.192  1.00  1.00           C  
ATOM    924  CG2 VAL A  61      -1.042   5.707  -3.337  1.00  1.00           C  
ATOM    925  H   VAL A  61      -1.276   6.955  -6.040  1.00  1.00           H  
ATOM    926  HA  VAL A  61       1.451   6.069  -5.694  1.00  1.00           H  
ATOM    927  HB  VAL A  61       0.898   4.860  -3.602  1.00  1.00           H  
ATOM    928 HG11 VAL A  61       0.683   7.886  -3.451  1.00  1.00           H  
ATOM    929 HG12 VAL A  61       1.133   6.807  -2.110  1.00  1.00           H  
ATOM    930 HG13 VAL A  61       2.187   6.939  -3.538  1.00  1.00           H  
ATOM    931 HG21 VAL A  61      -1.475   6.707  -3.303  1.00  1.00           H  
ATOM    932 HG22 VAL A  61      -1.634   5.077  -4.001  1.00  1.00           H  
ATOM    933 HG23 VAL A  61      -1.040   5.278  -2.335  1.00  1.00           H  
ATOM    934  N   THR A  62       0.457   3.567  -5.846  1.00  1.00           N  
ATOM    935  CA  THR A  62       0.019   2.326  -6.461  1.00  1.00           C  
ATOM    936  C   THR A  62       0.287   1.144  -5.528  1.00  1.00           C  
ATOM    937  O   THR A  62       1.335   1.080  -4.886  1.00  1.00           O  
ATOM    938  CB  THR A  62       0.716   2.199  -7.818  1.00  1.00           C  
ATOM    939  OG1 THR A  62      -0.236   2.710  -8.746  1.00  1.00           O  
ATOM    940  CG2 THR A  62       0.907   0.742  -8.244  1.00  1.00           C  
ATOM    941  H   THR A  62       1.239   3.480  -5.229  1.00  1.00           H  
ATOM    942  HA  THR A  62      -1.059   2.378  -6.610  1.00  1.00           H  
ATOM    943  HB  THR A  62       1.666   2.733  -7.818  1.00  1.00           H  
ATOM    944  HG1 THR A  62       0.162   3.468  -9.263  1.00  1.00           H  
ATOM    945 HG21 THR A  62       0.732   0.651  -9.316  1.00  1.00           H  
ATOM    946 HG22 THR A  62       1.925   0.427  -8.014  1.00  1.00           H  
ATOM    947 HG23 THR A  62       0.201   0.110  -7.705  1.00  1.00           H  
ATOM    948  N   ILE A  63      -0.677   0.237  -5.481  1.00  1.00           N  
ATOM    949  CA  ILE A  63      -0.558  -0.940  -4.637  1.00  1.00           C  
ATOM    950  C   ILE A  63      -0.528  -2.192  -5.515  1.00  1.00           C  
ATOM    951  O   ILE A  63      -1.001  -2.170  -6.651  1.00  1.00           O  
ATOM    952  CB  ILE A  63      -1.665  -0.956  -3.581  1.00  1.00           C  
ATOM    953  CG1 ILE A  63      -1.077  -1.032  -2.171  1.00  1.00           C  
ATOM    954  CG2 ILE A  63      -2.662  -2.085  -3.849  1.00  1.00           C  
ATOM    955  CD1 ILE A  63      -1.049   0.348  -1.512  1.00  1.00           C  
ATOM    956  H   ILE A  63      -1.526   0.296  -6.006  1.00  1.00           H  
ATOM    957  HA  ILE A  63       0.391  -0.867  -4.107  1.00  1.00           H  
ATOM    958  HB  ILE A  63      -2.216  -0.018  -3.650  1.00  1.00           H  
ATOM    959 HG12 ILE A  63      -1.669  -1.717  -1.563  1.00  1.00           H  
ATOM    960 HG13 ILE A  63      -0.067  -1.438  -2.216  1.00  1.00           H  
ATOM    961 HG21 ILE A  63      -2.317  -2.997  -3.361  1.00  1.00           H  
ATOM    962 HG22 ILE A  63      -3.639  -1.809  -3.453  1.00  1.00           H  
ATOM    963 HG23 ILE A  63      -2.740  -2.255  -4.923  1.00  1.00           H  
ATOM    964 HD11 ILE A  63      -0.021   0.705  -1.461  1.00  1.00           H  
ATOM    965 HD12 ILE A  63      -1.646   1.044  -2.102  1.00  1.00           H  
ATOM    966 HD13 ILE A  63      -1.461   0.279  -0.506  1.00  1.00           H  
ATOM    967  N   THR A  64       0.033  -3.254  -4.957  1.00  1.00           N  
ATOM    968  CA  THR A  64       0.131  -4.514  -5.675  1.00  1.00           C  
ATOM    969  C   THR A  64      -0.160  -5.687  -4.738  1.00  1.00           C  
ATOM    970  O   THR A  64       0.134  -5.621  -3.545  1.00  1.00           O  
ATOM    971  CB  THR A  64       1.515  -4.582  -6.323  1.00  1.00           C  
ATOM    972  OG1 THR A  64       1.778  -3.240  -6.723  1.00  1.00           O  
ATOM    973  CG2 THR A  64       1.510  -5.367  -7.636  1.00  1.00           C  
ATOM    974  H   THR A  64       0.416  -3.264  -4.033  1.00  1.00           H  
ATOM    975  HA  THR A  64      -0.635  -4.527  -6.451  1.00  1.00           H  
ATOM    976  HB  THR A  64       2.250  -4.989  -5.629  1.00  1.00           H  
ATOM    977  HG1 THR A  64       1.283  -3.030  -7.566  1.00  1.00           H  
ATOM    978 HG21 THR A  64       2.188  -6.217  -7.555  1.00  1.00           H  
ATOM    979 HG22 THR A  64       0.501  -5.727  -7.840  1.00  1.00           H  
ATOM    980 HG23 THR A  64       1.836  -4.719  -8.449  1.00  1.00           H  
ATOM    981  N   VAL A  65      -0.734  -6.734  -5.312  1.00  1.00           N  
ATOM    982  CA  VAL A  65      -1.067  -7.920  -4.542  1.00  1.00           C  
ATOM    983  C   VAL A  65      -0.841  -9.163  -5.405  1.00  1.00           C  
ATOM    984  O   VAL A  65      -1.611  -9.433  -6.325  1.00  1.00           O  
ATOM    985  CB  VAL A  65      -2.498  -7.814  -4.011  1.00  1.00           C  
ATOM    986  CG1 VAL A  65      -3.516  -8.092  -5.118  1.00  1.00           C  
ATOM    987  CG2 VAL A  65      -2.712  -8.752  -2.821  1.00  1.00           C  
ATOM    988  H   VAL A  65      -0.970  -6.780  -6.283  1.00  1.00           H  
ATOM    989  HA  VAL A  65      -0.392  -7.958  -3.688  1.00  1.00           H  
ATOM    990  HB  VAL A  65      -2.652  -6.792  -3.664  1.00  1.00           H  
ATOM    991 HG11 VAL A  65      -4.096  -8.980  -4.865  1.00  1.00           H  
ATOM    992 HG12 VAL A  65      -4.186  -7.238  -5.219  1.00  1.00           H  
ATOM    993 HG13 VAL A  65      -2.993  -8.256  -6.060  1.00  1.00           H  
ATOM    994 HG21 VAL A  65      -3.767  -9.017  -2.753  1.00  1.00           H  
ATOM    995 HG22 VAL A  65      -2.119  -9.655  -2.959  1.00  1.00           H  
ATOM    996 HG23 VAL A  65      -2.404  -8.251  -1.903  1.00  1.00           H  
ATOM    997  N   ASP A  66       0.220  -9.887  -5.077  1.00  1.00           N  
ATOM    998  CA  ASP A  66       0.557 -11.095  -5.811  1.00  1.00           C  
ATOM    999  C   ASP A  66       0.776 -12.242  -4.823  1.00  1.00           C  
ATOM   1000  O   ASP A  66       1.645 -12.162  -3.955  1.00  1.00           O  
ATOM   1001  CB  ASP A  66       1.846 -10.910  -6.613  1.00  1.00           C  
ATOM   1002  CG  ASP A  66       2.426  -9.494  -6.589  1.00  1.00           C  
ATOM   1003  OD1 ASP A  66       1.621  -8.549  -6.734  1.00  1.00           O  
ATOM   1004  OD2 ASP A  66       3.660  -9.389  -6.426  1.00  1.00           O  
ATOM   1005  H   ASP A  66       0.841  -9.660  -4.327  1.00  1.00           H  
ATOM   1006  HA  ASP A  66      -0.289 -11.272  -6.475  1.00  1.00           H  
ATOM   1007  HB2 ASP A  66       2.598 -11.600  -6.230  1.00  1.00           H  
ATOM   1008  HB3 ASP A  66       1.655 -11.190  -7.649  1.00  1.00           H  
ATOM   1009  N   GLY A  67      -0.027 -13.283  -4.986  1.00  1.00           N  
ATOM   1010  CA  GLY A  67       0.068 -14.445  -4.119  1.00  1.00           C  
ATOM   1011  C   GLY A  67      -1.309 -15.072  -3.890  1.00  1.00           C  
ATOM   1012  O   GLY A  67      -2.045 -15.327  -4.842  1.00  1.00           O  
ATOM   1013  H   GLY A  67      -0.732 -13.340  -5.694  1.00  1.00           H  
ATOM   1014  HA2 GLY A  67       0.737 -15.181  -4.564  1.00  1.00           H  
ATOM   1015  HA3 GLY A  67       0.503 -14.155  -3.163  1.00  1.00           H  
ATOM   1016  N   ALA A  68      -1.615 -15.302  -2.622  1.00  1.00           N  
ATOM   1017  CA  ALA A  68      -2.891 -15.894  -2.255  1.00  1.00           C  
ATOM   1018  C   ALA A  68      -3.865 -14.786  -1.850  1.00  1.00           C  
ATOM   1019  O   ALA A  68      -4.847 -14.533  -2.546  1.00  1.00           O  
ATOM   1020  CB  ALA A  68      -2.676 -16.919  -1.140  1.00  1.00           C  
ATOM   1021  H   ALA A  68      -1.011 -15.092  -1.853  1.00  1.00           H  
ATOM   1022  HA  ALA A  68      -3.283 -16.408  -3.133  1.00  1.00           H  
ATOM   1023  HB1 ALA A  68      -3.643 -17.260  -0.768  1.00  1.00           H  
ATOM   1024  HB2 ALA A  68      -2.116 -17.769  -1.530  1.00  1.00           H  
ATOM   1025  HB3 ALA A  68      -2.116 -16.458  -0.326  1.00  1.00           H  
ATOM   1026  N   ASP A  69      -3.559 -14.156  -0.725  1.00  1.00           N  
ATOM   1027  CA  ASP A  69      -4.395 -13.081  -0.219  1.00  1.00           C  
ATOM   1028  C   ASP A  69      -4.933 -12.262  -1.394  1.00  1.00           C  
ATOM   1029  O   ASP A  69      -6.076 -11.809  -1.368  1.00  1.00           O  
ATOM   1030  CB  ASP A  69      -3.596 -12.141   0.687  1.00  1.00           C  
ATOM   1031  CG  ASP A  69      -4.177 -11.944   2.088  1.00  1.00           C  
ATOM   1032  OD1 ASP A  69      -3.996 -12.866   2.912  1.00  1.00           O  
ATOM   1033  OD2 ASP A  69      -4.790 -10.876   2.304  1.00  1.00           O  
ATOM   1034  H   ASP A  69      -2.759 -14.368  -0.165  1.00  1.00           H  
ATOM   1035  HA  ASP A  69      -5.188 -13.575   0.343  1.00  1.00           H  
ATOM   1036  HB2 ASP A  69      -2.582 -12.528   0.781  1.00  1.00           H  
ATOM   1037  HB3 ASP A  69      -3.522 -11.169   0.200  1.00  1.00           H  
ATOM   1038  N   GLU A  70      -4.082 -12.096  -2.396  1.00  1.00           N  
ATOM   1039  CA  GLU A  70      -4.458 -11.339  -3.578  1.00  1.00           C  
ATOM   1040  C   GLU A  70      -5.710 -10.506  -3.300  1.00  1.00           C  
ATOM   1041  O   GLU A  70      -5.615  -9.319  -2.991  1.00  1.00           O  
ATOM   1042  CB  GLU A  70      -4.671 -12.266  -4.777  1.00  1.00           C  
ATOM   1043  CG  GLU A  70      -3.645 -13.401  -4.782  1.00  1.00           C  
ATOM   1044  CD  GLU A  70      -4.205 -14.642  -5.480  1.00  1.00           C  
ATOM   1045  OE1 GLU A  70      -5.023 -15.335  -4.836  1.00  1.00           O  
ATOM   1046  OE2 GLU A  70      -3.802 -14.871  -6.641  1.00  1.00           O  
ATOM   1047  H   GLU A  70      -3.154 -12.467  -2.409  1.00  1.00           H  
ATOM   1048  HA  GLU A  70      -3.613 -10.681  -3.781  1.00  1.00           H  
ATOM   1049  HB2 GLU A  70      -5.678 -12.680  -4.747  1.00  1.00           H  
ATOM   1050  HB3 GLU A  70      -4.589 -11.694  -5.702  1.00  1.00           H  
ATOM   1051  HG2 GLU A  70      -2.737 -13.074  -5.287  1.00  1.00           H  
ATOM   1052  HG3 GLU A  70      -3.368 -13.650  -3.757  1.00  1.00           H  
ATOM   1053  N   ALA A  71      -6.856 -11.161  -3.419  1.00  1.00           N  
ATOM   1054  CA  ALA A  71      -8.126 -10.495  -3.184  1.00  1.00           C  
ATOM   1055  C   ALA A  71      -8.117  -9.865  -1.790  1.00  1.00           C  
ATOM   1056  O   ALA A  71      -8.017  -8.646  -1.656  1.00  1.00           O  
ATOM   1057  CB  ALA A  71      -9.269 -11.497  -3.363  1.00  1.00           C  
ATOM   1058  H   ALA A  71      -6.925 -12.126  -3.671  1.00  1.00           H  
ATOM   1059  HA  ALA A  71      -8.231  -9.707  -3.930  1.00  1.00           H  
ATOM   1060  HB1 ALA A  71     -10.100 -11.220  -2.715  1.00  1.00           H  
ATOM   1061  HB2 ALA A  71      -9.599 -11.490  -4.402  1.00  1.00           H  
ATOM   1062  HB3 ALA A  71      -8.920 -12.496  -3.100  1.00  1.00           H  
ATOM   1063  N   GLU A  72      -8.221 -10.724  -0.787  1.00  1.00           N  
ATOM   1064  CA  GLU A  72      -8.226 -10.267   0.593  1.00  1.00           C  
ATOM   1065  C   GLU A  72      -7.148  -9.200   0.802  1.00  1.00           C  
ATOM   1066  O   GLU A  72      -7.428  -8.126   1.332  1.00  1.00           O  
ATOM   1067  CB  GLU A  72      -8.033 -11.437   1.559  1.00  1.00           C  
ATOM   1068  CG  GLU A  72      -8.010 -12.770   0.808  1.00  1.00           C  
ATOM   1069  CD  GLU A  72      -7.836 -13.942   1.777  1.00  1.00           C  
ATOM   1070  OE1 GLU A  72      -8.463 -13.882   2.857  1.00  1.00           O  
ATOM   1071  OE2 GLU A  72      -7.082 -14.870   1.415  1.00  1.00           O  
ATOM   1072  H   GLU A  72      -8.301 -11.714  -0.904  1.00  1.00           H  
ATOM   1073  HA  GLU A  72      -9.212  -9.832   0.750  1.00  1.00           H  
ATOM   1074  HB2 GLU A  72      -7.101 -11.309   2.110  1.00  1.00           H  
ATOM   1075  HB3 GLU A  72      -8.839 -11.443   2.293  1.00  1.00           H  
ATOM   1076  HG2 GLU A  72      -8.936 -12.891   0.247  1.00  1.00           H  
ATOM   1077  HG3 GLU A  72      -7.195 -12.769   0.084  1.00  1.00           H  
ATOM   1078  N   GLY A  73      -5.939  -9.534   0.375  1.00  1.00           N  
ATOM   1079  CA  GLY A  73      -4.819  -8.618   0.508  1.00  1.00           C  
ATOM   1080  C   GLY A  73      -5.189  -7.222   0.004  1.00  1.00           C  
ATOM   1081  O   GLY A  73      -5.476  -6.327   0.798  1.00  1.00           O  
ATOM   1082  H   GLY A  73      -5.720 -10.410  -0.055  1.00  1.00           H  
ATOM   1083  HA2 GLY A  73      -4.513  -8.563   1.553  1.00  1.00           H  
ATOM   1084  HA3 GLY A  73      -3.966  -8.998  -0.054  1.00  1.00           H  
ATOM   1085  N   MET A  74      -5.171  -7.080  -1.313  1.00  1.00           N  
ATOM   1086  CA  MET A  74      -5.500  -5.807  -1.933  1.00  1.00           C  
ATOM   1087  C   MET A  74      -6.894  -5.337  -1.510  1.00  1.00           C  
ATOM   1088  O   MET A  74      -7.144  -4.136  -1.412  1.00  1.00           O  
ATOM   1089  CB  MET A  74      -5.450  -5.952  -3.455  1.00  1.00           C  
ATOM   1090  CG  MET A  74      -6.293  -7.141  -3.921  1.00  1.00           C  
ATOM   1091  SD  MET A  74      -7.555  -6.586  -5.055  1.00  1.00           S  
ATOM   1092  CE  MET A  74      -9.001  -6.768  -4.023  1.00  1.00           C  
ATOM   1093  H   MET A  74      -4.936  -7.812  -1.952  1.00  1.00           H  
ATOM   1094  HA  MET A  74      -4.748  -5.104  -1.576  1.00  1.00           H  
ATOM   1095  HB2 MET A  74      -5.814  -5.038  -3.923  1.00  1.00           H  
ATOM   1096  HB3 MET A  74      -4.417  -6.086  -3.777  1.00  1.00           H  
ATOM   1097  HG2 MET A  74      -5.657  -7.881  -4.405  1.00  1.00           H  
ATOM   1098  HG3 MET A  74      -6.754  -7.629  -3.062  1.00  1.00           H  
ATOM   1099  HE1 MET A  74      -8.726  -7.273  -3.098  1.00  1.00           H  
ATOM   1100  HE2 MET A  74      -9.408  -5.783  -3.793  1.00  1.00           H  
ATOM   1101  HE3 MET A  74      -9.751  -7.358  -4.550  1.00  1.00           H  
ATOM   1102  N   ALA A  75      -7.764  -6.307  -1.272  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -9.125  -6.007  -0.863  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -9.099  -4.967   0.259  1.00  1.00           C  
ATOM   1105  O   ALA A  75      -9.702  -3.902   0.138  1.00  1.00           O  
ATOM   1106  CB  ALA A  75      -9.829  -7.299  -0.443  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -7.552  -7.280  -1.354  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -9.646  -5.587  -1.724  1.00  1.00           H  
ATOM   1109  HB1 ALA A  75     -10.670  -7.060   0.208  1.00  1.00           H  
ATOM   1110  HB2 ALA A  75     -10.192  -7.819  -1.329  1.00  1.00           H  
ATOM   1111  HB3 ALA A  75      -9.126  -7.938   0.091  1.00  1.00           H  
ATOM   1112  N   ALA A  76      -8.393  -5.312   1.326  1.00  1.00           N  
ATOM   1113  CA  ALA A  76      -8.279  -4.421   2.468  1.00  1.00           C  
ATOM   1114  C   ALA A  76      -7.614  -3.116   2.028  1.00  1.00           C  
ATOM   1115  O   ALA A  76      -8.174  -2.036   2.214  1.00  1.00           O  
ATOM   1116  CB  ALA A  76      -7.505  -5.122   3.587  1.00  1.00           C  
ATOM   1117  H   ALA A  76      -7.905  -6.180   1.417  1.00  1.00           H  
ATOM   1118  HA  ALA A  76      -9.288  -4.205   2.822  1.00  1.00           H  
ATOM   1119  HB1 ALA A  76      -7.117  -6.072   3.220  1.00  1.00           H  
ATOM   1120  HB2 ALA A  76      -6.676  -4.490   3.906  1.00  1.00           H  
ATOM   1121  HB3 ALA A  76      -8.170  -5.302   4.431  1.00  1.00           H  
ATOM   1122  N   ILE A  77      -6.430  -3.258   1.452  1.00  1.00           N  
ATOM   1123  CA  ILE A  77      -5.682  -2.103   0.984  1.00  1.00           C  
ATOM   1124  C   ILE A  77      -6.617  -1.179   0.201  1.00  1.00           C  
ATOM   1125  O   ILE A  77      -6.777  -0.010   0.550  1.00  1.00           O  
ATOM   1126  CB  ILE A  77      -4.451  -2.547   0.191  1.00  1.00           C  
ATOM   1127  CG1 ILE A  77      -3.175  -2.376   1.018  1.00  1.00           C  
ATOM   1128  CG2 ILE A  77      -4.368  -1.813  -1.149  1.00  1.00           C  
ATOM   1129  CD1 ILE A  77      -3.144  -1.008   1.701  1.00  1.00           C  
ATOM   1130  H   ILE A  77      -5.982  -4.139   1.304  1.00  1.00           H  
ATOM   1131  HA  ILE A  77      -5.324  -1.567   1.862  1.00  1.00           H  
ATOM   1132  HB  ILE A  77      -4.552  -3.609  -0.030  1.00  1.00           H  
ATOM   1133 HG12 ILE A  77      -3.118  -3.163   1.770  1.00  1.00           H  
ATOM   1134 HG13 ILE A  77      -2.303  -2.486   0.374  1.00  1.00           H  
ATOM   1135 HG21 ILE A  77      -3.412  -2.032  -1.624  1.00  1.00           H  
ATOM   1136 HG22 ILE A  77      -5.180  -2.145  -1.796  1.00  1.00           H  
ATOM   1137 HG23 ILE A  77      -4.453  -0.739  -0.981  1.00  1.00           H  
ATOM   1138 HD11 ILE A  77      -3.338  -1.128   2.767  1.00  1.00           H  
ATOM   1139 HD12 ILE A  77      -2.163  -0.554   1.560  1.00  1.00           H  
ATOM   1140 HD13 ILE A  77      -3.907  -0.365   1.263  1.00  1.00           H  
ATOM   1141  N   VAL A  78      -7.211  -1.737  -0.844  1.00  1.00           N  
ATOM   1142  CA  VAL A  78      -8.126  -0.978  -1.679  1.00  1.00           C  
ATOM   1143  C   VAL A  78      -9.131  -0.243  -0.790  1.00  1.00           C  
ATOM   1144  O   VAL A  78      -9.187   0.986  -0.795  1.00  1.00           O  
ATOM   1145  CB  VAL A  78      -8.794  -1.903  -2.698  1.00  1.00           C  
ATOM   1146  CG1 VAL A  78      -9.594  -1.100  -3.726  1.00  1.00           C  
ATOM   1147  CG2 VAL A  78      -7.762  -2.799  -3.385  1.00  1.00           C  
ATOM   1148  H   VAL A  78      -7.076  -2.688  -1.122  1.00  1.00           H  
ATOM   1149  HA  VAL A  78      -7.537  -0.242  -2.227  1.00  1.00           H  
ATOM   1150  HB  VAL A  78      -9.491  -2.547  -2.160  1.00  1.00           H  
ATOM   1151 HG11 VAL A  78      -9.864  -0.133  -3.301  1.00  1.00           H  
ATOM   1152 HG12 VAL A  78      -8.989  -0.948  -4.619  1.00  1.00           H  
ATOM   1153 HG13 VAL A  78     -10.500  -1.646  -3.989  1.00  1.00           H  
ATOM   1154 HG21 VAL A  78      -7.728  -2.564  -4.449  1.00  1.00           H  
ATOM   1155 HG22 VAL A  78      -6.780  -2.627  -2.944  1.00  1.00           H  
ATOM   1156 HG23 VAL A  78      -8.042  -3.844  -3.253  1.00  1.00           H  
ATOM   1157  N   GLU A  79      -9.899  -1.026  -0.047  1.00  1.00           N  
ATOM   1158  CA  GLU A  79     -10.898  -0.465   0.846  1.00  1.00           C  
ATOM   1159  C   GLU A  79     -10.258   0.562   1.782  1.00  1.00           C  
ATOM   1160  O   GLU A  79     -10.864   1.586   2.094  1.00  1.00           O  
ATOM   1161  CB  GLU A  79     -11.604  -1.566   1.641  1.00  1.00           C  
ATOM   1162  CG  GLU A  79     -13.012  -1.817   1.098  1.00  1.00           C  
ATOM   1163  CD  GLU A  79     -14.073  -1.451   2.138  1.00  1.00           C  
ATOM   1164  OE1 GLU A  79     -14.045  -2.074   3.221  1.00  1.00           O  
ATOM   1165  OE2 GLU A  79     -14.889  -0.557   1.825  1.00  1.00           O  
ATOM   1166  H   GLU A  79      -9.846  -2.025  -0.048  1.00  1.00           H  
ATOM   1167  HA  GLU A  79     -11.623   0.027   0.197  1.00  1.00           H  
ATOM   1168  HB2 GLU A  79     -11.021  -2.486   1.591  1.00  1.00           H  
ATOM   1169  HB3 GLU A  79     -11.660  -1.281   2.691  1.00  1.00           H  
ATOM   1170  HG2 GLU A  79     -13.167  -1.230   0.193  1.00  1.00           H  
ATOM   1171  HG3 GLU A  79     -13.116  -2.866   0.820  1.00  1.00           H  
ATOM   1172  N   THR A  80      -9.040   0.253   2.202  1.00  1.00           N  
ATOM   1173  CA  THR A  80      -8.310   1.137   3.096  1.00  1.00           C  
ATOM   1174  C   THR A  80      -7.903   2.417   2.365  1.00  1.00           C  
ATOM   1175  O   THR A  80      -8.235   3.518   2.801  1.00  1.00           O  
ATOM   1176  CB  THR A  80      -7.123   0.358   3.665  1.00  1.00           C  
ATOM   1177  OG1 THR A  80      -7.386   0.296   5.064  1.00  1.00           O  
ATOM   1178  CG2 THR A  80      -5.810   1.138   3.567  1.00  1.00           C  
ATOM   1179  H   THR A  80      -8.554  -0.581   1.943  1.00  1.00           H  
ATOM   1180  HA  THR A  80      -8.976   1.430   3.908  1.00  1.00           H  
ATOM   1181  HB  THR A  80      -7.032  -0.618   3.188  1.00  1.00           H  
ATOM   1182  HG1 THR A  80      -7.822   1.144   5.368  1.00  1.00           H  
ATOM   1183 HG21 THR A  80      -5.559   1.296   2.518  1.00  1.00           H  
ATOM   1184 HG22 THR A  80      -5.922   2.102   4.063  1.00  1.00           H  
ATOM   1185 HG23 THR A  80      -5.014   0.571   4.050  1.00  1.00           H  
ATOM   1186  N   LEU A  81      -7.189   2.231   1.264  1.00  1.00           N  
ATOM   1187  CA  LEU A  81      -6.733   3.357   0.468  1.00  1.00           C  
ATOM   1188  C   LEU A  81      -7.833   4.419   0.418  1.00  1.00           C  
ATOM   1189  O   LEU A  81      -7.555   5.612   0.532  1.00  1.00           O  
ATOM   1190  CB  LEU A  81      -6.270   2.886  -0.912  1.00  1.00           C  
ATOM   1191  CG  LEU A  81      -4.823   2.396  -1.003  1.00  1.00           C  
ATOM   1192  CD1 LEU A  81      -3.905   3.497  -1.538  1.00  1.00           C  
ATOM   1193  CD2 LEU A  81      -4.342   1.854   0.345  1.00  1.00           C  
ATOM   1194  H   LEU A  81      -6.923   1.332   0.916  1.00  1.00           H  
ATOM   1195  HA  LEU A  81      -5.865   3.783   0.971  1.00  1.00           H  
ATOM   1196  HB2 LEU A  81      -6.926   2.079  -1.237  1.00  1.00           H  
ATOM   1197  HB3 LEU A  81      -6.400   3.707  -1.617  1.00  1.00           H  
ATOM   1198  HG  LEU A  81      -4.785   1.571  -1.714  1.00  1.00           H  
ATOM   1199 HD11 LEU A  81      -3.786   4.272  -0.781  1.00  1.00           H  
ATOM   1200 HD12 LEU A  81      -2.930   3.071  -1.779  1.00  1.00           H  
ATOM   1201 HD13 LEU A  81      -4.344   3.931  -2.437  1.00  1.00           H  
ATOM   1202 HD21 LEU A  81      -4.266   2.673   1.060  1.00  1.00           H  
ATOM   1203 HD22 LEU A  81      -5.052   1.114   0.714  1.00  1.00           H  
ATOM   1204 HD23 LEU A  81      -3.364   1.389   0.221  1.00  1.00           H  
ATOM   1205  N   GLN A  82      -9.059   3.947   0.246  1.00  1.00           N  
ATOM   1206  CA  GLN A  82     -10.203   4.842   0.179  1.00  1.00           C  
ATOM   1207  C   GLN A  82     -10.867   4.958   1.552  1.00  1.00           C  
ATOM   1208  O   GLN A  82     -11.653   5.873   1.790  1.00  1.00           O  
ATOM   1209  CB  GLN A  82     -11.205   4.372  -0.877  1.00  1.00           C  
ATOM   1210  CG  GLN A  82     -11.478   2.872  -0.745  1.00  1.00           C  
ATOM   1211  CD  GLN A  82     -12.971   2.572  -0.892  1.00  1.00           C  
ATOM   1212  OE1 GLN A  82     -13.524   1.705  -0.236  1.00  1.00           O  
ATOM   1213  NE2 GLN A  82     -13.590   3.335  -1.789  1.00  1.00           N  
ATOM   1214  H   GLN A  82      -9.277   2.976   0.154  1.00  1.00           H  
ATOM   1215  HA  GLN A  82      -9.797   5.809  -0.119  1.00  1.00           H  
ATOM   1216  HB2 GLN A  82     -12.137   4.926  -0.771  1.00  1.00           H  
ATOM   1217  HB3 GLN A  82     -10.818   4.588  -1.873  1.00  1.00           H  
ATOM   1218  HG2 GLN A  82     -10.917   2.328  -1.505  1.00  1.00           H  
ATOM   1219  HG3 GLN A  82     -11.127   2.519   0.225  1.00  1.00           H  
ATOM   1220 HE21 GLN A  82     -13.078   4.029  -2.294  1.00  1.00           H  
ATOM   1221 HE22 GLN A  82     -14.569   3.214  -1.957  1.00  1.00           H  
ATOM   1222  N   LYS A  83     -10.526   4.017   2.421  1.00  1.00           N  
ATOM   1223  CA  LYS A  83     -11.079   4.002   3.764  1.00  1.00           C  
ATOM   1224  C   LYS A  83     -10.377   5.065   4.612  1.00  1.00           C  
ATOM   1225  O   LYS A  83     -11.008   5.717   5.443  1.00  1.00           O  
ATOM   1226  CB  LYS A  83     -11.006   2.594   4.358  1.00  1.00           C  
ATOM   1227  CG  LYS A  83     -10.211   2.591   5.665  1.00  1.00           C  
ATOM   1228  CD  LYS A  83     -10.308   1.233   6.363  1.00  1.00           C  
ATOM   1229  CE  LYS A  83     -10.487   0.105   5.345  1.00  1.00           C  
ATOM   1230  NZ  LYS A  83     -10.893  -1.146   6.023  1.00  1.00           N  
ATOM   1231  H   LYS A  83      -9.885   3.276   2.219  1.00  1.00           H  
ATOM   1232  HA  LYS A  83     -12.134   4.265   3.685  1.00  1.00           H  
ATOM   1233  HB2 LYS A  83     -12.014   2.219   4.540  1.00  1.00           H  
ATOM   1234  HB3 LYS A  83     -10.539   1.917   3.643  1.00  1.00           H  
ATOM   1235  HG2 LYS A  83      -9.167   2.826   5.460  1.00  1.00           H  
ATOM   1236  HG3 LYS A  83     -10.589   3.371   6.326  1.00  1.00           H  
ATOM   1237  HD2 LYS A  83      -9.407   1.057   6.950  1.00  1.00           H  
ATOM   1238  HD3 LYS A  83     -11.146   1.236   7.059  1.00  1.00           H  
ATOM   1239  HE2 LYS A  83     -11.241   0.388   4.609  1.00  1.00           H  
ATOM   1240  HE3 LYS A  83      -9.556  -0.054   4.801  1.00  1.00           H  
ATOM   1241  HZ1 LYS A  83     -11.827  -1.383   5.755  1.00  1.00           H  
ATOM   1242  HZ2 LYS A  83     -10.273  -1.885   5.758  1.00  1.00           H  
ATOM   1243  HZ3 LYS A  83     -10.852  -1.016   7.014  1.00  1.00           H  
ATOM   1244  N   GLU A  84      -9.082   5.206   4.373  1.00  1.00           N  
ATOM   1245  CA  GLU A  84      -8.287   6.178   5.104  1.00  1.00           C  
ATOM   1246  C   GLU A  84      -8.214   7.495   4.329  1.00  1.00           C  
ATOM   1247  O   GLU A  84      -7.525   8.426   4.743  1.00  1.00           O  
ATOM   1248  CB  GLU A  84      -6.887   5.634   5.396  1.00  1.00           C  
ATOM   1249  CG  GLU A  84      -6.675   4.277   4.722  1.00  1.00           C  
ATOM   1250  CD  GLU A  84      -6.128   4.448   3.304  1.00  1.00           C  
ATOM   1251  OE1 GLU A  84      -6.677   5.308   2.583  1.00  1.00           O  
ATOM   1252  OE2 GLU A  84      -5.172   3.714   2.972  1.00  1.00           O  
ATOM   1253  H   GLU A  84      -8.577   4.671   3.695  1.00  1.00           H  
ATOM   1254  HA  GLU A  84      -8.814   6.332   6.046  1.00  1.00           H  
ATOM   1255  HB2 GLU A  84      -6.138   6.341   5.041  1.00  1.00           H  
ATOM   1256  HB3 GLU A  84      -6.748   5.536   6.472  1.00  1.00           H  
ATOM   1257  HG2 GLU A  84      -5.983   3.678   5.313  1.00  1.00           H  
ATOM   1258  HG3 GLU A  84      -7.619   3.732   4.688  1.00  1.00           H  
ATOM   1259  N   GLY A  85      -8.933   7.530   3.217  1.00  1.00           N  
ATOM   1260  CA  GLY A  85      -8.958   8.718   2.379  1.00  1.00           C  
ATOM   1261  C   GLY A  85      -7.559   9.051   1.859  1.00  1.00           C  
ATOM   1262  O   GLY A  85      -7.363  10.074   1.204  1.00  1.00           O  
ATOM   1263  H   GLY A  85      -9.491   6.769   2.887  1.00  1.00           H  
ATOM   1264  HA2 GLY A  85      -9.635   8.560   1.539  1.00  1.00           H  
ATOM   1265  HA3 GLY A  85      -9.349   9.561   2.949  1.00  1.00           H  
ATOM   1266  N   LEU A  86      -6.621   8.168   2.170  1.00  1.00           N  
ATOM   1267  CA  LEU A  86      -5.245   8.356   1.742  1.00  1.00           C  
ATOM   1268  C   LEU A  86      -5.137   8.061   0.244  1.00  1.00           C  
ATOM   1269  O   LEU A  86      -4.145   8.415  -0.392  1.00  1.00           O  
ATOM   1270  CB  LEU A  86      -4.297   7.520   2.603  1.00  1.00           C  
ATOM   1271  CG  LEU A  86      -2.895   7.295   2.033  1.00  1.00           C  
ATOM   1272  CD1 LEU A  86      -1.884   7.034   3.152  1.00  1.00           C  
ATOM   1273  CD2 LEU A  86      -2.899   6.175   0.991  1.00  1.00           C  
ATOM   1274  H   LEU A  86      -6.788   7.339   2.703  1.00  1.00           H  
ATOM   1275  HA  LEU A  86      -4.992   9.403   1.907  1.00  1.00           H  
ATOM   1276  HB2 LEU A  86      -4.199   8.003   3.575  1.00  1.00           H  
ATOM   1277  HB3 LEU A  86      -4.757   6.547   2.776  1.00  1.00           H  
ATOM   1278  HG  LEU A  86      -2.583   8.207   1.525  1.00  1.00           H  
ATOM   1279 HD11 LEU A  86      -2.333   6.383   3.902  1.00  1.00           H  
ATOM   1280 HD12 LEU A  86      -0.999   6.552   2.736  1.00  1.00           H  
ATOM   1281 HD13 LEU A  86      -1.600   7.979   3.614  1.00  1.00           H  
ATOM   1282 HD21 LEU A  86      -1.874   5.878   0.773  1.00  1.00           H  
ATOM   1283 HD22 LEU A  86      -3.451   5.319   1.380  1.00  1.00           H  
ATOM   1284 HD23 LEU A  86      -3.376   6.531   0.078  1.00  1.00           H  
ATOM   1285  N   ALA A  87      -6.170   7.416  -0.276  1.00  1.00           N  
ATOM   1286  CA  ALA A  87      -6.204   7.069  -1.686  1.00  1.00           C  
ATOM   1287  C   ALA A  87      -7.657   6.892  -2.129  1.00  1.00           C  
ATOM   1288  O   ALA A  87      -8.553   6.764  -1.296  1.00  1.00           O  
ATOM   1289  CB  ALA A  87      -5.365   5.812  -1.923  1.00  1.00           C  
ATOM   1290  H   ALA A  87      -6.973   7.131   0.249  1.00  1.00           H  
ATOM   1291  HA  ALA A  87      -5.762   7.896  -2.242  1.00  1.00           H  
ATOM   1292  HB1 ALA A  87      -4.368   6.098  -2.260  1.00  1.00           H  
ATOM   1293  HB2 ALA A  87      -5.286   5.247  -0.994  1.00  1.00           H  
ATOM   1294  HB3 ALA A  87      -5.842   5.195  -2.685  1.00  1.00           H  
ATOM   1295  N   GLU A  88      -7.847   6.891  -3.441  1.00  1.00           N  
ATOM   1296  CA  GLU A  88      -9.177   6.732  -4.004  1.00  1.00           C  
ATOM   1297  C   GLU A  88      -9.653   5.287  -3.840  1.00  1.00           C  
ATOM   1298  O   GLU A  88      -9.041   4.506  -3.113  1.00  1.00           O  
ATOM   1299  CB  GLU A  88      -9.203   7.154  -5.475  1.00  1.00           C  
ATOM   1300  CG  GLU A  88      -8.613   8.554  -5.654  1.00  1.00           C  
ATOM   1301  CD  GLU A  88      -9.211   9.248  -6.879  1.00  1.00           C  
ATOM   1302  OE1 GLU A  88      -9.214   8.605  -7.951  1.00  1.00           O  
ATOM   1303  OE2 GLU A  88      -9.651  10.407  -6.716  1.00  1.00           O  
ATOM   1304  H   GLU A  88      -7.114   6.996  -4.112  1.00  1.00           H  
ATOM   1305  HA  GLU A  88      -9.817   7.400  -3.429  1.00  1.00           H  
ATOM   1306  HB2 GLU A  88      -8.639   6.438  -6.072  1.00  1.00           H  
ATOM   1307  HB3 GLU A  88     -10.229   7.138  -5.843  1.00  1.00           H  
ATOM   1308  HG2 GLU A  88      -8.806   9.151  -4.762  1.00  1.00           H  
ATOM   1309  HG3 GLU A  88      -7.531   8.485  -5.763  1.00  1.00           H  
ATOM   1310  N   GLN A  89     -10.742   4.975  -4.528  1.00  1.00           N  
ATOM   1311  CA  GLN A  89     -11.308   3.638  -4.467  1.00  1.00           C  
ATOM   1312  C   GLN A  89     -10.276   2.604  -4.921  1.00  1.00           C  
ATOM   1313  O   GLN A  89      -9.481   2.869  -5.822  1.00  1.00           O  
ATOM   1314  CB  GLN A  89     -12.584   3.544  -5.305  1.00  1.00           C  
ATOM   1315  CG  GLN A  89     -13.224   2.160  -5.177  1.00  1.00           C  
ATOM   1316  CD  GLN A  89     -14.289   1.946  -6.255  1.00  1.00           C  
ATOM   1317  OE1 GLN A  89     -14.888   2.878  -6.766  1.00  1.00           O  
ATOM   1318  NE2 GLN A  89     -14.490   0.670  -6.571  1.00  1.00           N  
ATOM   1319  H   GLN A  89     -11.234   5.616  -5.117  1.00  1.00           H  
ATOM   1320  HA  GLN A  89     -11.557   3.476  -3.418  1.00  1.00           H  
ATOM   1321  HB2 GLN A  89     -13.292   4.307  -4.983  1.00  1.00           H  
ATOM   1322  HB3 GLN A  89     -12.352   3.746  -6.351  1.00  1.00           H  
ATOM   1323  HG2 GLN A  89     -12.457   1.391  -5.261  1.00  1.00           H  
ATOM   1324  HG3 GLN A  89     -13.675   2.054  -4.190  1.00  1.00           H  
ATOM   1325 HE21 GLN A  89     -13.964  -0.047  -6.113  1.00  1.00           H  
ATOM   1326 HE22 GLN A  89     -15.166   0.428  -7.266  1.00  1.00           H  
TER    1327      GLN A  89                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -0.494 -11.598  -7.572  1.00  1.00           N  
ATOM      2  CA  MET A   1      -1.259 -11.986  -8.744  1.00  1.00           C  
ATOM      3  C   MET A   1      -1.528 -10.780  -9.647  1.00  1.00           C  
ATOM      4  O   MET A   1      -1.419 -10.878 -10.868  1.00  1.00           O  
ATOM      5  CB  MET A   1      -2.589 -12.602  -8.305  1.00  1.00           C  
ATOM      6  CG  MET A   1      -2.364 -13.740  -7.308  1.00  1.00           C  
ATOM      7  SD  MET A   1      -3.458 -15.101  -7.677  1.00  1.00           S  
ATOM      8  CE  MET A   1      -4.994 -14.216  -7.884  1.00  1.00           C  
ATOM      9  H1  MET A   1       0.404 -12.031  -7.491  1.00  1.00           H  
ATOM     10  HA  MET A   1      -0.640 -12.712  -9.271  1.00  1.00           H  
ATOM     11  HB2 MET A   1      -3.217 -11.835  -7.851  1.00  1.00           H  
ATOM     12  HB3 MET A   1      -3.126 -12.977  -9.176  1.00  1.00           H  
ATOM     13  HG2 MET A   1      -1.327 -14.074  -7.353  1.00  1.00           H  
ATOM     14  HG3 MET A   1      -2.540 -13.385  -6.292  1.00  1.00           H  
ATOM     15  HE1 MET A   1      -5.196 -13.625  -6.991  1.00  1.00           H  
ATOM     16  HE2 MET A   1      -4.919 -13.555  -8.748  1.00  1.00           H  
ATOM     17  HE3 MET A   1      -5.805 -14.928  -8.040  1.00  1.00           H  
ATOM     18  N   GLU A   2      -1.874  -9.671  -9.011  1.00  1.00           N  
ATOM     19  CA  GLU A   2      -2.160  -8.448  -9.742  1.00  1.00           C  
ATOM     20  C   GLU A   2      -1.759  -7.227  -8.910  1.00  1.00           C  
ATOM     21  O   GLU A   2      -1.430  -7.355  -7.732  1.00  1.00           O  
ATOM     22  CB  GLU A   2      -3.635  -8.379 -10.141  1.00  1.00           C  
ATOM     23  CG  GLU A   2      -4.095  -9.696 -10.769  1.00  1.00           C  
ATOM     24  CD  GLU A   2      -5.518  -9.575 -11.317  1.00  1.00           C  
ATOM     25  OE1 GLU A   2      -5.698  -8.768 -12.255  1.00  1.00           O  
ATOM     26  OE2 GLU A   2      -6.394 -10.291 -10.786  1.00  1.00           O  
ATOM     27  H   GLU A   2      -1.961  -9.599  -8.018  1.00  1.00           H  
ATOM     28  HA  GLU A   2      -1.548  -8.498 -10.642  1.00  1.00           H  
ATOM     29  HB2 GLU A   2      -4.243  -8.158  -9.264  1.00  1.00           H  
ATOM     30  HB3 GLU A   2      -3.787  -7.562 -10.847  1.00  1.00           H  
ATOM     31  HG2 GLU A   2      -3.415  -9.977 -11.573  1.00  1.00           H  
ATOM     32  HG3 GLU A   2      -4.055 -10.491 -10.025  1.00  1.00           H  
ATOM     33  N   LYS A   3      -1.801  -6.071  -9.557  1.00  1.00           N  
ATOM     34  CA  LYS A   3      -1.446  -4.829  -8.892  1.00  1.00           C  
ATOM     35  C   LYS A   3      -2.632  -3.864  -8.957  1.00  1.00           C  
ATOM     36  O   LYS A   3      -3.426  -3.914  -9.895  1.00  1.00           O  
ATOM     37  CB  LYS A   3      -0.154  -4.256  -9.478  1.00  1.00           C  
ATOM     38  CG  LYS A   3      -0.421  -2.938 -10.208  1.00  1.00           C  
ATOM     39  CD  LYS A   3       0.722  -2.603 -11.169  1.00  1.00           C  
ATOM     40  CE  LYS A   3       0.818  -3.640 -12.290  1.00  1.00           C  
ATOM     41  NZ  LYS A   3       0.830  -2.974 -13.612  1.00  1.00           N  
ATOM     42  H   LYS A   3      -2.070  -5.976 -10.515  1.00  1.00           H  
ATOM     43  HA  LYS A   3      -1.249  -5.063  -7.845  1.00  1.00           H  
ATOM     44  HB2 LYS A   3       0.571  -4.095  -8.682  1.00  1.00           H  
ATOM     45  HB3 LYS A   3       0.286  -4.976 -10.168  1.00  1.00           H  
ATOM     46  HG2 LYS A   3      -1.357  -3.008 -10.762  1.00  1.00           H  
ATOM     47  HG3 LYS A   3      -0.538  -2.134  -9.483  1.00  1.00           H  
ATOM     48  HD2 LYS A   3       0.564  -1.613 -11.597  1.00  1.00           H  
ATOM     49  HD3 LYS A   3       1.664  -2.567 -10.621  1.00  1.00           H  
ATOM     50  HE2 LYS A   3       1.724  -4.234 -12.167  1.00  1.00           H  
ATOM     51  HE3 LYS A   3      -0.025  -4.328 -12.230  1.00  1.00           H  
ATOM     52  HZ1 LYS A   3      -0.104  -2.912 -13.962  1.00  1.00           H  
ATOM     53  HZ2 LYS A   3       1.214  -2.055 -13.519  1.00  1.00           H  
ATOM     54  HZ3 LYS A   3       1.390  -3.506 -14.248  1.00  1.00           H  
ATOM     55  N   LYS A   4      -2.714  -3.008  -7.950  1.00  1.00           N  
ATOM     56  CA  LYS A   4      -3.789  -2.033  -7.881  1.00  1.00           C  
ATOM     57  C   LYS A   4      -3.205  -0.659  -7.544  1.00  1.00           C  
ATOM     58  O   LYS A   4      -2.698  -0.450  -6.443  1.00  1.00           O  
ATOM     59  CB  LYS A   4      -4.872  -2.497  -6.905  1.00  1.00           C  
ATOM     60  CG  LYS A   4      -6.146  -1.664  -7.063  1.00  1.00           C  
ATOM     61  CD  LYS A   4      -6.894  -2.044  -8.343  1.00  1.00           C  
ATOM     62  CE  LYS A   4      -8.144  -1.181  -8.524  1.00  1.00           C  
ATOM     63  NZ  LYS A   4      -8.920  -1.632  -9.701  1.00  1.00           N  
ATOM     64  H   LYS A   4      -2.063  -2.974  -7.191  1.00  1.00           H  
ATOM     65  HA  LYS A   4      -4.246  -1.981  -8.869  1.00  1.00           H  
ATOM     66  HB2 LYS A   4      -5.097  -3.549  -7.080  1.00  1.00           H  
ATOM     67  HB3 LYS A   4      -4.504  -2.416  -5.883  1.00  1.00           H  
ATOM     68  HG2 LYS A   4      -6.794  -1.817  -6.200  1.00  1.00           H  
ATOM     69  HG3 LYS A   4      -5.891  -0.605  -7.088  1.00  1.00           H  
ATOM     70  HD2 LYS A   4      -6.236  -1.922  -9.203  1.00  1.00           H  
ATOM     71  HD3 LYS A   4      -7.177  -3.096  -8.305  1.00  1.00           H  
ATOM     72  HE2 LYS A   4      -8.764  -1.236  -7.629  1.00  1.00           H  
ATOM     73  HE3 LYS A   4      -7.857  -0.137  -8.649  1.00  1.00           H  
ATOM     74  HZ1 LYS A   4      -9.890  -1.679  -9.463  1.00  1.00           H  
ATOM     75  HZ2 LYS A   4      -8.792  -0.985 -10.453  1.00  1.00           H  
ATOM     76  HZ3 LYS A   4      -8.602  -2.537  -9.983  1.00  1.00           H  
ATOM     77  N   GLU A   5      -3.297   0.241  -8.512  1.00  1.00           N  
ATOM     78  CA  GLU A   5      -2.785   1.589  -8.331  1.00  1.00           C  
ATOM     79  C   GLU A   5      -3.832   2.467  -7.645  1.00  1.00           C  
ATOM     80  O   GLU A   5      -5.027   2.182  -7.711  1.00  1.00           O  
ATOM     81  CB  GLU A   5      -2.352   2.194  -9.668  1.00  1.00           C  
ATOM     82  CG  GLU A   5      -1.493   1.209 -10.464  1.00  1.00           C  
ATOM     83  CD  GLU A   5      -2.286   0.604 -11.624  1.00  1.00           C  
ATOM     84  OE1 GLU A   5      -2.441   1.317 -12.639  1.00  1.00           O  
ATOM     85  OE2 GLU A   5      -2.720  -0.558 -11.469  1.00  1.00           O  
ATOM     86  H   GLU A   5      -3.711   0.062  -9.404  1.00  1.00           H  
ATOM     87  HA  GLU A   5      -1.911   1.483  -7.688  1.00  1.00           H  
ATOM     88  HB2 GLU A   5      -3.232   2.467 -10.250  1.00  1.00           H  
ATOM     89  HB3 GLU A   5      -1.790   3.111  -9.491  1.00  1.00           H  
ATOM     90  HG2 GLU A   5      -0.611   1.720 -10.849  1.00  1.00           H  
ATOM     91  HG3 GLU A   5      -1.140   0.415  -9.806  1.00  1.00           H  
ATOM     92  N   PHE A   6      -3.346   3.518  -7.001  1.00  1.00           N  
ATOM     93  CA  PHE A   6      -4.226   4.440  -6.302  1.00  1.00           C  
ATOM     94  C   PHE A   6      -3.576   5.819  -6.163  1.00  1.00           C  
ATOM     95  O   PHE A   6      -2.481   6.047  -6.675  1.00  1.00           O  
ATOM     96  CB  PHE A   6      -4.466   3.860  -4.907  1.00  1.00           C  
ATOM     97  CG  PHE A   6      -5.032   2.439  -4.913  1.00  1.00           C  
ATOM     98  CD1 PHE A   6      -4.190   1.371  -4.956  1.00  1.00           C  
ATOM     99  CD2 PHE A   6      -6.377   2.242  -4.877  1.00  1.00           C  
ATOM    100  CE1 PHE A   6      -4.715   0.052  -4.962  1.00  1.00           C  
ATOM    101  CE2 PHE A   6      -6.903   0.923  -4.883  1.00  1.00           C  
ATOM    102  CZ  PHE A   6      -6.061  -0.144  -4.925  1.00  1.00           C  
ATOM    103  H   PHE A   6      -2.373   3.743  -6.951  1.00  1.00           H  
ATOM    104  HA  PHE A   6      -5.137   4.528  -6.893  1.00  1.00           H  
ATOM    105  HB2 PHE A   6      -3.525   3.863  -4.357  1.00  1.00           H  
ATOM    106  HB3 PHE A   6      -5.153   4.511  -4.367  1.00  1.00           H  
ATOM    107  HD1 PHE A   6      -3.112   1.529  -4.985  1.00  1.00           H  
ATOM    108  HD2 PHE A   6      -7.052   3.098  -4.843  1.00  1.00           H  
ATOM    109  HE1 PHE A   6      -4.040  -0.803  -4.996  1.00  1.00           H  
ATOM    110  HE2 PHE A   6      -7.981   0.766  -4.853  1.00  1.00           H  
ATOM    111  HZ  PHE A   6      -6.464  -1.157  -4.929  1.00  1.00           H  
ATOM    112  N   HIS A   7      -4.279   6.701  -5.469  1.00  1.00           N  
ATOM    113  CA  HIS A   7      -3.784   8.051  -5.257  1.00  1.00           C  
ATOM    114  C   HIS A   7      -4.228   8.549  -3.880  1.00  1.00           C  
ATOM    115  O   HIS A   7      -5.377   8.355  -3.486  1.00  1.00           O  
ATOM    116  CB  HIS A   7      -4.225   8.977  -6.392  1.00  1.00           C  
ATOM    117  CG  HIS A   7      -4.555  10.381  -5.947  1.00  1.00           C  
ATOM    118  ND1 HIS A   7      -4.033  11.505  -6.563  1.00  1.00           N  
ATOM    119  CD2 HIS A   7      -5.359  10.832  -4.942  1.00  1.00           C  
ATOM    120  CE1 HIS A   7      -4.507  12.578  -5.948  1.00  1.00           C  
ATOM    121  NE2 HIS A   7      -5.328  12.159  -4.943  1.00  1.00           N  
ATOM    122  H   HIS A   7      -5.169   6.508  -5.056  1.00  1.00           H  
ATOM    123  HA  HIS A   7      -2.696   7.993  -5.279  1.00  1.00           H  
ATOM    124  HB2 HIS A   7      -3.434   9.020  -7.140  1.00  1.00           H  
ATOM    125  HB3 HIS A   7      -5.100   8.546  -6.879  1.00  1.00           H  
ATOM    126  HD1 HIS A   7      -3.404  11.507  -7.341  1.00  1.00           H  
ATOM    127  HD2 HIS A   7      -5.930  10.208  -4.254  1.00  1.00           H  
ATOM    128  HE1 HIS A   7      -4.281  13.614  -6.201  1.00  1.00           H  
ATOM    129  N   ILE A   8      -3.293   9.182  -3.186  1.00  1.00           N  
ATOM    130  CA  ILE A   8      -3.573   9.710  -1.861  1.00  1.00           C  
ATOM    131  C   ILE A   8      -4.628  10.813  -1.969  1.00  1.00           C  
ATOM    132  O   ILE A   8      -4.445  11.782  -2.704  1.00  1.00           O  
ATOM    133  CB  ILE A   8      -2.280  10.160  -1.179  1.00  1.00           C  
ATOM    134  CG1 ILE A   8      -1.276   9.009  -1.093  1.00  1.00           C  
ATOM    135  CG2 ILE A   8      -2.568  10.774   0.192  1.00  1.00           C  
ATOM    136  CD1 ILE A   8      -1.993   7.658  -1.051  1.00  1.00           C  
ATOM    137  H   ILE A   8      -2.361   9.336  -3.513  1.00  1.00           H  
ATOM    138  HA  ILE A   8      -3.985   8.895  -1.265  1.00  1.00           H  
ATOM    139  HB  ILE A   8      -1.825  10.940  -1.791  1.00  1.00           H  
ATOM    140 HG12 ILE A   8      -0.605   9.042  -1.952  1.00  1.00           H  
ATOM    141 HG13 ILE A   8      -0.659   9.126  -0.202  1.00  1.00           H  
ATOM    142 HG21 ILE A   8      -3.013  11.760   0.063  1.00  1.00           H  
ATOM    143 HG22 ILE A   8      -3.260  10.132   0.739  1.00  1.00           H  
ATOM    144 HG23 ILE A   8      -1.638  10.865   0.752  1.00  1.00           H  
ATOM    145 HD11 ILE A   8      -2.754   7.676  -0.271  1.00  1.00           H  
ATOM    146 HD12 ILE A   8      -2.464   7.466  -2.015  1.00  1.00           H  
ATOM    147 HD13 ILE A   8      -1.271   6.871  -0.836  1.00  1.00           H  
ATOM    148  N   VAL A   9      -5.709  10.628  -1.225  1.00  1.00           N  
ATOM    149  CA  VAL A   9      -6.793  11.596  -1.228  1.00  1.00           C  
ATOM    150  C   VAL A   9      -7.009  12.117   0.194  1.00  1.00           C  
ATOM    151  O   VAL A   9      -7.911  12.919   0.435  1.00  1.00           O  
ATOM    152  CB  VAL A   9      -8.052  10.970  -1.832  1.00  1.00           C  
ATOM    153  CG1 VAL A   9      -7.893  10.767  -3.341  1.00  1.00           C  
ATOM    154  CG2 VAL A   9      -8.398   9.653  -1.135  1.00  1.00           C  
ATOM    155  H   VAL A   9      -5.850   9.837  -0.630  1.00  1.00           H  
ATOM    156  HA  VAL A   9      -6.491  12.427  -1.865  1.00  1.00           H  
ATOM    157  HB  VAL A   9      -8.880  11.661  -1.673  1.00  1.00           H  
ATOM    158 HG11 VAL A   9      -7.556   9.749  -3.536  1.00  1.00           H  
ATOM    159 HG12 VAL A   9      -8.851  10.933  -3.833  1.00  1.00           H  
ATOM    160 HG13 VAL A   9      -7.158  11.473  -3.727  1.00  1.00           H  
ATOM    161 HG21 VAL A   9      -9.113   9.097  -1.742  1.00  1.00           H  
ATOM    162 HG22 VAL A   9      -7.492   9.060  -1.007  1.00  1.00           H  
ATOM    163 HG23 VAL A   9      -8.836   9.862  -0.159  1.00  1.00           H  
ATOM    164  N   ALA A  10      -6.167  11.641   1.099  1.00  1.00           N  
ATOM    165  CA  ALA A  10      -6.254  12.050   2.491  1.00  1.00           C  
ATOM    166  C   ALA A  10      -5.442  13.330   2.694  1.00  1.00           C  
ATOM    167  O   ALA A  10      -5.606  14.021   3.698  1.00  1.00           O  
ATOM    168  CB  ALA A  10      -5.777  10.907   3.389  1.00  1.00           C  
ATOM    169  H   ALA A  10      -5.437  10.989   0.895  1.00  1.00           H  
ATOM    170  HA  ALA A  10      -7.302  12.255   2.711  1.00  1.00           H  
ATOM    171  HB1 ALA A  10      -4.820  10.533   3.024  1.00  1.00           H  
ATOM    172  HB2 ALA A  10      -5.658  11.272   4.409  1.00  1.00           H  
ATOM    173  HB3 ALA A  10      -6.511  10.102   3.374  1.00  1.00           H  
ATOM    174  N   GLU A  11      -4.582  13.607   1.725  1.00  1.00           N  
ATOM    175  CA  GLU A  11      -3.743  14.792   1.785  1.00  1.00           C  
ATOM    176  C   GLU A  11      -3.109  14.923   3.171  1.00  1.00           C  
ATOM    177  O   GLU A  11      -2.604  15.987   3.528  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -4.541  16.047   1.426  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -5.522  16.411   2.542  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -6.072  17.826   2.348  1.00  1.00           C  
ATOM    181  OE1 GLU A  11      -5.355  18.772   2.738  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -7.198  17.928   1.815  1.00  1.00           O  
ATOM    183  H   GLU A  11      -4.454  13.040   0.911  1.00  1.00           H  
ATOM    184  HA  GLU A  11      -2.967  14.636   1.036  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -3.858  16.879   1.252  1.00  1.00           H  
ATOM    186  HB3 GLU A  11      -5.086  15.883   0.497  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -6.345  15.696   2.555  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -5.022  16.340   3.508  1.00  1.00           H  
ATOM    189  N   THR A  12      -3.155  13.828   3.914  1.00  1.00           N  
ATOM    190  CA  THR A  12      -2.591  13.807   5.253  1.00  1.00           C  
ATOM    191  C   THR A  12      -1.067  13.927   5.192  1.00  1.00           C  
ATOM    192  O   THR A  12      -0.488  14.840   5.780  1.00  1.00           O  
ATOM    193  CB  THR A  12      -3.073  12.533   5.950  1.00  1.00           C  
ATOM    194  OG1 THR A  12      -2.780  12.758   7.326  1.00  1.00           O  
ATOM    195  CG2 THR A  12      -2.228  11.311   5.584  1.00  1.00           C  
ATOM    196  H   THR A  12      -3.568  12.967   3.616  1.00  1.00           H  
ATOM    197  HA  THR A  12      -2.959  14.679   5.795  1.00  1.00           H  
ATOM    198  HB  THR A  12      -4.128  12.352   5.745  1.00  1.00           H  
ATOM    199  HG1 THR A  12      -3.599  13.081   7.801  1.00  1.00           H  
ATOM    200 HG21 THR A  12      -2.684  10.415   6.005  1.00  1.00           H  
ATOM    201 HG22 THR A  12      -2.175  11.217   4.499  1.00  1.00           H  
ATOM    202 HG23 THR A  12      -1.222  11.430   5.988  1.00  1.00           H  
ATOM    203  N   GLY A  13      -0.460  12.993   4.475  1.00  1.00           N  
ATOM    204  CA  GLY A  13       0.985  12.982   4.330  1.00  1.00           C  
ATOM    205  C   GLY A  13       1.543  11.568   4.499  1.00  1.00           C  
ATOM    206  O   GLY A  13       2.752  11.385   4.635  1.00  1.00           O  
ATOM    207  H   GLY A  13      -0.938  12.254   4.001  1.00  1.00           H  
ATOM    208  HA2 GLY A  13       1.258  13.369   3.348  1.00  1.00           H  
ATOM    209  HA3 GLY A  13       1.434  13.645   5.069  1.00  1.00           H  
ATOM    210  N   ILE A  14       0.636  10.602   4.487  1.00  1.00           N  
ATOM    211  CA  ILE A  14       1.022   9.210   4.638  1.00  1.00           C  
ATOM    212  C   ILE A  14       2.053   9.090   5.763  1.00  1.00           C  
ATOM    213  O   ILE A  14       3.219   8.789   5.511  1.00  1.00           O  
ATOM    214  CB  ILE A  14       1.500   8.639   3.302  1.00  1.00           C  
ATOM    215  CG1 ILE A  14       0.343   8.526   2.308  1.00  1.00           C  
ATOM    216  CG2 ILE A  14       2.216   7.301   3.502  1.00  1.00           C  
ATOM    217  CD1 ILE A  14      -0.784   9.498   2.666  1.00  1.00           C  
ATOM    218  H   ILE A  14      -0.346  10.759   4.377  1.00  1.00           H  
ATOM    219  HA  ILE A  14       0.131   8.653   4.926  1.00  1.00           H  
ATOM    220  HB  ILE A  14       2.226   9.331   2.875  1.00  1.00           H  
ATOM    221 HG12 ILE A  14       0.702   8.737   1.301  1.00  1.00           H  
ATOM    222 HG13 ILE A  14      -0.040   7.506   2.303  1.00  1.00           H  
ATOM    223 HG21 ILE A  14       2.295   7.088   4.568  1.00  1.00           H  
ATOM    224 HG22 ILE A  14       1.648   6.509   3.014  1.00  1.00           H  
ATOM    225 HG23 ILE A  14       3.214   7.354   3.067  1.00  1.00           H  
ATOM    226 HD11 ILE A  14      -1.111   9.312   3.689  1.00  1.00           H  
ATOM    227 HD12 ILE A  14      -0.421  10.522   2.581  1.00  1.00           H  
ATOM    228 HD13 ILE A  14      -1.621   9.350   1.984  1.00  1.00           H  
ATOM    229  N   HIS A  15       1.586   9.333   6.978  1.00  1.00           N  
ATOM    230  CA  HIS A  15       2.453   9.256   8.142  1.00  1.00           C  
ATOM    231  C   HIS A  15       2.282   7.895   8.820  1.00  1.00           C  
ATOM    232  O   HIS A  15       1.459   7.085   8.397  1.00  1.00           O  
ATOM    233  CB  HIS A  15       2.194  10.428   9.091  1.00  1.00           C  
ATOM    234  CG  HIS A  15       0.752  10.874   9.137  1.00  1.00           C  
ATOM    235  ND1 HIS A  15      -0.162  10.365  10.042  1.00  1.00           N  
ATOM    236  CD2 HIS A  15       0.077  11.786   8.380  1.00  1.00           C  
ATOM    237  CE1 HIS A  15      -1.332  10.951   9.831  1.00  1.00           C  
ATOM    238  NE2 HIS A  15      -1.181  11.831   8.800  1.00  1.00           N  
ATOM    239  H   HIS A  15       0.636   9.577   7.174  1.00  1.00           H  
ATOM    240  HA  HIS A  15       3.476   9.344   7.777  1.00  1.00           H  
ATOM    241  HB2 HIS A  15       2.507  10.145  10.096  1.00  1.00           H  
ATOM    242  HB3 HIS A  15       2.815  11.271   8.789  1.00  1.00           H  
ATOM    243  HD2 HIS A  15       0.500  12.378   7.568  1.00  1.00           H  
ATOM    244  HE1 HIS A  15      -2.252  10.762  10.384  1.00  1.00           H  
ATOM    245  HE2 HIS A  15      -1.886  12.455   8.460  1.00  1.00           H  
ATOM    246  N   ALA A  16       3.074   7.685   9.862  1.00  1.00           N  
ATOM    247  CA  ALA A  16       3.021   6.437  10.603  1.00  1.00           C  
ATOM    248  C   ALA A  16       1.562   6.003  10.759  1.00  1.00           C  
ATOM    249  O   ALA A  16       1.259   4.811  10.737  1.00  1.00           O  
ATOM    250  CB  ALA A  16       3.725   6.611  11.950  1.00  1.00           C  
ATOM    251  H   ALA A  16       3.741   8.349  10.200  1.00  1.00           H  
ATOM    252  HA  ALA A  16       3.555   5.683  10.023  1.00  1.00           H  
ATOM    253  HB1 ALA A  16       4.378   5.759  12.132  1.00  1.00           H  
ATOM    254  HB2 ALA A  16       4.317   7.526  11.934  1.00  1.00           H  
ATOM    255  HB3 ALA A  16       2.980   6.675  12.743  1.00  1.00           H  
ATOM    256  N   ARG A  17       0.697   6.994  10.914  1.00  1.00           N  
ATOM    257  CA  ARG A  17      -0.723   6.730  11.074  1.00  1.00           C  
ATOM    258  C   ARG A  17      -1.298   6.123   9.792  1.00  1.00           C  
ATOM    259  O   ARG A  17      -1.609   4.934   9.749  1.00  1.00           O  
ATOM    260  CB  ARG A  17      -1.487   8.012  11.410  1.00  1.00           C  
ATOM    261  CG  ARG A  17      -1.717   8.134  12.918  1.00  1.00           C  
ATOM    262  CD  ARG A  17      -0.387   8.244  13.668  1.00  1.00           C  
ATOM    263  NE  ARG A  17      -0.137   9.651  14.050  1.00  1.00           N  
ATOM    264  CZ  ARG A  17       0.641  10.024  15.076  1.00  1.00           C  
ATOM    265  NH1 ARG A  17       1.249   9.096  15.827  1.00  1.00           N  
ATOM    266  NH2 ARG A  17       0.811  11.325  15.350  1.00  1.00           N  
ATOM    267  H   ARG A  17       0.951   7.961  10.931  1.00  1.00           H  
ATOM    268  HA  ARG A  17      -0.784   6.025  11.903  1.00  1.00           H  
ATOM    269  HB2 ARG A  17      -0.929   8.877  11.053  1.00  1.00           H  
ATOM    270  HB3 ARG A  17      -2.446   8.015  10.892  1.00  1.00           H  
ATOM    271  HG2 ARG A  17      -2.329   9.011  13.127  1.00  1.00           H  
ATOM    272  HG3 ARG A  17      -2.270   7.266  13.277  1.00  1.00           H  
ATOM    273  HD2 ARG A  17      -0.409   7.615  14.558  1.00  1.00           H  
ATOM    274  HD3 ARG A  17       0.425   7.879  13.039  1.00  1.00           H  
ATOM    275  HE  ARG A  17      -0.576  10.369  13.510  1.00  1.00           H  
ATOM    276 HH11 ARG A  17       1.122   8.126  15.623  1.00  1.00           H  
ATOM    277 HH12 ARG A  17       1.830   9.374  16.593  1.00  1.00           H  
ATOM    278 HH21 ARG A  17       0.357  12.017  14.789  1.00  1.00           H  
ATOM    279 HH22 ARG A  17       1.392  11.603  16.115  1.00  1.00           H  
ATOM    280  N   PRO A  18      -1.425   6.991   8.752  1.00  1.00           N  
ATOM    281  CA  PRO A  18      -1.957   6.553   7.473  1.00  1.00           C  
ATOM    282  C   PRO A  18      -0.924   5.727   6.703  1.00  1.00           C  
ATOM    283  O   PRO A  18      -1.283   4.825   5.948  1.00  1.00           O  
ATOM    284  CB  PRO A  18      -2.352   7.832   6.753  1.00  1.00           C  
ATOM    285  CG  PRO A  18      -1.604   8.953   7.455  1.00  1.00           C  
ATOM    286  CD  PRO A  18      -1.067   8.406   8.767  1.00  1.00           C  
ATOM    287  HA  PRO A  18      -2.742   5.948   7.612  1.00  1.00           H  
ATOM    288  HB2 PRO A  18      -2.084   7.784   5.697  1.00  1.00           H  
ATOM    289  HB3 PRO A  18      -3.429   7.990   6.801  1.00  1.00           H  
ATOM    290  HG2 PRO A  18      -0.787   9.316   6.830  1.00  1.00           H  
ATOM    291  HG3 PRO A  18      -2.267   9.799   7.636  1.00  1.00           H  
ATOM    292  HD2 PRO A  18       0.012   8.541   8.841  1.00  1.00           H  
ATOM    293  HD3 PRO A  18      -1.511   8.918   9.621  1.00  1.00           H  
ATOM    294  N   ALA A  19       0.338   6.066   6.922  1.00  1.00           N  
ATOM    295  CA  ALA A  19       1.426   5.367   6.258  1.00  1.00           C  
ATOM    296  C   ALA A  19       1.334   3.873   6.574  1.00  1.00           C  
ATOM    297  O   ALA A  19       1.314   3.043   5.666  1.00  1.00           O  
ATOM    298  CB  ALA A  19       2.762   5.974   6.690  1.00  1.00           C  
ATOM    299  H   ALA A  19       0.622   6.801   7.537  1.00  1.00           H  
ATOM    300  HA  ALA A  19       1.306   5.511   5.184  1.00  1.00           H  
ATOM    301  HB1 ALA A  19       2.978   5.681   7.718  1.00  1.00           H  
ATOM    302  HB2 ALA A  19       3.554   5.613   6.035  1.00  1.00           H  
ATOM    303  HB3 ALA A  19       2.705   7.061   6.627  1.00  1.00           H  
ATOM    304  N   THR A  20       1.281   3.576   7.864  1.00  1.00           N  
ATOM    305  CA  THR A  20       1.193   2.196   8.311  1.00  1.00           C  
ATOM    306  C   THR A  20      -0.199   1.630   8.022  1.00  1.00           C  
ATOM    307  O   THR A  20      -0.340   0.451   7.702  1.00  1.00           O  
ATOM    308  CB  THR A  20       1.571   2.154   9.793  1.00  1.00           C  
ATOM    309  OG1 THR A  20       2.405   3.295   9.971  1.00  1.00           O  
ATOM    310  CG2 THR A  20       2.479   0.970  10.132  1.00  1.00           C  
ATOM    311  H   THR A  20       1.298   4.257   8.596  1.00  1.00           H  
ATOM    312  HA  THR A  20       1.905   1.602   7.737  1.00  1.00           H  
ATOM    313  HB  THR A  20       0.680   2.154  10.421  1.00  1.00           H  
ATOM    314  HG1 THR A  20       2.515   3.490  10.945  1.00  1.00           H  
ATOM    315 HG21 THR A  20       3.484   1.165   9.758  1.00  1.00           H  
ATOM    316 HG22 THR A  20       2.514   0.837  11.213  1.00  1.00           H  
ATOM    317 HG23 THR A  20       2.087   0.066   9.667  1.00  1.00           H  
ATOM    318  N   LEU A  21      -1.192   2.498   8.145  1.00  1.00           N  
ATOM    319  CA  LEU A  21      -2.569   2.100   7.901  1.00  1.00           C  
ATOM    320  C   LEU A  21      -2.617   1.163   6.692  1.00  1.00           C  
ATOM    321  O   LEU A  21      -3.190   0.077   6.766  1.00  1.00           O  
ATOM    322  CB  LEU A  21      -3.466   3.331   7.762  1.00  1.00           C  
ATOM    323  CG  LEU A  21      -4.963   3.098   7.975  1.00  1.00           C  
ATOM    324  CD1 LEU A  21      -5.763   4.369   7.687  1.00  1.00           C  
ATOM    325  CD2 LEU A  21      -5.456   1.910   7.147  1.00  1.00           C  
ATOM    326  H   LEU A  21      -1.070   3.456   8.405  1.00  1.00           H  
ATOM    327  HA  LEU A  21      -2.910   1.550   8.778  1.00  1.00           H  
ATOM    328  HB2 LEU A  21      -3.131   4.083   8.476  1.00  1.00           H  
ATOM    329  HB3 LEU A  21      -3.322   3.750   6.766  1.00  1.00           H  
ATOM    330  HG  LEU A  21      -5.123   2.847   9.024  1.00  1.00           H  
ATOM    331 HD11 LEU A  21      -6.803   4.217   7.974  1.00  1.00           H  
ATOM    332 HD12 LEU A  21      -5.346   5.198   8.259  1.00  1.00           H  
ATOM    333 HD13 LEU A  21      -5.709   4.599   6.623  1.00  1.00           H  
ATOM    334 HD21 LEU A  21      -5.011   0.991   7.528  1.00  1.00           H  
ATOM    335 HD22 LEU A  21      -6.542   1.844   7.217  1.00  1.00           H  
ATOM    336 HD23 LEU A  21      -5.167   2.049   6.105  1.00  1.00           H  
ATOM    337  N   LEU A  22      -2.009   1.618   5.607  1.00  1.00           N  
ATOM    338  CA  LEU A  22      -1.976   0.835   4.384  1.00  1.00           C  
ATOM    339  C   LEU A  22      -0.995  -0.328   4.554  1.00  1.00           C  
ATOM    340  O   LEU A  22      -1.344  -1.480   4.302  1.00  1.00           O  
ATOM    341  CB  LEU A  22      -1.666   1.730   3.182  1.00  1.00           C  
ATOM    342  CG  LEU A  22      -0.491   2.695   3.350  1.00  1.00           C  
ATOM    343  CD1 LEU A  22       0.670   2.312   2.430  1.00  1.00           C  
ATOM    344  CD2 LEU A  22      -0.936   4.143   3.139  1.00  1.00           C  
ATOM    345  H   LEU A  22      -1.545   2.503   5.555  1.00  1.00           H  
ATOM    346  HA  LEU A  22      -2.974   0.425   4.231  1.00  1.00           H  
ATOM    347  HB2 LEU A  22      -1.466   1.092   2.321  1.00  1.00           H  
ATOM    348  HB3 LEU A  22      -2.557   2.311   2.948  1.00  1.00           H  
ATOM    349  HG  LEU A  22      -0.128   2.616   4.375  1.00  1.00           H  
ATOM    350 HD11 LEU A  22       1.580   2.810   2.766  1.00  1.00           H  
ATOM    351 HD12 LEU A  22       0.815   1.232   2.458  1.00  1.00           H  
ATOM    352 HD13 LEU A  22       0.442   2.621   1.410  1.00  1.00           H  
ATOM    353 HD21 LEU A  22      -1.200   4.293   2.092  1.00  1.00           H  
ATOM    354 HD22 LEU A  22      -1.803   4.352   3.765  1.00  1.00           H  
ATOM    355 HD23 LEU A  22      -0.122   4.817   3.408  1.00  1.00           H  
ATOM    356  N   VAL A  23       0.211   0.016   4.980  1.00  1.00           N  
ATOM    357  CA  VAL A  23       1.244  -0.985   5.187  1.00  1.00           C  
ATOM    358  C   VAL A  23       0.743  -2.031   6.185  1.00  1.00           C  
ATOM    359  O   VAL A  23       0.912  -3.230   5.970  1.00  1.00           O  
ATOM    360  CB  VAL A  23       2.544  -0.311   5.631  1.00  1.00           C  
ATOM    361  CG1 VAL A  23       2.612   1.133   5.129  1.00  1.00           C  
ATOM    362  CG2 VAL A  23       2.702  -0.371   7.151  1.00  1.00           C  
ATOM    363  H   VAL A  23       0.486   0.955   5.183  1.00  1.00           H  
ATOM    364  HA  VAL A  23       1.427  -1.472   4.230  1.00  1.00           H  
ATOM    365  HB  VAL A  23       3.375  -0.859   5.186  1.00  1.00           H  
ATOM    366 HG11 VAL A  23       2.355   1.812   5.942  1.00  1.00           H  
ATOM    367 HG12 VAL A  23       3.622   1.350   4.780  1.00  1.00           H  
ATOM    368 HG13 VAL A  23       1.907   1.266   4.308  1.00  1.00           H  
ATOM    369 HG21 VAL A  23       3.046  -1.364   7.442  1.00  1.00           H  
ATOM    370 HG22 VAL A  23       3.432   0.373   7.470  1.00  1.00           H  
ATOM    371 HG23 VAL A  23       1.742  -0.165   7.625  1.00  1.00           H  
ATOM    372  N   GLN A  24       0.136  -1.538   7.255  1.00  1.00           N  
ATOM    373  CA  GLN A  24      -0.391  -2.415   8.287  1.00  1.00           C  
ATOM    374  C   GLN A  24      -1.418  -3.380   7.690  1.00  1.00           C  
ATOM    375  O   GLN A  24      -1.460  -4.553   8.057  1.00  1.00           O  
ATOM    376  CB  GLN A  24      -1.000  -1.608   9.434  1.00  1.00           C  
ATOM    377  CG  GLN A  24      -2.288  -0.911   8.991  1.00  1.00           C  
ATOM    378  CD  GLN A  24      -3.201  -0.634  10.188  1.00  1.00           C  
ATOM    379  OE1 GLN A  24      -2.914   0.186  11.044  1.00  1.00           O  
ATOM    380  NE2 GLN A  24      -4.314  -1.362  10.199  1.00  1.00           N  
ATOM    381  H   GLN A  24       0.003  -0.561   7.422  1.00  1.00           H  
ATOM    382  HA  GLN A  24       0.468  -2.973   8.659  1.00  1.00           H  
ATOM    383  HB2 GLN A  24      -1.210  -2.267  10.277  1.00  1.00           H  
ATOM    384  HB3 GLN A  24      -0.282  -0.865   9.783  1.00  1.00           H  
ATOM    385  HG2 GLN A  24      -2.045   0.026   8.490  1.00  1.00           H  
ATOM    386  HG3 GLN A  24      -2.812  -1.534   8.267  1.00  1.00           H  
ATOM    387 HE21 GLN A  24      -4.489  -2.019   9.465  1.00  1.00           H  
ATOM    388 HE22 GLN A  24      -4.975  -1.253  10.941  1.00  1.00           H  
ATOM    389  N   THR A  25      -2.220  -2.850   6.778  1.00  1.00           N  
ATOM    390  CA  THR A  25      -3.244  -3.649   6.127  1.00  1.00           C  
ATOM    391  C   THR A  25      -2.652  -4.404   4.935  1.00  1.00           C  
ATOM    392  O   THR A  25      -3.136  -5.475   4.572  1.00  1.00           O  
ATOM    393  CB  THR A  25      -4.398  -2.720   5.746  1.00  1.00           C  
ATOM    394  OG1 THR A  25      -5.424  -3.039   6.681  1.00  1.00           O  
ATOM    395  CG2 THR A  25      -5.008  -3.071   4.387  1.00  1.00           C  
ATOM    396  H   THR A  25      -2.179  -1.895   6.485  1.00  1.00           H  
ATOM    397  HA  THR A  25      -3.598  -4.398   6.835  1.00  1.00           H  
ATOM    398  HB  THR A  25      -4.083  -1.677   5.773  1.00  1.00           H  
ATOM    399  HG1 THR A  25      -5.551  -4.030   6.724  1.00  1.00           H  
ATOM    400 HG21 THR A  25      -4.319  -2.783   3.594  1.00  1.00           H  
ATOM    401 HG22 THR A  25      -5.192  -4.144   4.338  1.00  1.00           H  
ATOM    402 HG23 THR A  25      -5.950  -2.536   4.263  1.00  1.00           H  
ATOM    403  N   ALA A  26      -1.614  -3.816   4.359  1.00  1.00           N  
ATOM    404  CA  ALA A  26      -0.952  -4.420   3.215  1.00  1.00           C  
ATOM    405  C   ALA A  26       0.068  -5.449   3.707  1.00  1.00           C  
ATOM    406  O   ALA A  26       0.267  -6.484   3.072  1.00  1.00           O  
ATOM    407  CB  ALA A  26      -0.310  -3.325   2.360  1.00  1.00           C  
ATOM    408  H   ALA A  26      -1.227  -2.945   4.660  1.00  1.00           H  
ATOM    409  HA  ALA A  26      -1.712  -4.929   2.622  1.00  1.00           H  
ATOM    410  HB1 ALA A  26       0.190  -2.605   3.007  1.00  1.00           H  
ATOM    411  HB2 ALA A  26       0.418  -3.773   1.683  1.00  1.00           H  
ATOM    412  HB3 ALA A  26      -1.081  -2.818   1.780  1.00  1.00           H  
ATOM    413  N   SER A  27       0.689  -5.128   4.833  1.00  1.00           N  
ATOM    414  CA  SER A  27       1.684  -6.012   5.417  1.00  1.00           C  
ATOM    415  C   SER A  27       1.019  -6.961   6.416  1.00  1.00           C  
ATOM    416  O   SER A  27       1.524  -7.159   7.520  1.00  1.00           O  
ATOM    417  CB  SER A  27       2.795  -5.214   6.102  1.00  1.00           C  
ATOM    418  OG  SER A  27       4.079  -5.793   5.886  1.00  1.00           O  
ATOM    419  H   SER A  27       0.522  -4.284   5.343  1.00  1.00           H  
ATOM    420  HA  SER A  27       2.101  -6.570   4.579  1.00  1.00           H  
ATOM    421  HB2 SER A  27       2.791  -4.190   5.725  1.00  1.00           H  
ATOM    422  HB3 SER A  27       2.596  -5.160   7.172  1.00  1.00           H  
ATOM    423  HG  SER A  27       3.990  -6.633   5.350  1.00  1.00           H  
ATOM    424  N   LYS A  28      -0.105  -7.522   5.993  1.00  1.00           N  
ATOM    425  CA  LYS A  28      -0.844  -8.445   6.837  1.00  1.00           C  
ATOM    426  C   LYS A  28      -1.568  -9.466   5.956  1.00  1.00           C  
ATOM    427  O   LYS A  28      -2.536 -10.089   6.390  1.00  1.00           O  
ATOM    428  CB  LYS A  28      -1.773  -7.681   7.782  1.00  1.00           C  
ATOM    429  CG  LYS A  28      -2.648  -6.691   7.010  1.00  1.00           C  
ATOM    430  CD  LYS A  28      -3.820  -7.406   6.336  1.00  1.00           C  
ATOM    431  CE  LYS A  28      -4.813  -7.931   7.374  1.00  1.00           C  
ATOM    432  NZ  LYS A  28      -4.781  -9.410   7.421  1.00  1.00           N  
ATOM    433  H   LYS A  28      -0.509  -7.355   5.093  1.00  1.00           H  
ATOM    434  HA  LYS A  28      -0.119  -8.974   7.455  1.00  1.00           H  
ATOM    435  HB2 LYS A  28      -2.404  -8.383   8.325  1.00  1.00           H  
ATOM    436  HB3 LYS A  28      -1.181  -7.146   8.525  1.00  1.00           H  
ATOM    437  HG2 LYS A  28      -3.025  -5.927   7.690  1.00  1.00           H  
ATOM    438  HG3 LYS A  28      -2.047  -6.180   6.258  1.00  1.00           H  
ATOM    439  HD2 LYS A  28      -4.327  -6.720   5.656  1.00  1.00           H  
ATOM    440  HD3 LYS A  28      -3.447  -8.234   5.733  1.00  1.00           H  
ATOM    441  HE2 LYS A  28      -4.570  -7.525   8.356  1.00  1.00           H  
ATOM    442  HE3 LYS A  28      -5.819  -7.590   7.129  1.00  1.00           H  
ATOM    443  HZ1 LYS A  28      -5.678  -9.753   7.700  1.00  1.00           H  
ATOM    444  HZ2 LYS A  28      -4.554  -9.767   6.515  1.00  1.00           H  
ATOM    445  HZ3 LYS A  28      -4.090  -9.708   8.080  1.00  1.00           H  
ATOM    446  N   PHE A  29      -1.070  -9.606   4.736  1.00  1.00           N  
ATOM    447  CA  PHE A  29      -1.657 -10.541   3.792  1.00  1.00           C  
ATOM    448  C   PHE A  29      -0.651 -11.623   3.394  1.00  1.00           C  
ATOM    449  O   PHE A  29       0.518 -11.330   3.152  1.00  1.00           O  
ATOM    450  CB  PHE A  29      -2.042  -9.737   2.548  1.00  1.00           C  
ATOM    451  CG  PHE A  29      -3.033  -8.605   2.821  1.00  1.00           C  
ATOM    452  CD1 PHE A  29      -4.067  -8.799   3.684  1.00  1.00           C  
ATOM    453  CD2 PHE A  29      -2.882  -7.404   2.201  1.00  1.00           C  
ATOM    454  CE1 PHE A  29      -4.987  -7.748   3.937  1.00  1.00           C  
ATOM    455  CE2 PHE A  29      -3.802  -6.352   2.455  1.00  1.00           C  
ATOM    456  CZ  PHE A  29      -4.835  -6.547   3.317  1.00  1.00           C  
ATOM    457  H   PHE A  29      -0.282  -9.096   4.392  1.00  1.00           H  
ATOM    458  HA  PHE A  29      -2.511 -11.005   4.284  1.00  1.00           H  
ATOM    459  HB2 PHE A  29      -1.139  -9.317   2.106  1.00  1.00           H  
ATOM    460  HB3 PHE A  29      -2.473 -10.414   1.810  1.00  1.00           H  
ATOM    461  HD1 PHE A  29      -4.188  -9.761   4.180  1.00  1.00           H  
ATOM    462  HD2 PHE A  29      -2.053  -7.248   1.510  1.00  1.00           H  
ATOM    463  HE1 PHE A  29      -5.815  -7.903   4.628  1.00  1.00           H  
ATOM    464  HE2 PHE A  29      -3.681  -5.390   1.958  1.00  1.00           H  
ATOM    465  HZ  PHE A  29      -5.542  -5.740   3.512  1.00  1.00           H  
ATOM    466  N   ASN A  30      -1.143 -12.852   3.339  1.00  1.00           N  
ATOM    467  CA  ASN A  30      -0.302 -13.979   2.976  1.00  1.00           C  
ATOM    468  C   ASN A  30       0.201 -13.793   1.543  1.00  1.00           C  
ATOM    469  O   ASN A  30       1.018 -14.577   1.061  1.00  1.00           O  
ATOM    470  CB  ASN A  30      -1.085 -15.292   3.034  1.00  1.00           C  
ATOM    471  CG  ASN A  30      -1.132 -15.840   4.462  1.00  1.00           C  
ATOM    472  OD1 ASN A  30      -0.164 -16.366   4.985  1.00  1.00           O  
ATOM    473  ND2 ASN A  30      -2.310 -15.687   5.062  1.00  1.00           N  
ATOM    474  H   ASN A  30      -2.096 -13.082   3.538  1.00  1.00           H  
ATOM    475  HA  ASN A  30       0.507 -13.980   3.705  1.00  1.00           H  
ATOM    476  HB2 ASN A  30      -2.100 -15.132   2.669  1.00  1.00           H  
ATOM    477  HB3 ASN A  30      -0.622 -16.026   2.375  1.00  1.00           H  
ATOM    478 HD21 ASN A  30      -3.065 -15.246   4.576  1.00  1.00           H  
ATOM    479 HD22 ASN A  30      -2.440 -16.013   5.998  1.00  1.00           H  
ATOM    480  N   SER A  31      -0.307 -12.751   0.902  1.00  1.00           N  
ATOM    481  CA  SER A  31       0.082 -12.451  -0.466  1.00  1.00           C  
ATOM    482  C   SER A  31       1.162 -11.368  -0.478  1.00  1.00           C  
ATOM    483  O   SER A  31       1.499 -10.810   0.565  1.00  1.00           O  
ATOM    484  CB  SER A  31      -1.125 -12.007  -1.296  1.00  1.00           C  
ATOM    485  OG  SER A  31      -1.562 -13.027  -2.190  1.00  1.00           O  
ATOM    486  H   SER A  31      -0.970 -12.118   1.301  1.00  1.00           H  
ATOM    487  HA  SER A  31       0.473 -13.387  -0.866  1.00  1.00           H  
ATOM    488  HB2 SER A  31      -1.943 -11.734  -0.629  1.00  1.00           H  
ATOM    489  HB3 SER A  31      -0.865 -11.114  -1.864  1.00  1.00           H  
ATOM    490  HG  SER A  31      -1.883 -13.820  -1.674  1.00  1.00           H  
ATOM    491  N   ASP A  32       1.676 -11.103  -1.670  1.00  1.00           N  
ATOM    492  CA  ASP A  32       2.711 -10.097  -1.832  1.00  1.00           C  
ATOM    493  C   ASP A  32       2.067  -8.767  -2.228  1.00  1.00           C  
ATOM    494  O   ASP A  32       1.848  -8.507  -3.410  1.00  1.00           O  
ATOM    495  CB  ASP A  32       3.696 -10.492  -2.935  1.00  1.00           C  
ATOM    496  CG  ASP A  32       5.044 -11.019  -2.440  1.00  1.00           C  
ATOM    497  OD1 ASP A  32       5.227 -11.037  -1.203  1.00  1.00           O  
ATOM    498  OD2 ASP A  32       5.861 -11.394  -3.309  1.00  1.00           O  
ATOM    499  H   ASP A  32       1.397 -11.562  -2.514  1.00  1.00           H  
ATOM    500  HA  ASP A  32       3.214 -10.046  -0.866  1.00  1.00           H  
ATOM    501  HB2 ASP A  32       3.231 -11.255  -3.560  1.00  1.00           H  
ATOM    502  HB3 ASP A  32       3.873  -9.624  -3.570  1.00  1.00           H  
ATOM    503  N   ILE A  33       1.781  -7.960  -1.216  1.00  1.00           N  
ATOM    504  CA  ILE A  33       1.166  -6.664  -1.444  1.00  1.00           C  
ATOM    505  C   ILE A  33       2.144  -5.561  -1.033  1.00  1.00           C  
ATOM    506  O   ILE A  33       2.665  -5.572   0.081  1.00  1.00           O  
ATOM    507  CB  ILE A  33      -0.187  -6.581  -0.734  1.00  1.00           C  
ATOM    508  CG1 ILE A  33      -0.981  -5.362  -1.209  1.00  1.00           C  
ATOM    509  CG2 ILE A  33      -0.011  -6.594   0.786  1.00  1.00           C  
ATOM    510  CD1 ILE A  33      -0.735  -4.158  -0.297  1.00  1.00           C  
ATOM    511  H   ILE A  33       1.962  -8.180  -0.257  1.00  1.00           H  
ATOM    512  HA  ILE A  33       0.975  -6.576  -2.513  1.00  1.00           H  
ATOM    513  HB  ILE A  33      -0.766  -7.466  -0.999  1.00  1.00           H  
ATOM    514 HG12 ILE A  33      -0.696  -5.114  -2.231  1.00  1.00           H  
ATOM    515 HG13 ILE A  33      -2.045  -5.600  -1.223  1.00  1.00           H  
ATOM    516 HG21 ILE A  33      -0.717  -5.899   1.239  1.00  1.00           H  
ATOM    517 HG22 ILE A  33      -0.197  -7.599   1.164  1.00  1.00           H  
ATOM    518 HG23 ILE A  33       1.006  -6.294   1.036  1.00  1.00           H  
ATOM    519 HD11 ILE A  33       0.320  -4.118  -0.025  1.00  1.00           H  
ATOM    520 HD12 ILE A  33      -1.010  -3.243  -0.822  1.00  1.00           H  
ATOM    521 HD13 ILE A  33      -1.339  -4.256   0.605  1.00  1.00           H  
ATOM    522  N   ASN A  34       2.363  -4.636  -1.956  1.00  1.00           N  
ATOM    523  CA  ASN A  34       3.270  -3.528  -1.704  1.00  1.00           C  
ATOM    524  C   ASN A  34       2.656  -2.238  -2.252  1.00  1.00           C  
ATOM    525  O   ASN A  34       1.589  -2.265  -2.864  1.00  1.00           O  
ATOM    526  CB  ASN A  34       4.613  -3.746  -2.402  1.00  1.00           C  
ATOM    527  CG  ASN A  34       5.240  -5.077  -1.982  1.00  1.00           C  
ATOM    528  OD1 ASN A  34       4.819  -5.720  -1.034  1.00  1.00           O  
ATOM    529  ND2 ASN A  34       6.268  -5.454  -2.737  1.00  1.00           N  
ATOM    530  H   ASN A  34       1.935  -4.634  -2.859  1.00  1.00           H  
ATOM    531  HA  ASN A  34       3.397  -3.503  -0.622  1.00  1.00           H  
ATOM    532  HB2 ASN A  34       4.472  -3.732  -3.483  1.00  1.00           H  
ATOM    533  HB3 ASN A  34       5.291  -2.928  -2.159  1.00  1.00           H  
ATOM    534 HD21 ASN A  34       6.564  -4.880  -3.501  1.00  1.00           H  
ATOM    535 HD22 ASN A  34       6.745  -6.311  -2.541  1.00  1.00           H  
ATOM    536  N   LEU A  35       3.356  -1.139  -2.012  1.00  1.00           N  
ATOM    537  CA  LEU A  35       2.894   0.159  -2.474  1.00  1.00           C  
ATOM    538  C   LEU A  35       3.922   0.747  -3.442  1.00  1.00           C  
ATOM    539  O   LEU A  35       5.126   0.577  -3.253  1.00  1.00           O  
ATOM    540  CB  LEU A  35       2.577   1.069  -1.285  1.00  1.00           C  
ATOM    541  CG  LEU A  35       3.549   2.227  -1.050  1.00  1.00           C  
ATOM    542  CD1 LEU A  35       3.592   3.161  -2.261  1.00  1.00           C  
ATOM    543  CD2 LEU A  35       3.207   2.976   0.239  1.00  1.00           C  
ATOM    544  H   LEU A  35       4.223  -1.126  -1.513  1.00  1.00           H  
ATOM    545  HA  LEU A  35       1.961  -0.001  -3.015  1.00  1.00           H  
ATOM    546  HB2 LEU A  35       1.578   1.481  -1.425  1.00  1.00           H  
ATOM    547  HB3 LEU A  35       2.547   0.457  -0.383  1.00  1.00           H  
ATOM    548  HG  LEU A  35       4.550   1.814  -0.926  1.00  1.00           H  
ATOM    549 HD11 LEU A  35       2.701   3.008  -2.869  1.00  1.00           H  
ATOM    550 HD12 LEU A  35       3.628   4.195  -1.921  1.00  1.00           H  
ATOM    551 HD13 LEU A  35       4.479   2.943  -2.856  1.00  1.00           H  
ATOM    552 HD21 LEU A  35       3.677   3.960   0.224  1.00  1.00           H  
ATOM    553 HD22 LEU A  35       2.126   3.091   0.317  1.00  1.00           H  
ATOM    554 HD23 LEU A  35       3.575   2.412   1.096  1.00  1.00           H  
ATOM    555  N   GLU A  36       3.410   1.426  -4.457  1.00  1.00           N  
ATOM    556  CA  GLU A  36       4.269   2.041  -5.456  1.00  1.00           C  
ATOM    557  C   GLU A  36       3.901   3.514  -5.638  1.00  1.00           C  
ATOM    558  O   GLU A  36       2.817   3.832  -6.126  1.00  1.00           O  
ATOM    559  CB  GLU A  36       4.190   1.288  -6.785  1.00  1.00           C  
ATOM    560  CG  GLU A  36       4.990   2.008  -7.872  1.00  1.00           C  
ATOM    561  CD  GLU A  36       4.083   2.903  -8.719  1.00  1.00           C  
ATOM    562  OE1 GLU A  36       3.837   4.045  -8.274  1.00  1.00           O  
ATOM    563  OE2 GLU A  36       3.657   2.425  -9.792  1.00  1.00           O  
ATOM    564  H   GLU A  36       2.430   1.560  -4.604  1.00  1.00           H  
ATOM    565  HA  GLU A  36       5.280   1.958  -5.058  1.00  1.00           H  
ATOM    566  HB2 GLU A  36       4.573   0.275  -6.657  1.00  1.00           H  
ATOM    567  HB3 GLU A  36       3.149   1.197  -7.095  1.00  1.00           H  
ATOM    568  HG2 GLU A  36       5.774   2.610  -7.412  1.00  1.00           H  
ATOM    569  HG3 GLU A  36       5.484   1.276  -8.511  1.00  1.00           H  
ATOM    570  N   TYR A  37       4.824   4.376  -5.236  1.00  1.00           N  
ATOM    571  CA  TYR A  37       4.611   5.808  -5.349  1.00  1.00           C  
ATOM    572  C   TYR A  37       5.589   6.432  -6.347  1.00  1.00           C  
ATOM    573  O   TYR A  37       6.802   6.299  -6.197  1.00  1.00           O  
ATOM    574  CB  TYR A  37       4.882   6.386  -3.958  1.00  1.00           C  
ATOM    575  CG  TYR A  37       4.877   7.915  -3.908  1.00  1.00           C  
ATOM    576  CD1 TYR A  37       4.278   8.637  -4.920  1.00  1.00           C  
ATOM    577  CD2 TYR A  37       5.472   8.573  -2.850  1.00  1.00           C  
ATOM    578  CE1 TYR A  37       4.273  10.076  -4.872  1.00  1.00           C  
ATOM    579  CE2 TYR A  37       5.467  10.012  -2.802  1.00  1.00           C  
ATOM    580  CZ  TYR A  37       4.868  10.693  -3.816  1.00  1.00           C  
ATOM    581  OH  TYR A  37       4.864  12.052  -3.771  1.00  1.00           O  
ATOM    582  H   TYR A  37       5.703   4.109  -4.840  1.00  1.00           H  
ATOM    583  HA  TYR A  37       3.592   5.970  -5.700  1.00  1.00           H  
ATOM    584  HB2 TYR A  37       4.131   6.008  -3.265  1.00  1.00           H  
ATOM    585  HB3 TYR A  37       5.849   6.024  -3.608  1.00  1.00           H  
ATOM    586  HD1 TYR A  37       3.808   8.118  -5.755  1.00  1.00           H  
ATOM    587  HD2 TYR A  37       5.945   8.002  -2.050  1.00  1.00           H  
ATOM    588  HE1 TYR A  37       3.804  10.659  -5.665  1.00  1.00           H  
ATOM    589  HE2 TYR A  37       5.933  10.544  -1.973  1.00  1.00           H  
ATOM    590  HH  TYR A  37       5.111  12.365  -2.853  1.00  1.00           H  
ATOM    591  N   LYS A  38       5.023   7.098  -7.343  1.00  1.00           N  
ATOM    592  CA  LYS A  38       5.830   7.743  -8.365  1.00  1.00           C  
ATOM    593  C   LYS A  38       6.422   6.676  -9.289  1.00  1.00           C  
ATOM    594  O   LYS A  38       7.123   6.999 -10.246  1.00  1.00           O  
ATOM    595  CB  LYS A  38       6.880   8.652  -7.725  1.00  1.00           C  
ATOM    596  CG  LYS A  38       6.227   9.665  -6.782  1.00  1.00           C  
ATOM    597  CD  LYS A  38       6.852  11.052  -6.948  1.00  1.00           C  
ATOM    598  CE  LYS A  38       8.168  11.156  -6.174  1.00  1.00           C  
ATOM    599  NZ  LYS A  38       8.546  12.574  -5.984  1.00  1.00           N  
ATOM    600  H   LYS A  38       4.035   7.201  -7.457  1.00  1.00           H  
ATOM    601  HA  LYS A  38       5.167   8.379  -8.952  1.00  1.00           H  
ATOM    602  HB2 LYS A  38       7.602   8.050  -7.173  1.00  1.00           H  
ATOM    603  HB3 LYS A  38       7.434   9.179  -8.502  1.00  1.00           H  
ATOM    604  HG2 LYS A  38       5.157   9.718  -6.984  1.00  1.00           H  
ATOM    605  HG3 LYS A  38       6.340   9.332  -5.750  1.00  1.00           H  
ATOM    606  HD2 LYS A  38       7.030  11.250  -8.005  1.00  1.00           H  
ATOM    607  HD3 LYS A  38       6.157  11.813  -6.594  1.00  1.00           H  
ATOM    608  HE2 LYS A  38       8.067  10.667  -5.205  1.00  1.00           H  
ATOM    609  HE3 LYS A  38       8.957  10.632  -6.715  1.00  1.00           H  
ATOM    610  HZ1 LYS A  38       8.546  13.041  -6.869  1.00  1.00           H  
ATOM    611  HZ2 LYS A  38       7.888  13.016  -5.375  1.00  1.00           H  
ATOM    612  HZ3 LYS A  38       9.460  12.624  -5.581  1.00  1.00           H  
ATOM    613  N   GLY A  39       6.116   5.427  -8.969  1.00  1.00           N  
ATOM    614  CA  GLY A  39       6.609   4.311  -9.759  1.00  1.00           C  
ATOM    615  C   GLY A  39       7.471   3.376  -8.908  1.00  1.00           C  
ATOM    616  O   GLY A  39       7.942   2.348  -9.392  1.00  1.00           O  
ATOM    617  H   GLY A  39       5.545   5.173  -8.189  1.00  1.00           H  
ATOM    618  HA2 GLY A  39       5.768   3.757 -10.176  1.00  1.00           H  
ATOM    619  HA3 GLY A  39       7.193   4.685 -10.600  1.00  1.00           H  
ATOM    620  N   LYS A  40       7.651   3.766  -7.655  1.00  1.00           N  
ATOM    621  CA  LYS A  40       8.448   2.976  -6.732  1.00  1.00           C  
ATOM    622  C   LYS A  40       7.530   2.035  -5.949  1.00  1.00           C  
ATOM    623  O   LYS A  40       6.785   2.474  -5.075  1.00  1.00           O  
ATOM    624  CB  LYS A  40       9.299   3.885  -5.844  1.00  1.00           C  
ATOM    625  CG  LYS A  40      10.026   3.076  -4.767  1.00  1.00           C  
ATOM    626  CD  LYS A  40       9.145   2.896  -3.529  1.00  1.00           C  
ATOM    627  CE  LYS A  40       9.933   3.182  -2.250  1.00  1.00           C  
ATOM    628  NZ  LYS A  40      10.141   4.638  -2.084  1.00  1.00           N  
ATOM    629  H   LYS A  40       7.265   4.604  -7.269  1.00  1.00           H  
ATOM    630  HA  LYS A  40       9.134   2.373  -7.327  1.00  1.00           H  
ATOM    631  HB2 LYS A  40      10.026   4.420  -6.455  1.00  1.00           H  
ATOM    632  HB3 LYS A  40       8.665   4.636  -5.373  1.00  1.00           H  
ATOM    633  HG2 LYS A  40      10.304   2.101  -5.166  1.00  1.00           H  
ATOM    634  HG3 LYS A  40      10.950   3.582  -4.490  1.00  1.00           H  
ATOM    635  HD2 LYS A  40       8.286   3.564  -3.589  1.00  1.00           H  
ATOM    636  HD3 LYS A  40       8.756   1.878  -3.501  1.00  1.00           H  
ATOM    637  HE2 LYS A  40       9.396   2.785  -1.388  1.00  1.00           H  
ATOM    638  HE3 LYS A  40      10.896   2.674  -2.287  1.00  1.00           H  
ATOM    639  HZ1 LYS A  40      10.511   5.021  -2.930  1.00  1.00           H  
ATOM    640  HZ2 LYS A  40       9.267   5.078  -1.873  1.00  1.00           H  
ATOM    641  HZ3 LYS A  40      10.784   4.800  -1.335  1.00  1.00           H  
ATOM    642  N   SER A  41       7.615   0.757  -6.291  1.00  1.00           N  
ATOM    643  CA  SER A  41       6.801  -0.249  -5.631  1.00  1.00           C  
ATOM    644  C   SER A  41       7.644  -1.019  -4.613  1.00  1.00           C  
ATOM    645  O   SER A  41       8.576  -1.731  -4.985  1.00  1.00           O  
ATOM    646  CB  SER A  41       6.185  -1.213  -6.647  1.00  1.00           C  
ATOM    647  OG  SER A  41       7.020  -2.342  -6.886  1.00  1.00           O  
ATOM    648  H   SER A  41       8.223   0.408  -7.003  1.00  1.00           H  
ATOM    649  HA  SER A  41       6.007   0.305  -5.129  1.00  1.00           H  
ATOM    650  HB2 SER A  41       5.214  -1.550  -6.284  1.00  1.00           H  
ATOM    651  HB3 SER A  41       6.008  -0.687  -7.585  1.00  1.00           H  
ATOM    652  HG  SER A  41       7.981  -2.085  -6.784  1.00  1.00           H  
ATOM    653  N   VAL A  42       7.288  -0.850  -3.348  1.00  1.00           N  
ATOM    654  CA  VAL A  42       8.001  -1.520  -2.274  1.00  1.00           C  
ATOM    655  C   VAL A  42       7.015  -1.883  -1.161  1.00  1.00           C  
ATOM    656  O   VAL A  42       6.064  -1.145  -0.905  1.00  1.00           O  
ATOM    657  CB  VAL A  42       9.157  -0.644  -1.786  1.00  1.00           C  
ATOM    658  CG1 VAL A  42       9.979  -0.116  -2.963  1.00  1.00           C  
ATOM    659  CG2 VAL A  42       8.644   0.505  -0.916  1.00  1.00           C  
ATOM    660  H   VAL A  42       6.530  -0.269  -3.053  1.00  1.00           H  
ATOM    661  HA  VAL A  42       8.423  -2.439  -2.682  1.00  1.00           H  
ATOM    662  HB  VAL A  42       9.810  -1.263  -1.172  1.00  1.00           H  
ATOM    663 HG11 VAL A  42       9.315   0.113  -3.797  1.00  1.00           H  
ATOM    664 HG12 VAL A  42      10.508   0.788  -2.661  1.00  1.00           H  
ATOM    665 HG13 VAL A  42      10.700  -0.873  -3.271  1.00  1.00           H  
ATOM    666 HG21 VAL A  42       9.481   0.962  -0.387  1.00  1.00           H  
ATOM    667 HG22 VAL A  42       8.163   1.252  -1.548  1.00  1.00           H  
ATOM    668 HG23 VAL A  42       7.923   0.121  -0.194  1.00  1.00           H  
ATOM    669  N   ASN A  43       7.275  -3.018  -0.530  1.00  1.00           N  
ATOM    670  CA  ASN A  43       6.423  -3.487   0.548  1.00  1.00           C  
ATOM    671  C   ASN A  43       6.044  -2.306   1.444  1.00  1.00           C  
ATOM    672  O   ASN A  43       6.711  -2.040   2.442  1.00  1.00           O  
ATOM    673  CB  ASN A  43       7.146  -4.522   1.412  1.00  1.00           C  
ATOM    674  CG  ASN A  43       8.052  -5.412   0.558  1.00  1.00           C  
ATOM    675  OD1 ASN A  43       7.671  -5.907  -0.489  1.00  1.00           O  
ATOM    676  ND2 ASN A  43       9.270  -5.588   1.064  1.00  1.00           N  
ATOM    677  H   ASN A  43       8.051  -3.612  -0.745  1.00  1.00           H  
ATOM    678  HA  ASN A  43       5.558  -3.933   0.057  1.00  1.00           H  
ATOM    679  HB2 ASN A  43       7.741  -4.015   2.172  1.00  1.00           H  
ATOM    680  HB3 ASN A  43       6.416  -5.138   1.937  1.00  1.00           H  
ATOM    681 HD21 ASN A  43       9.519  -5.153   1.929  1.00  1.00           H  
ATOM    682 HD22 ASN A  43       9.936  -6.154   0.578  1.00  1.00           H  
ATOM    683  N   LEU A  44       4.974  -1.629   1.054  1.00  1.00           N  
ATOM    684  CA  LEU A  44       4.498  -0.482   1.809  1.00  1.00           C  
ATOM    685  C   LEU A  44       5.108  -0.512   3.212  1.00  1.00           C  
ATOM    686  O   LEU A  44       5.512   0.523   3.740  1.00  1.00           O  
ATOM    687  CB  LEU A  44       2.969  -0.434   1.804  1.00  1.00           C  
ATOM    688  CG  LEU A  44       2.268  -1.482   0.937  1.00  1.00           C  
ATOM    689  CD1 LEU A  44       2.510  -2.892   1.480  1.00  1.00           C  
ATOM    690  CD2 LEU A  44       0.777  -1.170   0.798  1.00  1.00           C  
ATOM    691  H   LEU A  44       4.437  -1.852   0.241  1.00  1.00           H  
ATOM    692  HA  LEU A  44       4.851   0.414   1.298  1.00  1.00           H  
ATOM    693  HB2 LEU A  44       2.618  -0.545   2.829  1.00  1.00           H  
ATOM    694  HB3 LEU A  44       2.657   0.554   1.466  1.00  1.00           H  
ATOM    695  HG  LEU A  44       2.700  -1.444  -0.062  1.00  1.00           H  
ATOM    696 HD11 LEU A  44       2.061  -3.623   0.806  1.00  1.00           H  
ATOM    697 HD12 LEU A  44       3.582  -3.075   1.553  1.00  1.00           H  
ATOM    698 HD13 LEU A  44       2.058  -2.984   2.468  1.00  1.00           H  
ATOM    699 HD21 LEU A  44       0.339  -1.038   1.787  1.00  1.00           H  
ATOM    700 HD22 LEU A  44       0.650  -0.255   0.219  1.00  1.00           H  
ATOM    701 HD23 LEU A  44       0.279  -1.994   0.286  1.00  1.00           H  
ATOM    702  N   LYS A  45       5.154  -1.710   3.776  1.00  1.00           N  
ATOM    703  CA  LYS A  45       5.708  -1.889   5.108  1.00  1.00           C  
ATOM    704  C   LYS A  45       7.207  -1.588   5.077  1.00  1.00           C  
ATOM    705  O   LYS A  45       7.889  -1.705   6.094  1.00  1.00           O  
ATOM    706  CB  LYS A  45       5.370  -3.280   5.646  1.00  1.00           C  
ATOM    707  CG  LYS A  45       5.065  -3.230   7.145  1.00  1.00           C  
ATOM    708  CD  LYS A  45       6.229  -3.793   7.961  1.00  1.00           C  
ATOM    709  CE  LYS A  45       5.774  -4.972   8.824  1.00  1.00           C  
ATOM    710  NZ  LYS A  45       6.275  -6.248   8.265  1.00  1.00           N  
ATOM    711  H   LYS A  45       4.824  -2.547   3.341  1.00  1.00           H  
ATOM    712  HA  LYS A  45       5.224  -1.164   5.763  1.00  1.00           H  
ATOM    713  HB2 LYS A  45       4.511  -3.684   5.110  1.00  1.00           H  
ATOM    714  HB3 LYS A  45       6.205  -3.957   5.464  1.00  1.00           H  
ATOM    715  HG2 LYS A  45       4.870  -2.200   7.445  1.00  1.00           H  
ATOM    716  HG3 LYS A  45       4.159  -3.799   7.354  1.00  1.00           H  
ATOM    717  HD2 LYS A  45       7.026  -4.115   7.290  1.00  1.00           H  
ATOM    718  HD3 LYS A  45       6.645  -3.012   8.597  1.00  1.00           H  
ATOM    719  HE2 LYS A  45       6.139  -4.846   9.843  1.00  1.00           H  
ATOM    720  HE3 LYS A  45       4.686  -4.993   8.876  1.00  1.00           H  
ATOM    721  HZ1 LYS A  45       6.030  -6.999   8.878  1.00  1.00           H  
ATOM    722  HZ2 LYS A  45       5.864  -6.402   7.367  1.00  1.00           H  
ATOM    723  HZ3 LYS A  45       7.270  -6.203   8.173  1.00  1.00           H  
ATOM    724  N   SER A  46       7.678  -1.207   3.898  1.00  1.00           N  
ATOM    725  CA  SER A  46       9.085  -0.890   3.721  1.00  1.00           C  
ATOM    726  C   SER A  46       9.330   0.589   4.030  1.00  1.00           C  
ATOM    727  O   SER A  46       9.637   1.372   3.133  1.00  1.00           O  
ATOM    728  CB  SER A  46       9.550  -1.219   2.302  1.00  1.00           C  
ATOM    729  OG  SER A  46      10.969  -1.314   2.213  1.00  1.00           O  
ATOM    730  H   SER A  46       7.117  -1.115   3.076  1.00  1.00           H  
ATOM    731  HA  SER A  46       9.615  -1.522   4.433  1.00  1.00           H  
ATOM    732  HB2 SER A  46       9.103  -2.161   1.984  1.00  1.00           H  
ATOM    733  HB3 SER A  46       9.194  -0.450   1.616  1.00  1.00           H  
ATOM    734  HG  SER A  46      11.232  -1.663   1.314  1.00  1.00           H  
ATOM    735  N   ILE A  47       9.186   0.926   5.303  1.00  1.00           N  
ATOM    736  CA  ILE A  47       9.388   2.297   5.742  1.00  1.00           C  
ATOM    737  C   ILE A  47      10.590   2.891   5.005  1.00  1.00           C  
ATOM    738  O   ILE A  47      10.494   3.971   4.425  1.00  1.00           O  
ATOM    739  CB  ILE A  47       9.508   2.359   7.266  1.00  1.00           C  
ATOM    740  CG1 ILE A  47       8.580   3.429   7.845  1.00  1.00           C  
ATOM    741  CG2 ILE A  47      10.962   2.569   7.693  1.00  1.00           C  
ATOM    742  CD1 ILE A  47       7.144   3.236   7.352  1.00  1.00           C  
ATOM    743  H   ILE A  47       8.935   0.283   6.028  1.00  1.00           H  
ATOM    744  HA  ILE A  47       8.498   2.863   5.465  1.00  1.00           H  
ATOM    745  HB  ILE A  47       9.188   1.401   7.673  1.00  1.00           H  
ATOM    746 HG12 ILE A  47       8.603   3.385   8.934  1.00  1.00           H  
ATOM    747 HG13 ILE A  47       8.936   4.419   7.559  1.00  1.00           H  
ATOM    748 HG21 ILE A  47      11.008   2.694   8.775  1.00  1.00           H  
ATOM    749 HG22 ILE A  47      11.555   1.702   7.402  1.00  1.00           H  
ATOM    750 HG23 ILE A  47      11.358   3.461   7.207  1.00  1.00           H  
ATOM    751 HD11 ILE A  47       6.459   3.297   8.198  1.00  1.00           H  
ATOM    752 HD12 ILE A  47       6.900   4.014   6.629  1.00  1.00           H  
ATOM    753 HD13 ILE A  47       7.051   2.258   6.879  1.00  1.00           H  
ATOM    754  N   MET A  48      11.693   2.160   5.053  1.00  1.00           N  
ATOM    755  CA  MET A  48      12.913   2.601   4.398  1.00  1.00           C  
ATOM    756  C   MET A  48      12.606   3.237   3.040  1.00  1.00           C  
ATOM    757  O   MET A  48      12.617   4.459   2.906  1.00  1.00           O  
ATOM    758  CB  MET A  48      13.849   1.407   4.203  1.00  1.00           C  
ATOM    759  CG  MET A  48      15.075   1.801   3.377  1.00  1.00           C  
ATOM    760  SD  MET A  48      15.658   0.396   2.442  1.00  1.00           S  
ATOM    761  CE  MET A  48      14.249   0.123   1.381  1.00  1.00           C  
ATOM    762  H   MET A  48      11.763   1.282   5.528  1.00  1.00           H  
ATOM    763  HA  MET A  48      13.351   3.345   5.064  1.00  1.00           H  
ATOM    764  HB2 MET A  48      14.167   1.028   5.174  1.00  1.00           H  
ATOM    765  HB3 MET A  48      13.314   0.599   3.704  1.00  1.00           H  
ATOM    766  HG2 MET A  48      14.822   2.618   2.701  1.00  1.00           H  
ATOM    767  HG3 MET A  48      15.865   2.164   4.034  1.00  1.00           H  
ATOM    768  HE1 MET A  48      14.537  -0.524   0.553  1.00  1.00           H  
ATOM    769  HE2 MET A  48      13.451  -0.352   1.952  1.00  1.00           H  
ATOM    770  HE3 MET A  48      13.898   1.079   0.991  1.00  1.00           H  
ATOM    771  N   GLY A  49      12.340   2.378   2.067  1.00  1.00           N  
ATOM    772  CA  GLY A  49      12.031   2.839   0.725  1.00  1.00           C  
ATOM    773  C   GLY A  49      10.869   3.834   0.741  1.00  1.00           C  
ATOM    774  O   GLY A  49      10.946   4.894   0.122  1.00  1.00           O  
ATOM    775  H   GLY A  49      12.334   1.384   2.184  1.00  1.00           H  
ATOM    776  HA2 GLY A  49      12.911   3.310   0.287  1.00  1.00           H  
ATOM    777  HA3 GLY A  49      11.777   1.988   0.093  1.00  1.00           H  
ATOM    778  N   VAL A  50       9.819   3.457   1.456  1.00  1.00           N  
ATOM    779  CA  VAL A  50       8.642   4.303   1.561  1.00  1.00           C  
ATOM    780  C   VAL A  50       9.037   5.643   2.185  1.00  1.00           C  
ATOM    781  O   VAL A  50       8.754   6.700   1.625  1.00  1.00           O  
ATOM    782  CB  VAL A  50       7.545   3.578   2.344  1.00  1.00           C  
ATOM    783  CG1 VAL A  50       7.070   4.421   3.529  1.00  1.00           C  
ATOM    784  CG2 VAL A  50       6.375   3.206   1.431  1.00  1.00           C  
ATOM    785  H   VAL A  50       9.765   2.593   1.956  1.00  1.00           H  
ATOM    786  HA  VAL A  50       8.274   4.481   0.551  1.00  1.00           H  
ATOM    787  HB  VAL A  50       7.970   2.655   2.738  1.00  1.00           H  
ATOM    788 HG11 VAL A  50       6.174   3.973   3.957  1.00  1.00           H  
ATOM    789 HG12 VAL A  50       7.854   4.460   4.285  1.00  1.00           H  
ATOM    790 HG13 VAL A  50       6.843   5.431   3.189  1.00  1.00           H  
ATOM    791 HG21 VAL A  50       6.278   3.952   0.643  1.00  1.00           H  
ATOM    792 HG22 VAL A  50       6.559   2.228   0.985  1.00  1.00           H  
ATOM    793 HG23 VAL A  50       5.456   3.172   2.015  1.00  1.00           H  
ATOM    794  N   MET A  51       9.684   5.555   3.338  1.00  1.00           N  
ATOM    795  CA  MET A  51      10.121   6.747   4.044  1.00  1.00           C  
ATOM    796  C   MET A  51      10.653   7.798   3.069  1.00  1.00           C  
ATOM    797  O   MET A  51      10.195   8.940   3.070  1.00  1.00           O  
ATOM    798  CB  MET A  51      11.218   6.376   5.044  1.00  1.00           C  
ATOM    799  CG  MET A  51      11.875   7.628   5.627  1.00  1.00           C  
ATOM    800  SD  MET A  51      10.698   8.532   6.618  1.00  1.00           S  
ATOM    801  CE  MET A  51       9.685   7.183   7.202  1.00  1.00           C  
ATOM    802  H   MET A  51       9.911   4.690   3.787  1.00  1.00           H  
ATOM    803  HA  MET A  51       9.234   7.128   4.551  1.00  1.00           H  
ATOM    804  HB2 MET A  51      10.793   5.775   5.849  1.00  1.00           H  
ATOM    805  HB3 MET A  51      11.971   5.761   4.551  1.00  1.00           H  
ATOM    806  HG2 MET A  51      12.736   7.348   6.235  1.00  1.00           H  
ATOM    807  HG3 MET A  51      12.247   8.262   4.821  1.00  1.00           H  
ATOM    808  HE1 MET A  51       9.148   6.741   6.363  1.00  1.00           H  
ATOM    809  HE2 MET A  51      10.319   6.427   7.666  1.00  1.00           H  
ATOM    810  HE3 MET A  51       8.970   7.556   7.935  1.00  1.00           H  
ATOM    811  N   SER A  52      11.614   7.376   2.260  1.00  1.00           N  
ATOM    812  CA  SER A  52      12.214   8.267   1.281  1.00  1.00           C  
ATOM    813  C   SER A  52      11.140   8.797   0.329  1.00  1.00           C  
ATOM    814  O   SER A  52      11.287   9.879  -0.237  1.00  1.00           O  
ATOM    815  CB  SER A  52      13.318   7.557   0.495  1.00  1.00           C  
ATOM    816  OG  SER A  52      12.815   6.456  -0.257  1.00  1.00           O  
ATOM    817  H   SER A  52      11.981   6.446   2.266  1.00  1.00           H  
ATOM    818  HA  SER A  52      12.647   9.082   1.861  1.00  1.00           H  
ATOM    819  HB2 SER A  52      13.796   8.268  -0.179  1.00  1.00           H  
ATOM    820  HB3 SER A  52      14.085   7.206   1.184  1.00  1.00           H  
ATOM    821  HG  SER A  52      11.816   6.437  -0.209  1.00  1.00           H  
ATOM    822  N   LEU A  53      10.085   8.010   0.181  1.00  1.00           N  
ATOM    823  CA  LEU A  53       8.987   8.386  -0.693  1.00  1.00           C  
ATOM    824  C   LEU A  53       7.921   9.123   0.121  1.00  1.00           C  
ATOM    825  O   LEU A  53       7.938  10.350   0.208  1.00  1.00           O  
ATOM    826  CB  LEU A  53       8.453   7.163  -1.441  1.00  1.00           C  
ATOM    827  CG  LEU A  53       8.685   7.147  -2.953  1.00  1.00           C  
ATOM    828  CD1 LEU A  53       8.188   5.838  -3.570  1.00  1.00           C  
ATOM    829  CD2 LEU A  53       8.053   8.371  -3.618  1.00  1.00           C  
ATOM    830  H   LEU A  53       9.973   7.131   0.645  1.00  1.00           H  
ATOM    831  HA  LEU A  53       9.385   9.072  -1.441  1.00  1.00           H  
ATOM    832  HB2 LEU A  53       8.912   6.272  -1.013  1.00  1.00           H  
ATOM    833  HB3 LEU A  53       7.381   7.089  -1.257  1.00  1.00           H  
ATOM    834  HG  LEU A  53       9.759   7.200  -3.134  1.00  1.00           H  
ATOM    835 HD11 LEU A  53       7.535   6.059  -4.414  1.00  1.00           H  
ATOM    836 HD12 LEU A  53       9.040   5.252  -3.914  1.00  1.00           H  
ATOM    837 HD13 LEU A  53       7.635   5.270  -2.821  1.00  1.00           H  
ATOM    838 HD21 LEU A  53       7.688   9.053  -2.851  1.00  1.00           H  
ATOM    839 HD22 LEU A  53       8.799   8.877  -4.231  1.00  1.00           H  
ATOM    840 HD23 LEU A  53       7.221   8.053  -4.247  1.00  1.00           H  
ATOM    841  N   GLY A  54       7.019   8.342   0.698  1.00  1.00           N  
ATOM    842  CA  GLY A  54       5.948   8.905   1.503  1.00  1.00           C  
ATOM    843  C   GLY A  54       5.075   9.847   0.672  1.00  1.00           C  
ATOM    844  O   GLY A  54       5.578  10.788   0.061  1.00  1.00           O  
ATOM    845  H   GLY A  54       7.012   7.345   0.623  1.00  1.00           H  
ATOM    846  HA2 GLY A  54       5.335   8.101   1.912  1.00  1.00           H  
ATOM    847  HA3 GLY A  54       6.370   9.446   2.350  1.00  1.00           H  
ATOM    848  N   VAL A  55       3.781   9.561   0.676  1.00  1.00           N  
ATOM    849  CA  VAL A  55       2.833  10.371  -0.070  1.00  1.00           C  
ATOM    850  C   VAL A  55       1.980  11.180   0.909  1.00  1.00           C  
ATOM    851  O   VAL A  55       2.237  11.177   2.112  1.00  1.00           O  
ATOM    852  CB  VAL A  55       2.001   9.482  -0.996  1.00  1.00           C  
ATOM    853  CG1 VAL A  55       2.415   9.673  -2.457  1.00  1.00           C  
ATOM    854  CG2 VAL A  55       2.104   8.012  -0.584  1.00  1.00           C  
ATOM    855  H   VAL A  55       3.380   8.793   1.176  1.00  1.00           H  
ATOM    856  HA  VAL A  55       3.406  11.061  -0.689  1.00  1.00           H  
ATOM    857  HB  VAL A  55       0.958   9.784  -0.902  1.00  1.00           H  
ATOM    858 HG11 VAL A  55       3.070   8.855  -2.758  1.00  1.00           H  
ATOM    859 HG12 VAL A  55       1.527   9.679  -3.089  1.00  1.00           H  
ATOM    860 HG13 VAL A  55       2.944  10.620  -2.564  1.00  1.00           H  
ATOM    861 HG21 VAL A  55       1.984   7.929   0.496  1.00  1.00           H  
ATOM    862 HG22 VAL A  55       1.321   7.440  -1.082  1.00  1.00           H  
ATOM    863 HG23 VAL A  55       3.079   7.622  -0.873  1.00  1.00           H  
ATOM    864  N   GLY A  56       0.981  11.853   0.356  1.00  1.00           N  
ATOM    865  CA  GLY A  56       0.088  12.665   1.166  1.00  1.00           C  
ATOM    866  C   GLY A  56      -0.633  13.708   0.309  1.00  1.00           C  
ATOM    867  O   GLY A  56      -1.693  13.432  -0.250  1.00  1.00           O  
ATOM    868  H   GLY A  56       0.779  11.851  -0.623  1.00  1.00           H  
ATOM    869  HA2 GLY A  56      -0.644  12.026   1.659  1.00  1.00           H  
ATOM    870  HA3 GLY A  56       0.656  13.164   1.951  1.00  1.00           H  
ATOM    871  N   GLN A  57      -0.028  14.884   0.232  1.00  1.00           N  
ATOM    872  CA  GLN A  57      -0.599  15.970  -0.547  1.00  1.00           C  
ATOM    873  C   GLN A  57      -1.262  15.423  -1.812  1.00  1.00           C  
ATOM    874  O   GLN A  57      -0.666  15.442  -2.888  1.00  1.00           O  
ATOM    875  CB  GLN A  57       0.465  17.014  -0.893  1.00  1.00           C  
ATOM    876  CG  GLN A  57       0.288  18.278  -0.049  1.00  1.00           C  
ATOM    877  CD  GLN A  57       1.471  19.230  -0.232  1.00  1.00           C  
ATOM    878  OE1 GLN A  57       1.456  20.128  -1.058  1.00  1.00           O  
ATOM    879  NE2 GLN A  57       2.494  18.984   0.581  1.00  1.00           N  
ATOM    880  H   GLN A  57       0.835  15.101   0.690  1.00  1.00           H  
ATOM    881  HA  GLN A  57      -1.350  16.425   0.098  1.00  1.00           H  
ATOM    882  HB2 GLN A  57       1.458  16.597  -0.726  1.00  1.00           H  
ATOM    883  HB3 GLN A  57       0.400  17.268  -1.952  1.00  1.00           H  
ATOM    884  HG2 GLN A  57      -0.636  18.782  -0.331  1.00  1.00           H  
ATOM    885  HG3 GLN A  57       0.194  18.006   1.003  1.00  1.00           H  
ATOM    886 HE21 GLN A  57       2.443  18.230   1.236  1.00  1.00           H  
ATOM    887 HE22 GLN A  57       3.316  19.553   0.537  1.00  1.00           H  
ATOM    888  N   GLY A  58      -2.487  14.948  -1.642  1.00  1.00           N  
ATOM    889  CA  GLY A  58      -3.239  14.396  -2.756  1.00  1.00           C  
ATOM    890  C   GLY A  58      -2.344  13.530  -3.645  1.00  1.00           C  
ATOM    891  O   GLY A  58      -2.737  13.153  -4.748  1.00  1.00           O  
ATOM    892  H   GLY A  58      -2.965  14.936  -0.763  1.00  1.00           H  
ATOM    893  HA2 GLY A  58      -4.070  13.801  -2.380  1.00  1.00           H  
ATOM    894  HA3 GLY A  58      -3.668  15.206  -3.346  1.00  1.00           H  
ATOM    895  N   SER A  59      -1.158  13.239  -3.131  1.00  1.00           N  
ATOM    896  CA  SER A  59      -0.205  12.424  -3.865  1.00  1.00           C  
ATOM    897  C   SER A  59      -0.899  11.177  -4.418  1.00  1.00           C  
ATOM    898  O   SER A  59      -2.062  10.922  -4.111  1.00  1.00           O  
ATOM    899  CB  SER A  59       0.975  12.024  -2.977  1.00  1.00           C  
ATOM    900  OG  SER A  59       1.533  13.143  -2.294  1.00  1.00           O  
ATOM    901  H   SER A  59      -0.846  13.549  -2.234  1.00  1.00           H  
ATOM    902  HA  SER A  59       0.151  13.056  -4.677  1.00  1.00           H  
ATOM    903  HB2 SER A  59       0.646  11.282  -2.249  1.00  1.00           H  
ATOM    904  HB3 SER A  59       1.745  11.551  -3.587  1.00  1.00           H  
ATOM    905  HG  SER A  59       0.916  13.442  -1.566  1.00  1.00           H  
ATOM    906  N   ASP A  60      -0.155  10.435  -5.226  1.00  1.00           N  
ATOM    907  CA  ASP A  60      -0.685   9.222  -5.825  1.00  1.00           C  
ATOM    908  C   ASP A  60       0.354   8.104  -5.707  1.00  1.00           C  
ATOM    909  O   ASP A  60       1.556   8.359  -5.774  1.00  1.00           O  
ATOM    910  CB  ASP A  60      -0.989   9.429  -7.310  1.00  1.00           C  
ATOM    911  CG  ASP A  60       0.241   9.578  -8.208  1.00  1.00           C  
ATOM    912  OD1 ASP A  60       0.869   8.534  -8.487  1.00  1.00           O  
ATOM    913  OD2 ASP A  60       0.524  10.732  -8.595  1.00  1.00           O  
ATOM    914  H   ASP A  60       0.790  10.650  -5.471  1.00  1.00           H  
ATOM    915  HA  ASP A  60      -1.597   9.003  -5.271  1.00  1.00           H  
ATOM    916  HB2 ASP A  60      -1.580   8.585  -7.666  1.00  1.00           H  
ATOM    917  HB3 ASP A  60      -1.609  10.319  -7.418  1.00  1.00           H  
ATOM    918  N   VAL A  61      -0.147   6.890  -5.534  1.00  1.00           N  
ATOM    919  CA  VAL A  61       0.723   5.733  -5.405  1.00  1.00           C  
ATOM    920  C   VAL A  61       0.024   4.508  -5.997  1.00  1.00           C  
ATOM    921  O   VAL A  61      -1.145   4.576  -6.374  1.00  1.00           O  
ATOM    922  CB  VAL A  61       1.127   5.542  -3.942  1.00  1.00           C  
ATOM    923  CG1 VAL A  61       1.967   6.722  -3.447  1.00  1.00           C  
ATOM    924  CG2 VAL A  61      -0.102   5.334  -3.056  1.00  1.00           C  
ATOM    925  H   VAL A  61      -1.126   6.692  -5.480  1.00  1.00           H  
ATOM    926  HA  VAL A  61       1.625   5.935  -5.982  1.00  1.00           H  
ATOM    927  HB  VAL A  61       1.741   4.644  -3.879  1.00  1.00           H  
ATOM    928 HG11 VAL A  61       2.489   6.438  -2.534  1.00  1.00           H  
ATOM    929 HG12 VAL A  61       2.694   6.996  -4.211  1.00  1.00           H  
ATOM    930 HG13 VAL A  61       1.316   7.572  -3.244  1.00  1.00           H  
ATOM    931 HG21 VAL A  61      -0.516   6.303  -2.776  1.00  1.00           H  
ATOM    932 HG22 VAL A  61      -0.853   4.764  -3.603  1.00  1.00           H  
ATOM    933 HG23 VAL A  61       0.185   4.788  -2.158  1.00  1.00           H  
ATOM    934  N   THR A  62       0.769   3.414  -6.061  1.00  1.00           N  
ATOM    935  CA  THR A  62       0.236   2.175  -6.601  1.00  1.00           C  
ATOM    936  C   THR A  62       0.441   1.029  -5.608  1.00  1.00           C  
ATOM    937  O   THR A  62       1.431   1.005  -4.878  1.00  1.00           O  
ATOM    938  CB  THR A  62       0.896   1.928  -7.959  1.00  1.00           C  
ATOM    939  OG1 THR A  62      -0.026   2.474  -8.898  1.00  1.00           O  
ATOM    940  CG2 THR A  62       0.958   0.442  -8.318  1.00  1.00           C  
ATOM    941  H   THR A  62       1.719   3.367  -5.753  1.00  1.00           H  
ATOM    942  HA  THR A  62      -0.839   2.293  -6.735  1.00  1.00           H  
ATOM    943  HB  THR A  62       1.887   2.380  -7.998  1.00  1.00           H  
ATOM    944  HG1 THR A  62       0.193   3.433  -9.075  1.00  1.00           H  
ATOM    945 HG21 THR A  62       0.030  -0.043  -8.017  1.00  1.00           H  
ATOM    946 HG22 THR A  62       1.093   0.334  -9.394  1.00  1.00           H  
ATOM    947 HG23 THR A  62       1.796  -0.023  -7.798  1.00  1.00           H  
ATOM    948  N   ILE A  63      -0.511   0.107  -5.613  1.00  1.00           N  
ATOM    949  CA  ILE A  63      -0.447  -1.039  -4.722  1.00  1.00           C  
ATOM    950  C   ILE A  63      -0.376  -2.322  -5.552  1.00  1.00           C  
ATOM    951  O   ILE A  63      -0.835  -2.353  -6.693  1.00  1.00           O  
ATOM    952  CB  ILE A  63      -1.611  -1.012  -3.730  1.00  1.00           C  
ATOM    953  CG1 ILE A  63      -1.102  -0.991  -2.287  1.00  1.00           C  
ATOM    954  CG2 ILE A  63      -2.573  -2.174  -3.982  1.00  1.00           C  
ATOM    955  CD1 ILE A  63      -1.148   0.425  -1.710  1.00  1.00           C  
ATOM    956  H   ILE A  63      -1.312   0.134  -6.210  1.00  1.00           H  
ATOM    957  HA  ILE A  63       0.472  -0.951  -4.142  1.00  1.00           H  
ATOM    958  HB  ILE A  63      -2.172  -0.090  -3.887  1.00  1.00           H  
ATOM    959 HG12 ILE A  63      -1.709  -1.658  -1.674  1.00  1.00           H  
ATOM    960 HG13 ILE A  63      -0.080  -1.369  -2.253  1.00  1.00           H  
ATOM    961 HG21 ILE A  63      -2.688  -2.325  -5.055  1.00  1.00           H  
ATOM    962 HG22 ILE A  63      -2.174  -3.082  -3.528  1.00  1.00           H  
ATOM    963 HG23 ILE A  63      -3.543  -1.945  -3.541  1.00  1.00           H  
ATOM    964 HD11 ILE A  63      -1.373   1.135  -2.506  1.00  1.00           H  
ATOM    965 HD12 ILE A  63      -1.922   0.480  -0.944  1.00  1.00           H  
ATOM    966 HD13 ILE A  63      -0.182   0.669  -1.268  1.00  1.00           H  
ATOM    967  N   THR A  64       0.202  -3.349  -4.948  1.00  1.00           N  
ATOM    968  CA  THR A  64       0.339  -4.632  -5.617  1.00  1.00           C  
ATOM    969  C   THR A  64       0.020  -5.774  -4.651  1.00  1.00           C  
ATOM    970  O   THR A  64       0.244  -5.655  -3.448  1.00  1.00           O  
ATOM    971  CB  THR A  64       1.749  -4.710  -6.206  1.00  1.00           C  
ATOM    972  OG1 THR A  64       2.075  -3.356  -6.507  1.00  1.00           O  
ATOM    973  CG2 THR A  64       1.777  -5.411  -7.566  1.00  1.00           C  
ATOM    974  H   THR A  64       0.573  -3.316  -4.020  1.00  1.00           H  
ATOM    975  HA  THR A  64      -0.395  -4.679  -6.422  1.00  1.00           H  
ATOM    976  HB  THR A  64       2.436  -5.186  -5.508  1.00  1.00           H  
ATOM    977  HG1 THR A  64       1.627  -3.076  -7.356  1.00  1.00           H  
ATOM    978 HG21 THR A  64       2.214  -4.744  -8.309  1.00  1.00           H  
ATOM    979 HG22 THR A  64       2.378  -6.318  -7.494  1.00  1.00           H  
ATOM    980 HG23 THR A  64       0.761  -5.670  -7.862  1.00  1.00           H  
ATOM    981  N   VAL A  65      -0.500  -6.855  -5.214  1.00  1.00           N  
ATOM    982  CA  VAL A  65      -0.852  -8.018  -4.418  1.00  1.00           C  
ATOM    983  C   VAL A  65      -0.559  -9.288  -5.220  1.00  1.00           C  
ATOM    984  O   VAL A  65      -1.076  -9.463  -6.323  1.00  1.00           O  
ATOM    985  CB  VAL A  65      -2.310  -7.920  -3.965  1.00  1.00           C  
ATOM    986  CG1 VAL A  65      -3.265  -8.225  -5.121  1.00  1.00           C  
ATOM    987  CG2 VAL A  65      -2.578  -8.843  -2.774  1.00  1.00           C  
ATOM    988  H   VAL A  65      -0.679  -6.944  -6.194  1.00  1.00           H  
ATOM    989  HA  VAL A  65      -0.221  -8.012  -3.529  1.00  1.00           H  
ATOM    990  HB  VAL A  65      -2.492  -6.895  -3.642  1.00  1.00           H  
ATOM    991 HG11 VAL A  65      -2.689  -8.483  -6.010  1.00  1.00           H  
ATOM    992 HG12 VAL A  65      -3.908  -9.063  -4.850  1.00  1.00           H  
ATOM    993 HG13 VAL A  65      -3.878  -7.348  -5.327  1.00  1.00           H  
ATOM    994 HG21 VAL A  65      -3.638  -9.093  -2.740  1.00  1.00           H  
ATOM    995 HG22 VAL A  65      -1.992  -9.756  -2.883  1.00  1.00           H  
ATOM    996 HG23 VAL A  65      -2.293  -8.337  -1.852  1.00  1.00           H  
ATOM    997  N   ASP A  66       0.269 -10.141  -4.635  1.00  1.00           N  
ATOM    998  CA  ASP A  66       0.636 -11.390  -5.281  1.00  1.00           C  
ATOM    999  C   ASP A  66       0.639 -12.515  -4.244  1.00  1.00           C  
ATOM   1000  O   ASP A  66       1.329 -12.427  -3.230  1.00  1.00           O  
ATOM   1001  CB  ASP A  66       2.038 -11.304  -5.889  1.00  1.00           C  
ATOM   1002  CG  ASP A  66       2.637  -9.897  -5.935  1.00  1.00           C  
ATOM   1003  OD1 ASP A  66       1.848  -8.950  -6.147  1.00  1.00           O  
ATOM   1004  OD2 ASP A  66       3.871  -9.799  -5.758  1.00  1.00           O  
ATOM   1005  H   ASP A  66       0.684  -9.992  -3.738  1.00  1.00           H  
ATOM   1006  HA  ASP A  66      -0.113 -11.541  -6.059  1.00  1.00           H  
ATOM   1007  HB2 ASP A  66       2.705 -11.948  -5.318  1.00  1.00           H  
ATOM   1008  HB3 ASP A  66       2.003 -11.701  -6.904  1.00  1.00           H  
ATOM   1009  N   GLY A  67      -0.141 -13.546  -4.534  1.00  1.00           N  
ATOM   1010  CA  GLY A  67      -0.237 -14.686  -3.640  1.00  1.00           C  
ATOM   1011  C   GLY A  67      -1.676 -15.199  -3.557  1.00  1.00           C  
ATOM   1012  O   GLY A  67      -2.392 -15.211  -4.557  1.00  1.00           O  
ATOM   1013  H   GLY A  67      -0.699 -13.609  -5.362  1.00  1.00           H  
ATOM   1014  HA2 GLY A  67       0.418 -15.484  -3.990  1.00  1.00           H  
ATOM   1015  HA3 GLY A  67       0.110 -14.404  -2.646  1.00  1.00           H  
ATOM   1016  N   ALA A  68      -2.056 -15.611  -2.357  1.00  1.00           N  
ATOM   1017  CA  ALA A  68      -3.397 -16.124  -2.131  1.00  1.00           C  
ATOM   1018  C   ALA A  68      -4.308 -14.978  -1.688  1.00  1.00           C  
ATOM   1019  O   ALA A  68      -5.412 -14.820  -2.208  1.00  1.00           O  
ATOM   1020  CB  ALA A  68      -3.344 -17.257  -1.105  1.00  1.00           C  
ATOM   1021  H   ALA A  68      -1.467 -15.598  -1.549  1.00  1.00           H  
ATOM   1022  HA  ALA A  68      -3.763 -16.523  -3.077  1.00  1.00           H  
ATOM   1023  HB1 ALA A  68      -3.539 -16.857  -0.111  1.00  1.00           H  
ATOM   1024  HB2 ALA A  68      -4.099 -18.004  -1.350  1.00  1.00           H  
ATOM   1025  HB3 ALA A  68      -2.357 -17.719  -1.124  1.00  1.00           H  
ATOM   1026  N   ASP A  69      -3.813 -14.207  -0.731  1.00  1.00           N  
ATOM   1027  CA  ASP A  69      -4.569 -13.080  -0.211  1.00  1.00           C  
ATOM   1028  C   ASP A  69      -4.940 -12.145  -1.364  1.00  1.00           C  
ATOM   1029  O   ASP A  69      -5.940 -11.432  -1.292  1.00  1.00           O  
ATOM   1030  CB  ASP A  69      -3.743 -12.280   0.798  1.00  1.00           C  
ATOM   1031  CG  ASP A  69      -4.329 -12.218   2.210  1.00  1.00           C  
ATOM   1032  OD1 ASP A  69      -4.089 -13.183   2.967  1.00  1.00           O  
ATOM   1033  OD2 ASP A  69      -5.006 -11.208   2.499  1.00  1.00           O  
ATOM   1034  H   ASP A  69      -2.915 -14.341  -0.313  1.00  1.00           H  
ATOM   1035  HA  ASP A  69      -5.444 -13.519   0.269  1.00  1.00           H  
ATOM   1036  HB2 ASP A  69      -2.745 -12.716   0.854  1.00  1.00           H  
ATOM   1037  HB3 ASP A  69      -3.625 -11.263   0.424  1.00  1.00           H  
ATOM   1038  N   GLU A  70      -4.116 -12.180  -2.401  1.00  1.00           N  
ATOM   1039  CA  GLU A  70      -4.345 -11.345  -3.567  1.00  1.00           C  
ATOM   1040  C   GLU A  70      -5.595 -10.485  -3.368  1.00  1.00           C  
ATOM   1041  O   GLU A  70      -5.494  -9.303  -3.044  1.00  1.00           O  
ATOM   1042  CB  GLU A  70      -4.461 -12.194  -4.835  1.00  1.00           C  
ATOM   1043  CG  GLU A  70      -4.528 -13.683  -4.493  1.00  1.00           C  
ATOM   1044  CD  GLU A  70      -5.977 -14.172  -4.453  1.00  1.00           C  
ATOM   1045  OE1 GLU A  70      -6.872 -13.300  -4.499  1.00  1.00           O  
ATOM   1046  OE2 GLU A  70      -6.158 -15.407  -4.377  1.00  1.00           O  
ATOM   1047  H   GLU A  70      -3.305 -12.763  -2.451  1.00  1.00           H  
ATOM   1048  HA  GLU A  70      -3.465 -10.706  -3.644  1.00  1.00           H  
ATOM   1049  HB2 GLU A  70      -5.353 -11.904  -5.391  1.00  1.00           H  
ATOM   1050  HB3 GLU A  70      -3.605 -12.004  -5.484  1.00  1.00           H  
ATOM   1051  HG2 GLU A  70      -3.968 -14.255  -5.233  1.00  1.00           H  
ATOM   1052  HG3 GLU A  70      -4.054 -13.860  -3.528  1.00  1.00           H  
ATOM   1053  N   ALA A  71      -6.744 -11.112  -3.569  1.00  1.00           N  
ATOM   1054  CA  ALA A  71      -8.012 -10.419  -3.414  1.00  1.00           C  
ATOM   1055  C   ALA A  71      -8.084  -9.801  -2.017  1.00  1.00           C  
ATOM   1056  O   ALA A  71      -7.944  -8.588  -1.863  1.00  1.00           O  
ATOM   1057  CB  ALA A  71      -9.162 -11.393  -3.681  1.00  1.00           C  
ATOM   1058  H   ALA A  71      -6.818 -12.074  -3.832  1.00  1.00           H  
ATOM   1059  HA  ALA A  71      -8.047  -9.623  -4.158  1.00  1.00           H  
ATOM   1060  HB1 ALA A  71      -9.642 -11.139  -4.626  1.00  1.00           H  
ATOM   1061  HB2 ALA A  71      -8.773 -12.410  -3.732  1.00  1.00           H  
ATOM   1062  HB3 ALA A  71      -9.891 -11.324  -2.873  1.00  1.00           H  
ATOM   1063  N   GLU A  72      -8.300 -10.662  -1.034  1.00  1.00           N  
ATOM   1064  CA  GLU A  72      -8.392 -10.215   0.346  1.00  1.00           C  
ATOM   1065  C   GLU A  72      -7.322  -9.161   0.635  1.00  1.00           C  
ATOM   1066  O   GLU A  72      -7.627  -8.087   1.152  1.00  1.00           O  
ATOM   1067  CB  GLU A  72      -8.274 -11.395   1.313  1.00  1.00           C  
ATOM   1068  CG  GLU A  72      -8.060 -12.706   0.555  1.00  1.00           C  
ATOM   1069  CD  GLU A  72      -7.788 -13.861   1.522  1.00  1.00           C  
ATOM   1070  OE1 GLU A  72      -6.792 -13.753   2.270  1.00  1.00           O  
ATOM   1071  OE2 GLU A  72      -8.583 -14.825   1.492  1.00  1.00           O  
ATOM   1072  H   GLU A  72      -8.413 -11.647  -1.167  1.00  1.00           H  
ATOM   1073  HA  GLU A  72      -9.384  -9.773   0.442  1.00  1.00           H  
ATOM   1074  HB2 GLU A  72      -7.444 -11.226   1.998  1.00  1.00           H  
ATOM   1075  HB3 GLU A  72      -9.178 -11.465   1.919  1.00  1.00           H  
ATOM   1076  HG2 GLU A  72      -8.940 -12.931  -0.047  1.00  1.00           H  
ATOM   1077  HG3 GLU A  72      -7.221 -12.599  -0.133  1.00  1.00           H  
ATOM   1078  N   GLY A  73      -6.090  -9.503   0.287  1.00  1.00           N  
ATOM   1079  CA  GLY A  73      -4.973  -8.599   0.502  1.00  1.00           C  
ATOM   1080  C   GLY A  73      -5.282  -7.205  -0.047  1.00  1.00           C  
ATOM   1081  O   GLY A  73      -5.662  -6.308   0.705  1.00  1.00           O  
ATOM   1082  H   GLY A  73      -5.851 -10.378  -0.134  1.00  1.00           H  
ATOM   1083  HA2 GLY A  73      -4.754  -8.534   1.568  1.00  1.00           H  
ATOM   1084  HA3 GLY A  73      -4.081  -8.996   0.017  1.00  1.00           H  
ATOM   1085  N   MET A  74      -5.109  -7.066  -1.353  1.00  1.00           N  
ATOM   1086  CA  MET A  74      -5.364  -5.796  -2.011  1.00  1.00           C  
ATOM   1087  C   MET A  74      -6.774  -5.290  -1.697  1.00  1.00           C  
ATOM   1088  O   MET A  74      -6.999  -4.084  -1.609  1.00  1.00           O  
ATOM   1089  CB  MET A  74      -5.207  -5.964  -3.523  1.00  1.00           C  
ATOM   1090  CG  MET A  74      -6.061  -7.126  -4.037  1.00  1.00           C  
ATOM   1091  SD  MET A  74      -7.274  -6.524  -5.201  1.00  1.00           S  
ATOM   1092  CE  MET A  74      -8.769  -7.102  -4.415  1.00  1.00           C  
ATOM   1093  H   MET A  74      -4.800  -7.801  -1.957  1.00  1.00           H  
ATOM   1094  HA  MET A  74      -4.624  -5.104  -1.609  1.00  1.00           H  
ATOM   1095  HB2 MET A  74      -5.499  -5.043  -4.028  1.00  1.00           H  
ATOM   1096  HB3 MET A  74      -4.160  -6.142  -3.766  1.00  1.00           H  
ATOM   1097  HG2 MET A  74      -5.425  -7.871  -4.516  1.00  1.00           H  
ATOM   1098  HG3 MET A  74      -6.558  -7.620  -3.203  1.00  1.00           H  
ATOM   1099  HE1 MET A  74      -8.601  -7.203  -3.343  1.00  1.00           H  
ATOM   1100  HE2 MET A  74      -9.572  -6.386  -4.591  1.00  1.00           H  
ATOM   1101  HE3 MET A  74      -9.047  -8.070  -4.832  1.00  1.00           H  
ATOM   1102  N   ALA A  75      -7.686  -6.237  -1.536  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -9.067  -5.902  -1.234  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -9.102  -4.865  -0.110  1.00  1.00           C  
ATOM   1105  O   ALA A  75      -9.642  -3.774  -0.284  1.00  1.00           O  
ATOM   1106  CB  ALA A  75      -9.835  -7.176  -0.875  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -7.495  -7.216  -1.610  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -9.508  -5.468  -2.132  1.00  1.00           H  
ATOM   1109  HB1 ALA A  75      -9.240  -7.778  -0.188  1.00  1.00           H  
ATOM   1110  HB2 ALA A  75     -10.780  -6.910  -0.401  1.00  1.00           H  
ATOM   1111  HB3 ALA A  75     -10.032  -7.749  -1.782  1.00  1.00           H  
ATOM   1112  N   ALA A  76      -8.518  -5.242   1.018  1.00  1.00           N  
ATOM   1113  CA  ALA A  76      -8.475  -4.358   2.170  1.00  1.00           C  
ATOM   1114  C   ALA A  76      -7.795  -3.045   1.776  1.00  1.00           C  
ATOM   1115  O   ALA A  76      -8.378  -1.972   1.920  1.00  1.00           O  
ATOM   1116  CB  ALA A  76      -7.760  -5.060   3.326  1.00  1.00           C  
ATOM   1117  H   ALA A  76      -8.081  -6.132   1.151  1.00  1.00           H  
ATOM   1118  HA  ALA A  76      -9.503  -4.150   2.468  1.00  1.00           H  
ATOM   1119  HB1 ALA A  76      -6.949  -4.429   3.689  1.00  1.00           H  
ATOM   1120  HB2 ALA A  76      -8.469  -5.242   4.135  1.00  1.00           H  
ATOM   1121  HB3 ALA A  76      -7.354  -6.010   2.979  1.00  1.00           H  
ATOM   1122  N   ILE A  77      -6.571  -3.174   1.285  1.00  1.00           N  
ATOM   1123  CA  ILE A  77      -5.806  -2.012   0.868  1.00  1.00           C  
ATOM   1124  C   ILE A  77      -6.691  -1.103   0.014  1.00  1.00           C  
ATOM   1125  O   ILE A  77      -6.877   0.070   0.336  1.00  1.00           O  
ATOM   1126  CB  ILE A  77      -4.514  -2.443   0.171  1.00  1.00           C  
ATOM   1127  CG1 ILE A  77      -3.315  -2.321   1.115  1.00  1.00           C  
ATOM   1128  CG2 ILE A  77      -4.304  -1.660  -1.127  1.00  1.00           C  
ATOM   1129  CD1 ILE A  77      -3.345  -0.991   1.870  1.00  1.00           C  
ATOM   1130  H   ILE A  77      -6.104  -4.051   1.171  1.00  1.00           H  
ATOM   1131  HA  ILE A  77      -5.520  -1.469   1.769  1.00  1.00           H  
ATOM   1132  HB  ILE A  77      -4.606  -3.495  -0.098  1.00  1.00           H  
ATOM   1133 HG12 ILE A  77      -3.322  -3.147   1.825  1.00  1.00           H  
ATOM   1134 HG13 ILE A  77      -2.389  -2.398   0.544  1.00  1.00           H  
ATOM   1135 HG21 ILE A  77      -4.097  -0.616  -0.892  1.00  1.00           H  
ATOM   1136 HG22 ILE A  77      -3.461  -2.083  -1.673  1.00  1.00           H  
ATOM   1137 HG23 ILE A  77      -5.203  -1.724  -1.739  1.00  1.00           H  
ATOM   1138 HD11 ILE A  77      -3.861  -0.243   1.268  1.00  1.00           H  
ATOM   1139 HD12 ILE A  77      -3.870  -1.122   2.816  1.00  1.00           H  
ATOM   1140 HD13 ILE A  77      -2.324  -0.660   2.064  1.00  1.00           H  
ATOM   1141  N   VAL A  78      -7.215  -1.678  -1.058  1.00  1.00           N  
ATOM   1142  CA  VAL A  78      -8.077  -0.934  -1.961  1.00  1.00           C  
ATOM   1143  C   VAL A  78      -9.163  -0.223  -1.152  1.00  1.00           C  
ATOM   1144  O   VAL A  78      -9.264   1.003  -1.185  1.00  1.00           O  
ATOM   1145  CB  VAL A  78      -8.644  -1.869  -3.032  1.00  1.00           C  
ATOM   1146  CG1 VAL A  78      -9.292  -1.073  -4.167  1.00  1.00           C  
ATOM   1147  CG2 VAL A  78      -7.563  -2.809  -3.568  1.00  1.00           C  
ATOM   1148  H   VAL A  78      -7.060  -2.633  -1.313  1.00  1.00           H  
ATOM   1149  HA  VAL A  78      -7.462  -0.185  -2.460  1.00  1.00           H  
ATOM   1150  HB  VAL A  78      -9.419  -2.480  -2.567  1.00  1.00           H  
ATOM   1151 HG11 VAL A  78     -10.237  -1.540  -4.444  1.00  1.00           H  
ATOM   1152 HG12 VAL A  78      -9.474  -0.051  -3.836  1.00  1.00           H  
ATOM   1153 HG13 VAL A  78      -8.625  -1.063  -5.029  1.00  1.00           H  
ATOM   1154 HG21 VAL A  78      -7.489  -2.698  -4.649  1.00  1.00           H  
ATOM   1155 HG22 VAL A  78      -6.606  -2.560  -3.110  1.00  1.00           H  
ATOM   1156 HG23 VAL A  78      -7.825  -3.839  -3.325  1.00  1.00           H  
ATOM   1157  N   GLU A  79      -9.948  -1.022  -0.445  1.00  1.00           N  
ATOM   1158  CA  GLU A  79     -11.023  -0.483   0.371  1.00  1.00           C  
ATOM   1159  C   GLU A  79     -10.474   0.549   1.358  1.00  1.00           C  
ATOM   1160  O   GLU A  79     -11.034   1.635   1.501  1.00  1.00           O  
ATOM   1161  CB  GLU A  79     -11.767  -1.601   1.105  1.00  1.00           C  
ATOM   1162  CG  GLU A  79     -13.119  -1.884   0.446  1.00  1.00           C  
ATOM   1163  CD  GLU A  79     -14.271  -1.582   1.407  1.00  1.00           C  
ATOM   1164  OE1 GLU A  79     -14.133  -0.600   2.167  1.00  1.00           O  
ATOM   1165  OE2 GLU A  79     -15.263  -2.340   1.359  1.00  1.00           O  
ATOM   1166  H   GLU A  79      -9.860  -2.017  -0.424  1.00  1.00           H  
ATOM   1167  HA  GLU A  79     -11.705   0.000  -0.329  1.00  1.00           H  
ATOM   1168  HB2 GLU A  79     -11.162  -2.507   1.104  1.00  1.00           H  
ATOM   1169  HB3 GLU A  79     -11.918  -1.320   2.147  1.00  1.00           H  
ATOM   1170  HG2 GLU A  79     -13.223  -1.278  -0.454  1.00  1.00           H  
ATOM   1171  HG3 GLU A  79     -13.164  -2.928   0.135  1.00  1.00           H  
ATOM   1172  N   THR A  80      -9.386   0.174   2.014  1.00  1.00           N  
ATOM   1173  CA  THR A  80      -8.756   1.054   2.983  1.00  1.00           C  
ATOM   1174  C   THR A  80      -8.314   2.356   2.313  1.00  1.00           C  
ATOM   1175  O   THR A  80      -8.535   3.441   2.849  1.00  1.00           O  
ATOM   1176  CB  THR A  80      -7.606   0.287   3.639  1.00  1.00           C  
ATOM   1177  OG1 THR A  80      -7.958   0.246   5.019  1.00  1.00           O  
ATOM   1178  CG2 THR A  80      -6.291   1.070   3.614  1.00  1.00           C  
ATOM   1179  H   THR A  80      -8.937  -0.711   1.892  1.00  1.00           H  
ATOM   1180  HA  THR A  80      -9.495   1.318   3.739  1.00  1.00           H  
ATOM   1181  HB  THR A  80      -7.483  -0.695   3.184  1.00  1.00           H  
ATOM   1182  HG1 THR A  80      -8.610  -0.494   5.184  1.00  1.00           H  
ATOM   1183 HG21 THR A  80      -6.229   1.647   2.691  1.00  1.00           H  
ATOM   1184 HG22 THR A  80      -6.254   1.746   4.469  1.00  1.00           H  
ATOM   1185 HG23 THR A  80      -5.453   0.374   3.664  1.00  1.00           H  
ATOM   1186  N   LEU A  81      -7.697   2.206   1.150  1.00  1.00           N  
ATOM   1187  CA  LEU A  81      -7.222   3.356   0.400  1.00  1.00           C  
ATOM   1188  C   LEU A  81      -8.338   4.399   0.312  1.00  1.00           C  
ATOM   1189  O   LEU A  81      -8.108   5.582   0.555  1.00  1.00           O  
ATOM   1190  CB  LEU A  81      -6.678   2.921  -0.962  1.00  1.00           C  
ATOM   1191  CG  LEU A  81      -5.267   2.331  -0.964  1.00  1.00           C  
ATOM   1192  CD1 LEU A  81      -4.304   3.214  -1.760  1.00  1.00           C  
ATOM   1193  CD2 LEU A  81      -4.773   2.086   0.464  1.00  1.00           C  
ATOM   1194  H   LEU A  81      -7.521   1.320   0.720  1.00  1.00           H  
ATOM   1195  HA  LEU A  81      -6.390   3.788   0.957  1.00  1.00           H  
ATOM   1196  HB2 LEU A  81      -7.360   2.183  -1.384  1.00  1.00           H  
ATOM   1197  HB3 LEU A  81      -6.690   3.784  -1.628  1.00  1.00           H  
ATOM   1198  HG  LEU A  81      -5.302   1.362  -1.462  1.00  1.00           H  
ATOM   1199 HD11 LEU A  81      -4.839   3.682  -2.586  1.00  1.00           H  
ATOM   1200 HD12 LEU A  81      -3.895   3.985  -1.108  1.00  1.00           H  
ATOM   1201 HD13 LEU A  81      -3.492   2.602  -2.153  1.00  1.00           H  
ATOM   1202 HD21 LEU A  81      -4.599   3.043   0.957  1.00  1.00           H  
ATOM   1203 HD22 LEU A  81      -5.525   1.524   1.017  1.00  1.00           H  
ATOM   1204 HD23 LEU A  81      -3.843   1.518   0.435  1.00  1.00           H  
ATOM   1205  N   GLN A  82      -9.524   3.921  -0.036  1.00  1.00           N  
ATOM   1206  CA  GLN A  82     -10.677   4.797  -0.158  1.00  1.00           C  
ATOM   1207  C   GLN A  82     -11.477   4.807   1.146  1.00  1.00           C  
ATOM   1208  O   GLN A  82     -12.364   5.640   1.327  1.00  1.00           O  
ATOM   1209  CB  GLN A  82     -11.558   4.382  -1.339  1.00  1.00           C  
ATOM   1210  CG  GLN A  82     -11.786   2.869  -1.347  1.00  1.00           C  
ATOM   1211  CD  GLN A  82     -13.119   2.520  -2.012  1.00  1.00           C  
ATOM   1212  OE1 GLN A  82     -14.009   3.343  -2.150  1.00  1.00           O  
ATOM   1213  NE2 GLN A  82     -13.208   1.255  -2.415  1.00  1.00           N  
ATOM   1214  H   GLN A  82      -9.703   2.957  -0.231  1.00  1.00           H  
ATOM   1215  HA  GLN A  82     -10.268   5.789  -0.349  1.00  1.00           H  
ATOM   1216  HB2 GLN A  82     -12.516   4.898  -1.281  1.00  1.00           H  
ATOM   1217  HB3 GLN A  82     -11.087   4.687  -2.273  1.00  1.00           H  
ATOM   1218  HG2 GLN A  82     -10.971   2.377  -1.877  1.00  1.00           H  
ATOM   1219  HG3 GLN A  82     -11.776   2.490  -0.325  1.00  1.00           H  
ATOM   1220 HE21 GLN A  82     -12.440   0.630  -2.272  1.00  1.00           H  
ATOM   1221 HE22 GLN A  82     -14.041   0.930  -2.862  1.00  1.00           H  
ATOM   1222  N   LYS A  83     -11.135   3.872   2.020  1.00  1.00           N  
ATOM   1223  CA  LYS A  83     -11.811   3.763   3.302  1.00  1.00           C  
ATOM   1224  C   LYS A  83     -11.167   4.732   4.297  1.00  1.00           C  
ATOM   1225  O   LYS A  83     -11.862   5.367   5.088  1.00  1.00           O  
ATOM   1226  CB  LYS A  83     -11.823   2.310   3.779  1.00  1.00           C  
ATOM   1227  CG  LYS A  83     -11.268   2.194   5.200  1.00  1.00           C  
ATOM   1228  CD  LYS A  83     -11.405   0.765   5.729  1.00  1.00           C  
ATOM   1229  CE  LYS A  83     -11.429  -0.244   4.579  1.00  1.00           C  
ATOM   1230  NZ  LYS A  83     -11.696  -1.607   5.091  1.00  1.00           N  
ATOM   1231  H   LYS A  83     -10.412   3.199   1.865  1.00  1.00           H  
ATOM   1232  HA  LYS A  83     -12.848   4.061   3.151  1.00  1.00           H  
ATOM   1233  HB2 LYS A  83     -12.841   1.921   3.750  1.00  1.00           H  
ATOM   1234  HB3 LYS A  83     -11.229   1.696   3.102  1.00  1.00           H  
ATOM   1235  HG2 LYS A  83     -10.219   2.490   5.210  1.00  1.00           H  
ATOM   1236  HG3 LYS A  83     -11.799   2.882   5.859  1.00  1.00           H  
ATOM   1237  HD2 LYS A  83     -10.575   0.540   6.398  1.00  1.00           H  
ATOM   1238  HD3 LYS A  83     -12.320   0.676   6.314  1.00  1.00           H  
ATOM   1239  HE2 LYS A  83     -12.195   0.036   3.857  1.00  1.00           H  
ATOM   1240  HE3 LYS A  83     -10.474  -0.228   4.053  1.00  1.00           H  
ATOM   1241  HZ1 LYS A  83     -10.836  -2.031   5.376  1.00  1.00           H  
ATOM   1242  HZ2 LYS A  83     -12.316  -1.553   5.874  1.00  1.00           H  
ATOM   1243  HZ3 LYS A  83     -12.116  -2.157   4.370  1.00  1.00           H  
ATOM   1244  N   GLU A  84      -9.847   4.814   4.224  1.00  1.00           N  
ATOM   1245  CA  GLU A  84      -9.102   5.694   5.108  1.00  1.00           C  
ATOM   1246  C   GLU A  84      -8.892   7.057   4.446  1.00  1.00           C  
ATOM   1247  O   GLU A  84      -8.160   7.898   4.967  1.00  1.00           O  
ATOM   1248  CB  GLU A  84      -7.765   5.067   5.508  1.00  1.00           C  
ATOM   1249  CG  GLU A  84      -7.912   3.560   5.732  1.00  1.00           C  
ATOM   1250  CD  GLU A  84      -8.675   3.270   7.026  1.00  1.00           C  
ATOM   1251  OE1 GLU A  84      -9.133   4.253   7.647  1.00  1.00           O  
ATOM   1252  OE2 GLU A  84      -8.783   2.072   7.364  1.00  1.00           O  
ATOM   1253  H   GLU A  84      -9.289   4.293   3.578  1.00  1.00           H  
ATOM   1254  HA  GLU A  84      -9.724   5.806   5.996  1.00  1.00           H  
ATOM   1255  HB2 GLU A  84      -7.025   5.252   4.729  1.00  1.00           H  
ATOM   1256  HB3 GLU A  84      -7.395   5.539   6.418  1.00  1.00           H  
ATOM   1257  HG2 GLU A  84      -8.436   3.113   4.888  1.00  1.00           H  
ATOM   1258  HG3 GLU A  84      -6.925   3.098   5.776  1.00  1.00           H  
ATOM   1259  N   GLY A  85      -9.547   7.234   3.308  1.00  1.00           N  
ATOM   1260  CA  GLY A  85      -9.441   8.481   2.569  1.00  1.00           C  
ATOM   1261  C   GLY A  85      -7.997   8.738   2.132  1.00  1.00           C  
ATOM   1262  O   GLY A  85      -7.686   9.804   1.603  1.00  1.00           O  
ATOM   1263  H   GLY A  85     -10.140   6.545   2.891  1.00  1.00           H  
ATOM   1264  HA2 GLY A  85     -10.089   8.445   1.694  1.00  1.00           H  
ATOM   1265  HA3 GLY A  85      -9.789   9.306   3.190  1.00  1.00           H  
ATOM   1266  N   LEU A  86      -7.155   7.743   2.369  1.00  1.00           N  
ATOM   1267  CA  LEU A  86      -5.752   7.848   2.006  1.00  1.00           C  
ATOM   1268  C   LEU A  86      -5.625   7.878   0.481  1.00  1.00           C  
ATOM   1269  O   LEU A  86      -4.831   8.644  -0.064  1.00  1.00           O  
ATOM   1270  CB  LEU A  86      -4.942   6.733   2.669  1.00  1.00           C  
ATOM   1271  CG  LEU A  86      -4.102   7.143   3.881  1.00  1.00           C  
ATOM   1272  CD1 LEU A  86      -3.461   5.921   4.542  1.00  1.00           C  
ATOM   1273  CD2 LEU A  86      -3.063   8.198   3.496  1.00  1.00           C  
ATOM   1274  H   LEU A  86      -7.416   6.880   2.800  1.00  1.00           H  
ATOM   1275  HA  LEU A  86      -5.382   8.794   2.402  1.00  1.00           H  
ATOM   1276  HB2 LEU A  86      -5.630   5.946   2.978  1.00  1.00           H  
ATOM   1277  HB3 LEU A  86      -4.277   6.300   1.921  1.00  1.00           H  
ATOM   1278  HG  LEU A  86      -4.765   7.597   4.617  1.00  1.00           H  
ATOM   1279 HD11 LEU A  86      -2.380   6.054   4.579  1.00  1.00           H  
ATOM   1280 HD12 LEU A  86      -3.848   5.811   5.555  1.00  1.00           H  
ATOM   1281 HD13 LEU A  86      -3.698   5.028   3.964  1.00  1.00           H  
ATOM   1282 HD21 LEU A  86      -3.392   8.721   2.598  1.00  1.00           H  
ATOM   1283 HD22 LEU A  86      -2.951   8.912   4.312  1.00  1.00           H  
ATOM   1284 HD23 LEU A  86      -2.106   7.712   3.304  1.00  1.00           H  
ATOM   1285  N   ALA A  87      -6.418   7.035  -0.163  1.00  1.00           N  
ATOM   1286  CA  ALA A  87      -6.404   6.955  -1.614  1.00  1.00           C  
ATOM   1287  C   ALA A  87      -7.840   6.830  -2.127  1.00  1.00           C  
ATOM   1288  O   ALA A  87      -8.780   6.742  -1.338  1.00  1.00           O  
ATOM   1289  CB  ALA A  87      -5.524   5.782  -2.052  1.00  1.00           C  
ATOM   1290  H   ALA A  87      -7.061   6.416   0.288  1.00  1.00           H  
ATOM   1291  HA  ALA A  87      -5.970   7.880  -1.993  1.00  1.00           H  
ATOM   1292  HB1 ALA A  87      -4.588   6.163  -2.459  1.00  1.00           H  
ATOM   1293  HB2 ALA A  87      -5.315   5.144  -1.193  1.00  1.00           H  
ATOM   1294  HB3 ALA A  87      -6.044   5.204  -2.816  1.00  1.00           H  
ATOM   1295  N   GLU A  88      -7.965   6.827  -3.446  1.00  1.00           N  
ATOM   1296  CA  GLU A  88      -9.270   6.715  -4.074  1.00  1.00           C  
ATOM   1297  C   GLU A  88      -9.729   5.256  -4.088  1.00  1.00           C  
ATOM   1298  O   GLU A  88      -9.105   4.399  -3.464  1.00  1.00           O  
ATOM   1299  CB  GLU A  88      -9.250   7.298  -5.489  1.00  1.00           C  
ATOM   1300  CG  GLU A  88      -8.947   8.797  -5.460  1.00  1.00           C  
ATOM   1301  CD  GLU A  88      -9.524   9.497  -6.693  1.00  1.00           C  
ATOM   1302  OE1 GLU A  88      -8.845   9.452  -7.741  1.00  1.00           O  
ATOM   1303  OE2 GLU A  88     -10.632  10.060  -6.558  1.00  1.00           O  
ATOM   1304  H   GLU A  88      -7.195   6.900  -4.081  1.00  1.00           H  
ATOM   1305  HA  GLU A  88      -9.942   7.308  -3.453  1.00  1.00           H  
ATOM   1306  HB2 GLU A  88      -8.499   6.782  -6.087  1.00  1.00           H  
ATOM   1307  HB3 GLU A  88     -10.213   7.127  -5.970  1.00  1.00           H  
ATOM   1308  HG2 GLU A  88      -9.366   9.239  -4.557  1.00  1.00           H  
ATOM   1309  HG3 GLU A  88      -7.869   8.953  -5.421  1.00  1.00           H  
ATOM   1310  N   GLN A  89     -10.815   5.017  -4.808  1.00  1.00           N  
ATOM   1311  CA  GLN A  89     -11.364   3.676  -4.912  1.00  1.00           C  
ATOM   1312  C   GLN A  89     -10.305   2.708  -5.443  1.00  1.00           C  
ATOM   1313  O   GLN A  89      -9.356   3.124  -6.107  1.00  1.00           O  
ATOM   1314  CB  GLN A  89     -12.613   3.661  -5.797  1.00  1.00           C  
ATOM   1315  CG  GLN A  89     -13.283   2.286  -5.777  1.00  1.00           C  
ATOM   1316  CD  GLN A  89     -13.196   1.614  -7.148  1.00  1.00           C  
ATOM   1317  OE1 GLN A  89     -12.456   0.667  -7.358  1.00  1.00           O  
ATOM   1318  NE2 GLN A  89     -13.991   2.154  -8.067  1.00  1.00           N  
ATOM   1319  H   GLN A  89     -11.317   5.719  -5.313  1.00  1.00           H  
ATOM   1320  HA  GLN A  89     -11.644   3.397  -3.896  1.00  1.00           H  
ATOM   1321  HB2 GLN A  89     -13.317   4.418  -5.451  1.00  1.00           H  
ATOM   1322  HB3 GLN A  89     -12.341   3.922  -6.819  1.00  1.00           H  
ATOM   1323  HG2 GLN A  89     -12.805   1.655  -5.027  1.00  1.00           H  
ATOM   1324  HG3 GLN A  89     -14.328   2.391  -5.485  1.00  1.00           H  
ATOM   1325 HE21 GLN A  89     -14.575   2.931  -7.829  1.00  1.00           H  
ATOM   1326 HE22 GLN A  89     -14.006   1.784  -8.996  1.00  1.00           H  
TER    1327      GLN A  89                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       0.388 -11.586 -10.846  1.00  1.00           N  
ATOM      2  CA  MET A   1       0.253 -10.725  -9.684  1.00  1.00           C  
ATOM      3  C   MET A   1      -0.882  -9.717  -9.877  1.00  1.00           C  
ATOM      4  O   MET A   1      -1.043  -9.159 -10.961  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.566  -9.976  -9.447  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.681 -10.942  -9.040  1.00  1.00           C  
ATOM      7  SD  MET A   1       3.861 -11.107 -10.368  1.00  1.00           S  
ATOM      8  CE  MET A   1       5.319 -11.544  -9.436  1.00  1.00           C  
ATOM      9  H1  MET A   1       1.132 -12.252 -10.795  1.00  1.00           H  
ATOM     10  HA  MET A   1       0.020 -11.390  -8.852  1.00  1.00           H  
ATOM     11  HB2 MET A   1       1.854  -9.444 -10.354  1.00  1.00           H  
ATOM     12  HB3 MET A   1       1.426  -9.227  -8.668  1.00  1.00           H  
ATOM     13  HG2 MET A   1       3.181 -10.575  -8.142  1.00  1.00           H  
ATOM     14  HG3 MET A   1       2.259 -11.916  -8.794  1.00  1.00           H  
ATOM     15  HE1 MET A   1       5.930 -10.655  -9.278  1.00  1.00           H  
ATOM     16  HE2 MET A   1       5.023 -11.958  -8.472  1.00  1.00           H  
ATOM     17  HE3 MET A   1       5.895 -12.286  -9.989  1.00  1.00           H  
ATOM     18  N   GLU A   2      -1.638  -9.514  -8.809  1.00  1.00           N  
ATOM     19  CA  GLU A   2      -2.753  -8.583  -8.847  1.00  1.00           C  
ATOM     20  C   GLU A   2      -2.340  -7.235  -8.252  1.00  1.00           C  
ATOM     21  O   GLU A   2      -2.346  -7.062  -7.034  1.00  1.00           O  
ATOM     22  CB  GLU A   2      -3.970  -9.155  -8.117  1.00  1.00           C  
ATOM     23  CG  GLU A   2      -4.843  -9.978  -9.067  1.00  1.00           C  
ATOM     24  CD  GLU A   2      -6.293  -9.489  -9.042  1.00  1.00           C  
ATOM     25  OE1 GLU A   2      -6.717  -9.026  -7.961  1.00  1.00           O  
ATOM     26  OE2 GLU A   2      -6.944  -9.590 -10.104  1.00  1.00           O  
ATOM     27  H   GLU A   2      -1.500  -9.972  -7.930  1.00  1.00           H  
ATOM     28  HA  GLU A   2      -2.994  -8.463  -9.903  1.00  1.00           H  
ATOM     29  HB2 GLU A   2      -3.641  -9.780  -7.287  1.00  1.00           H  
ATOM     30  HB3 GLU A   2      -4.558  -8.342  -7.690  1.00  1.00           H  
ATOM     31  HG2 GLU A   2      -4.449  -9.907 -10.081  1.00  1.00           H  
ATOM     32  HG3 GLU A   2      -4.805 -11.029  -8.783  1.00  1.00           H  
ATOM     33  N   LYS A   3      -1.991  -6.315  -9.139  1.00  1.00           N  
ATOM     34  CA  LYS A   3      -1.576  -4.988  -8.717  1.00  1.00           C  
ATOM     35  C   LYS A   3      -2.769  -4.035  -8.800  1.00  1.00           C  
ATOM     36  O   LYS A   3      -3.632  -4.188  -9.663  1.00  1.00           O  
ATOM     37  CB  LYS A   3      -0.361  -4.525  -9.523  1.00  1.00           C  
ATOM     38  CG  LYS A   3      -0.680  -3.256 -10.315  1.00  1.00           C  
ATOM     39  CD  LYS A   3       0.410  -2.966 -11.349  1.00  1.00           C  
ATOM     40  CE  LYS A   3       0.361  -3.978 -12.495  1.00  1.00           C  
ATOM     41  NZ  LYS A   3       0.645  -3.312 -13.787  1.00  1.00           N  
ATOM     42  H   LYS A   3      -1.989  -6.464 -10.128  1.00  1.00           H  
ATOM     43  HA  LYS A   3      -1.263  -5.060  -7.675  1.00  1.00           H  
ATOM     44  HB2 LYS A   3       0.477  -4.338  -8.851  1.00  1.00           H  
ATOM     45  HB3 LYS A   3      -0.050  -5.316 -10.206  1.00  1.00           H  
ATOM     46  HG2 LYS A   3      -1.641  -3.368 -10.816  1.00  1.00           H  
ATOM     47  HG3 LYS A   3      -0.772  -2.411  -9.632  1.00  1.00           H  
ATOM     48  HD2 LYS A   3       0.284  -1.958 -11.743  1.00  1.00           H  
ATOM     49  HD3 LYS A   3       1.389  -3.001 -10.870  1.00  1.00           H  
ATOM     50  HE2 LYS A   3       1.088  -4.771 -12.321  1.00  1.00           H  
ATOM     51  HE3 LYS A   3      -0.622  -4.449 -12.531  1.00  1.00           H  
ATOM     52  HZ1 LYS A   3       1.493  -3.678 -14.170  1.00  1.00           H  
ATOM     53  HZ2 LYS A   3      -0.109  -3.482 -14.422  1.00  1.00           H  
ATOM     54  HZ3 LYS A   3       0.742  -2.328 -13.640  1.00  1.00           H  
ATOM     55  N   LYS A   4      -2.780  -3.070  -7.891  1.00  1.00           N  
ATOM     56  CA  LYS A   4      -3.853  -2.092  -7.852  1.00  1.00           C  
ATOM     57  C   LYS A   4      -3.269  -0.713  -7.538  1.00  1.00           C  
ATOM     58  O   LYS A   4      -2.742  -0.491  -6.449  1.00  1.00           O  
ATOM     59  CB  LYS A   4      -4.945  -2.533  -6.875  1.00  1.00           C  
ATOM     60  CG  LYS A   4      -6.210  -1.691  -7.050  1.00  1.00           C  
ATOM     61  CD  LYS A   4      -6.944  -2.065  -8.339  1.00  1.00           C  
ATOM     62  CE  LYS A   4      -8.149  -1.151  -8.570  1.00  1.00           C  
ATOM     63  NZ  LYS A   4      -8.781  -1.446  -9.875  1.00  1.00           N  
ATOM     64  H   LYS A   4      -2.074  -2.952  -7.193  1.00  1.00           H  
ATOM     65  HA  LYS A   4      -4.302  -2.059  -8.844  1.00  1.00           H  
ATOM     66  HB2 LYS A   4      -5.179  -3.585  -7.036  1.00  1.00           H  
ATOM     67  HB3 LYS A   4      -4.581  -2.441  -5.852  1.00  1.00           H  
ATOM     68  HG2 LYS A   4      -6.871  -1.838  -6.195  1.00  1.00           H  
ATOM     69  HG3 LYS A   4      -5.948  -0.633  -7.071  1.00  1.00           H  
ATOM     70  HD2 LYS A   4      -6.261  -1.993  -9.185  1.00  1.00           H  
ATOM     71  HD3 LYS A   4      -7.276  -3.102  -8.285  1.00  1.00           H  
ATOM     72  HE2 LYS A   4      -8.875  -1.287  -7.768  1.00  1.00           H  
ATOM     73  HE3 LYS A   4      -7.833  -0.108  -8.539  1.00  1.00           H  
ATOM     74  HZ1 LYS A   4      -8.143  -1.963 -10.445  1.00  1.00           H  
ATOM     75  HZ2 LYS A   4      -9.611  -1.985  -9.729  1.00  1.00           H  
ATOM     76  HZ3 LYS A   4      -9.017  -0.588 -10.332  1.00  1.00           H  
ATOM     77  N   GLU A   5      -3.381   0.178  -8.513  1.00  1.00           N  
ATOM     78  CA  GLU A   5      -2.871   1.529  -8.354  1.00  1.00           C  
ATOM     79  C   GLU A   5      -3.893   2.401  -7.622  1.00  1.00           C  
ATOM     80  O   GLU A   5      -5.078   2.072  -7.581  1.00  1.00           O  
ATOM     81  CB  GLU A   5      -2.501   2.138  -9.708  1.00  1.00           C  
ATOM     82  CG  GLU A   5      -1.647   1.170 -10.530  1.00  1.00           C  
ATOM     83  CD  GLU A   5      -2.501   0.417 -11.552  1.00  1.00           C  
ATOM     84  OE1 GLU A   5      -3.550  -0.116 -11.132  1.00  1.00           O  
ATOM     85  OE2 GLU A   5      -2.084   0.392 -12.731  1.00  1.00           O  
ATOM     86  H   GLU A   5      -3.811  -0.011  -9.396  1.00  1.00           H  
ATOM     87  HA  GLU A   5      -1.969   1.429  -7.749  1.00  1.00           H  
ATOM     88  HB2 GLU A   5      -3.408   2.385 -10.260  1.00  1.00           H  
ATOM     89  HB3 GLU A   5      -1.956   3.069  -9.556  1.00  1.00           H  
ATOM     90  HG2 GLU A   5      -0.859   1.720 -11.043  1.00  1.00           H  
ATOM     91  HG3 GLU A   5      -1.157   0.458  -9.865  1.00  1.00           H  
ATOM     92  N   PHE A   6      -3.398   3.495  -7.064  1.00  1.00           N  
ATOM     93  CA  PHE A   6      -4.254   4.417  -6.336  1.00  1.00           C  
ATOM     94  C   PHE A   6      -3.597   5.793  -6.211  1.00  1.00           C  
ATOM     95  O   PHE A   6      -2.516   6.020  -6.751  1.00  1.00           O  
ATOM     96  CB  PHE A   6      -4.454   3.831  -4.936  1.00  1.00           C  
ATOM     97  CG  PHE A   6      -5.040   2.418  -4.931  1.00  1.00           C  
ATOM     98  CD1 PHE A   6      -4.213   1.339  -4.967  1.00  1.00           C  
ATOM     99  CD2 PHE A   6      -6.388   2.241  -4.890  1.00  1.00           C  
ATOM    100  CE1 PHE A   6      -4.758   0.027  -4.962  1.00  1.00           C  
ATOM    101  CE2 PHE A   6      -6.932   0.929  -4.885  1.00  1.00           C  
ATOM    102  CZ  PHE A   6      -6.105  -0.150  -4.921  1.00  1.00           C  
ATOM    103  H   PHE A   6      -2.434   3.756  -7.102  1.00  1.00           H  
ATOM    104  HA  PHE A   6      -5.183   4.509  -6.899  1.00  1.00           H  
ATOM    105  HB2 PHE A   6      -3.494   3.817  -4.419  1.00  1.00           H  
ATOM    106  HB3 PHE A   6      -5.112   4.489  -4.369  1.00  1.00           H  
ATOM    107  HD1 PHE A   6      -3.133   1.480  -4.999  1.00  1.00           H  
ATOM    108  HD2 PHE A   6      -7.050   3.106  -4.862  1.00  1.00           H  
ATOM    109  HE1 PHE A   6      -4.095  -0.838  -4.990  1.00  1.00           H  
ATOM    110  HE2 PHE A   6      -8.012   0.788  -4.853  1.00  1.00           H  
ATOM    111  HZ  PHE A   6      -6.523  -1.157  -4.917  1.00  1.00           H  
ATOM    112  N   HIS A   7      -4.279   6.676  -5.496  1.00  1.00           N  
ATOM    113  CA  HIS A   7      -3.775   8.024  -5.293  1.00  1.00           C  
ATOM    114  C   HIS A   7      -4.222   8.538  -3.923  1.00  1.00           C  
ATOM    115  O   HIS A   7      -5.379   8.370  -3.540  1.00  1.00           O  
ATOM    116  CB  HIS A   7      -4.203   8.941  -6.440  1.00  1.00           C  
ATOM    117  CG  HIS A   7      -4.519  10.354  -6.010  1.00  1.00           C  
ATOM    118  ND1 HIS A   7      -3.977  11.466  -6.631  1.00  1.00           N  
ATOM    119  CD2 HIS A   7      -5.327  10.824  -5.017  1.00  1.00           C  
ATOM    120  CE1 HIS A   7      -4.443  12.550  -6.030  1.00  1.00           C  
ATOM    121  NE2 HIS A   7      -5.280  12.150  -5.029  1.00  1.00           N  
ATOM    122  H   HIS A   7      -5.158   6.483  -5.060  1.00  1.00           H  
ATOM    123  HA  HIS A   7      -2.687   7.957  -5.309  1.00  1.00           H  
ATOM    124  HB2 HIS A   7      -3.409   8.969  -7.186  1.00  1.00           H  
ATOM    125  HB3 HIS A   7      -5.081   8.515  -6.924  1.00  1.00           H  
ATOM    126  HD1 HIS A   7      -3.340  11.453  -7.403  1.00  1.00           H  
ATOM    127  HD2 HIS A   7      -5.913  10.213  -4.329  1.00  1.00           H  
ATOM    128  HE1 HIS A   7      -4.201  13.581  -6.289  1.00  1.00           H  
ATOM    129  N   ILE A   8      -3.282   9.155  -3.223  1.00  1.00           N  
ATOM    130  CA  ILE A   8      -3.564   9.695  -1.904  1.00  1.00           C  
ATOM    131  C   ILE A   8      -4.610  10.805  -2.025  1.00  1.00           C  
ATOM    132  O   ILE A   8      -4.431  11.750  -2.791  1.00  1.00           O  
ATOM    133  CB  ILE A   8      -2.271  10.141  -1.219  1.00  1.00           C  
ATOM    134  CG1 ILE A   8      -1.271   8.987  -1.130  1.00  1.00           C  
ATOM    135  CG2 ILE A   8      -2.560  10.757   0.151  1.00  1.00           C  
ATOM    136  CD1 ILE A   8      -1.994   7.643  -1.017  1.00  1.00           C  
ATOM    137  H   ILE A   8      -2.343   9.288  -3.542  1.00  1.00           H  
ATOM    138  HA  ILE A   8      -3.985   8.888  -1.304  1.00  1.00           H  
ATOM    139  HB  ILE A   8      -1.812  10.918  -1.831  1.00  1.00           H  
ATOM    140 HG12 ILE A   8      -0.631   8.986  -2.012  1.00  1.00           H  
ATOM    141 HG13 ILE A   8      -0.623   9.129  -0.265  1.00  1.00           H  
ATOM    142 HG21 ILE A   8      -3.289  10.142   0.679  1.00  1.00           H  
ATOM    143 HG22 ILE A   8      -1.638  10.804   0.730  1.00  1.00           H  
ATOM    144 HG23 ILE A   8      -2.959  11.763   0.021  1.00  1.00           H  
ATOM    145 HD11 ILE A   8      -1.265   6.851  -0.844  1.00  1.00           H  
ATOM    146 HD12 ILE A   8      -2.697   7.677  -0.184  1.00  1.00           H  
ATOM    147 HD13 ILE A   8      -2.536   7.443  -1.941  1.00  1.00           H  
ATOM    148  N   VAL A   9      -5.680  10.652  -1.258  1.00  1.00           N  
ATOM    149  CA  VAL A   9      -6.755  11.630  -1.270  1.00  1.00           C  
ATOM    150  C   VAL A   9      -6.959  12.175   0.145  1.00  1.00           C  
ATOM    151  O   VAL A   9      -7.844  12.997   0.376  1.00  1.00           O  
ATOM    152  CB  VAL A   9      -8.022  11.007  -1.859  1.00  1.00           C  
ATOM    153  CG1 VAL A   9      -7.852  10.727  -3.354  1.00  1.00           C  
ATOM    154  CG2 VAL A   9      -8.410   9.734  -1.104  1.00  1.00           C  
ATOM    155  H   VAL A   9      -5.818   9.880  -0.638  1.00  1.00           H  
ATOM    156  HA  VAL A   9      -6.448  12.449  -1.921  1.00  1.00           H  
ATOM    157  HB  VAL A   9      -8.834  11.725  -1.743  1.00  1.00           H  
ATOM    158 HG11 VAL A   9      -8.824  10.776  -3.845  1.00  1.00           H  
ATOM    159 HG12 VAL A   9      -7.187  11.472  -3.789  1.00  1.00           H  
ATOM    160 HG13 VAL A   9      -7.425   9.734  -3.491  1.00  1.00           H  
ATOM    161 HG21 VAL A   9      -9.089   9.988  -0.289  1.00  1.00           H  
ATOM    162 HG22 VAL A   9      -8.904   9.042  -1.786  1.00  1.00           H  
ATOM    163 HG23 VAL A   9      -7.513   9.266  -0.697  1.00  1.00           H  
ATOM    164  N   ALA A  10      -6.124  11.695   1.055  1.00  1.00           N  
ATOM    165  CA  ALA A  10      -6.202  12.124   2.441  1.00  1.00           C  
ATOM    166  C   ALA A  10      -5.335  13.370   2.635  1.00  1.00           C  
ATOM    167  O   ALA A  10      -5.471  14.076   3.632  1.00  1.00           O  
ATOM    168  CB  ALA A  10      -5.780  10.973   3.357  1.00  1.00           C  
ATOM    169  H   ALA A  10      -5.407  11.026   0.859  1.00  1.00           H  
ATOM    170  HA  ALA A  10      -7.241  12.377   2.653  1.00  1.00           H  
ATOM    171  HB1 ALA A  10      -4.780  10.638   3.081  1.00  1.00           H  
ATOM    172  HB2 ALA A  10      -5.777  11.314   4.392  1.00  1.00           H  
ATOM    173  HB3 ALA A  10      -6.482  10.146   3.249  1.00  1.00           H  
ATOM    174  N   GLU A  11      -4.464  13.602   1.664  1.00  1.00           N  
ATOM    175  CA  GLU A  11      -3.576  14.750   1.714  1.00  1.00           C  
ATOM    176  C   GLU A  11      -2.954  14.879   3.106  1.00  1.00           C  
ATOM    177  O   GLU A  11      -2.433  15.936   3.462  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -4.314  16.032   1.323  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -5.315  16.441   2.405  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -5.804  17.874   2.187  1.00  1.00           C  
ATOM    181  OE1 GLU A  11      -4.931  18.750   2.004  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -7.040  18.062   2.209  1.00  1.00           O  
ATOM    183  H   GLU A  11      -4.360  13.023   0.855  1.00  1.00           H  
ATOM    184  HA  GLU A  11      -2.798  14.548   0.978  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -3.595  16.837   1.166  1.00  1.00           H  
ATOM    186  HB3 GLU A  11      -4.835  15.882   0.378  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -6.165  15.758   2.395  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -4.850  16.357   3.387  1.00  1.00           H  
ATOM    189  N   THR A  12      -3.028  13.790   3.856  1.00  1.00           N  
ATOM    190  CA  THR A  12      -2.478  13.767   5.201  1.00  1.00           C  
ATOM    191  C   THR A  12      -0.953  13.876   5.156  1.00  1.00           C  
ATOM    192  O   THR A  12      -0.371  14.758   5.785  1.00  1.00           O  
ATOM    193  CB  THR A  12      -2.977  12.498   5.894  1.00  1.00           C  
ATOM    194  OG1 THR A  12      -2.678  12.714   7.271  1.00  1.00           O  
ATOM    195  CG2 THR A  12      -2.151  11.265   5.523  1.00  1.00           C  
ATOM    196  H   THR A  12      -3.453  12.934   3.559  1.00  1.00           H  
ATOM    197  HA  THR A  12      -2.846  14.643   5.736  1.00  1.00           H  
ATOM    198  HB  THR A  12      -4.035  12.333   5.691  1.00  1.00           H  
ATOM    199  HG1 THR A  12      -2.948  13.639   7.538  1.00  1.00           H  
ATOM    200 HG21 THR A  12      -2.669  10.366   5.857  1.00  1.00           H  
ATOM    201 HG22 THR A  12      -2.019  11.228   4.441  1.00  1.00           H  
ATOM    202 HG23 THR A  12      -1.175  11.322   6.006  1.00  1.00           H  
ATOM    203  N   GLY A  13      -0.349  12.967   4.405  1.00  1.00           N  
ATOM    204  CA  GLY A  13       1.097  12.950   4.269  1.00  1.00           C  
ATOM    205  C   GLY A  13       1.648  11.532   4.443  1.00  1.00           C  
ATOM    206  O   GLY A  13       2.858  11.341   4.545  1.00  1.00           O  
ATOM    207  H   GLY A  13      -0.830  12.253   3.896  1.00  1.00           H  
ATOM    208  HA2 GLY A  13       1.379  13.335   3.289  1.00  1.00           H  
ATOM    209  HA3 GLY A  13       1.544  13.611   5.012  1.00  1.00           H  
ATOM    210  N   ILE A  14       0.731  10.576   4.471  1.00  1.00           N  
ATOM    211  CA  ILE A  14       1.110   9.182   4.631  1.00  1.00           C  
ATOM    212  C   ILE A  14       2.123   9.060   5.771  1.00  1.00           C  
ATOM    213  O   ILE A  14       3.276   8.698   5.544  1.00  1.00           O  
ATOM    214  CB  ILE A  14       1.605   8.606   3.303  1.00  1.00           C  
ATOM    215  CG1 ILE A  14       0.491   8.606   2.255  1.00  1.00           C  
ATOM    216  CG2 ILE A  14       2.207   7.213   3.500  1.00  1.00           C  
ATOM    217  CD1 ILE A  14      -0.667   9.509   2.686  1.00  1.00           C  
ATOM    218  H   ILE A  14      -0.252  10.740   4.387  1.00  1.00           H  
ATOM    219  HA  ILE A  14       0.211   8.629   4.907  1.00  1.00           H  
ATOM    220  HB  ILE A  14       2.401   9.249   2.927  1.00  1.00           H  
ATOM    221 HG12 ILE A  14       0.886   8.947   1.298  1.00  1.00           H  
ATOM    222 HG13 ILE A  14       0.127   7.589   2.105  1.00  1.00           H  
ATOM    223 HG21 ILE A  14       1.504   6.460   3.144  1.00  1.00           H  
ATOM    224 HG22 ILE A  14       3.138   7.136   2.938  1.00  1.00           H  
ATOM    225 HG23 ILE A  14       2.407   7.050   4.559  1.00  1.00           H  
ATOM    226 HD11 ILE A  14      -0.950   9.273   3.712  1.00  1.00           H  
ATOM    227 HD12 ILE A  14      -0.357  10.552   2.625  1.00  1.00           H  
ATOM    228 HD13 ILE A  14      -1.520   9.345   2.027  1.00  1.00           H  
ATOM    229  N   HIS A  15       1.655   9.370   6.971  1.00  1.00           N  
ATOM    230  CA  HIS A  15       2.506   9.300   8.147  1.00  1.00           C  
ATOM    231  C   HIS A  15       2.323   7.945   8.833  1.00  1.00           C  
ATOM    232  O   HIS A  15       1.523   7.123   8.389  1.00  1.00           O  
ATOM    233  CB  HIS A  15       2.238  10.480   9.083  1.00  1.00           C  
ATOM    234  CG  HIS A  15       0.788  10.896   9.146  1.00  1.00           C  
ATOM    235  ND1 HIS A  15      -0.104  10.368  10.064  1.00  1.00           N  
ATOM    236  CD2 HIS A  15       0.084  11.794   8.398  1.00  1.00           C  
ATOM    237  CE1 HIS A  15      -1.288  10.930   9.867  1.00  1.00           C  
ATOM    238  NE2 HIS A  15      -1.169  11.812   8.834  1.00  1.00           N  
ATOM    239  H   HIS A  15       0.716   9.664   7.147  1.00  1.00           H  
ATOM    240  HA  HIS A  15       3.534   9.383   7.794  1.00  1.00           H  
ATOM    241  HB2 HIS A  15       2.575  10.219  10.086  1.00  1.00           H  
ATOM    242  HB3 HIS A  15       2.836  11.332   8.758  1.00  1.00           H  
ATOM    243  HD2 HIS A  15       0.484  12.394   7.581  1.00  1.00           H  
ATOM    244  HE1 HIS A  15      -2.197  10.723  10.432  1.00  1.00           H  
ATOM    245  HE2 HIS A  15      -1.891  12.421   8.504  1.00  1.00           H  
ATOM    246  N   ALA A  16       3.078   7.754   9.905  1.00  1.00           N  
ATOM    247  CA  ALA A  16       3.008   6.513  10.657  1.00  1.00           C  
ATOM    248  C   ALA A  16       1.546   6.083  10.790  1.00  1.00           C  
ATOM    249  O   ALA A  16       1.245   4.890  10.806  1.00  1.00           O  
ATOM    250  CB  ALA A  16       3.687   6.700  12.016  1.00  1.00           C  
ATOM    251  H   ALA A  16       3.726   8.427  10.260  1.00  1.00           H  
ATOM    252  HA  ALA A  16       3.552   5.753  10.095  1.00  1.00           H  
ATOM    253  HB1 ALA A  16       4.674   7.139  11.872  1.00  1.00           H  
ATOM    254  HB2 ALA A  16       3.082   7.362  12.636  1.00  1.00           H  
ATOM    255  HB3 ALA A  16       3.787   5.733  12.508  1.00  1.00           H  
ATOM    256  N   ARG A  17       0.676   7.078  10.883  1.00  1.00           N  
ATOM    257  CA  ARG A  17      -0.748   6.818  11.014  1.00  1.00           C  
ATOM    258  C   ARG A  17      -1.296   6.205   9.724  1.00  1.00           C  
ATOM    259  O   ARG A  17      -1.629   5.021   9.687  1.00  1.00           O  
ATOM    260  CB  ARG A  17      -1.516   8.103  11.327  1.00  1.00           C  
ATOM    261  CG  ARG A  17      -0.710   9.011  12.259  1.00  1.00           C  
ATOM    262  CD  ARG A  17      -0.579   8.389  13.651  1.00  1.00           C  
ATOM    263  NE  ARG A  17      -1.660   8.887  14.531  1.00  1.00           N  
ATOM    264  CZ  ARG A  17      -1.797   8.545  15.819  1.00  1.00           C  
ATOM    265  NH1 ARG A  17      -0.922   7.703  16.385  1.00  1.00           N  
ATOM    266  NH2 ARG A  17      -2.809   9.046  16.541  1.00  1.00           N  
ATOM    267  H   ARG A  17       0.929   8.045  10.869  1.00  1.00           H  
ATOM    268  HA  ARG A  17      -0.828   6.118  11.845  1.00  1.00           H  
ATOM    269  HB2 ARG A  17      -1.738   8.633  10.400  1.00  1.00           H  
ATOM    270  HB3 ARG A  17      -2.471   7.857  11.790  1.00  1.00           H  
ATOM    271  HG2 ARG A  17       0.281   9.182  11.838  1.00  1.00           H  
ATOM    272  HG3 ARG A  17      -1.196   9.983  12.335  1.00  1.00           H  
ATOM    273  HD2 ARG A  17      -0.629   7.303  13.579  1.00  1.00           H  
ATOM    274  HD3 ARG A  17       0.392   8.637  14.078  1.00  1.00           H  
ATOM    275  HE  ARG A  17      -2.331   9.517  14.139  1.00  1.00           H  
ATOM    276 HH11 ARG A  17      -0.167   7.329  15.847  1.00  1.00           H  
ATOM    277 HH12 ARG A  17      -1.024   7.448  17.347  1.00  1.00           H  
ATOM    278 HH21 ARG A  17      -3.462   9.674  16.118  1.00  1.00           H  
ATOM    279 HH22 ARG A  17      -2.911   8.791  17.503  1.00  1.00           H  
ATOM    280  N   PRO A  18      -1.376   7.061   8.670  1.00  1.00           N  
ATOM    281  CA  PRO A  18      -1.878   6.616   7.381  1.00  1.00           C  
ATOM    282  C   PRO A  18      -0.839   5.760   6.653  1.00  1.00           C  
ATOM    283  O   PRO A  18      -1.193   4.865   5.887  1.00  1.00           O  
ATOM    284  CB  PRO A  18      -2.227   7.892   6.633  1.00  1.00           C  
ATOM    285  CG  PRO A  18      -1.478   9.009   7.341  1.00  1.00           C  
ATOM    286  CD  PRO A  18      -0.991   8.469   8.677  1.00  1.00           C  
ATOM    287  HA  PRO A  18      -2.678   6.028   7.504  1.00  1.00           H  
ATOM    288  HB2 PRO A  18      -1.929   7.825   5.586  1.00  1.00           H  
ATOM    289  HB3 PRO A  18      -3.302   8.072   6.647  1.00  1.00           H  
ATOM    290  HG2 PRO A  18      -0.637   9.348   6.737  1.00  1.00           H  
ATOM    291  HG3 PRO A  18      -2.129   9.869   7.492  1.00  1.00           H  
ATOM    292  HD2 PRO A  18       0.088   8.584   8.780  1.00  1.00           H  
ATOM    293  HD3 PRO A  18      -1.450   9.001   9.510  1.00  1.00           H  
ATOM    294  N   ALA A  19       0.422   6.066   6.917  1.00  1.00           N  
ATOM    295  CA  ALA A  19       1.515   5.337   6.297  1.00  1.00           C  
ATOM    296  C   ALA A  19       1.386   3.850   6.634  1.00  1.00           C  
ATOM    297  O   ALA A  19       1.359   3.007   5.738  1.00  1.00           O  
ATOM    298  CB  ALA A  19       2.850   5.925   6.759  1.00  1.00           C  
ATOM    299  H   ALA A  19       0.702   6.796   7.542  1.00  1.00           H  
ATOM    300  HA  ALA A  19       1.430   5.465   5.218  1.00  1.00           H  
ATOM    301  HB1 ALA A  19       2.819   7.011   6.669  1.00  1.00           H  
ATOM    302  HB2 ALA A  19       3.026   5.652   7.799  1.00  1.00           H  
ATOM    303  HB3 ALA A  19       3.655   5.532   6.138  1.00  1.00           H  
ATOM    304  N   THR A  20       1.310   3.573   7.927  1.00  1.00           N  
ATOM    305  CA  THR A  20       1.184   2.202   8.393  1.00  1.00           C  
ATOM    306  C   THR A  20      -0.208   1.656   8.072  1.00  1.00           C  
ATOM    307  O   THR A  20      -0.359   0.476   7.759  1.00  1.00           O  
ATOM    308  CB  THR A  20       1.518   2.178   9.886  1.00  1.00           C  
ATOM    309  OG1 THR A  20       2.335   3.330  10.078  1.00  1.00           O  
ATOM    310  CG2 THR A  20       2.428   1.008  10.263  1.00  1.00           C  
ATOM    311  H   THR A  20       1.333   4.264   8.649  1.00  1.00           H  
ATOM    312  HA  THR A  20       1.902   1.588   7.850  1.00  1.00           H  
ATOM    313  HB  THR A  20       0.609   2.174  10.488  1.00  1.00           H  
ATOM    314  HG1 THR A  20       2.332   3.594  11.042  1.00  1.00           H  
ATOM    315 HG21 THR A  20       1.887   0.071  10.136  1.00  1.00           H  
ATOM    316 HG22 THR A  20       3.308   1.010   9.620  1.00  1.00           H  
ATOM    317 HG23 THR A  20       2.739   1.110  11.303  1.00  1.00           H  
ATOM    318  N   LEU A  21      -1.191   2.540   8.161  1.00  1.00           N  
ATOM    319  CA  LEU A  21      -2.566   2.161   7.885  1.00  1.00           C  
ATOM    320  C   LEU A  21      -2.598   1.214   6.683  1.00  1.00           C  
ATOM    321  O   LEU A  21      -3.181   0.133   6.755  1.00  1.00           O  
ATOM    322  CB  LEU A  21      -3.440   3.404   7.711  1.00  1.00           C  
ATOM    323  CG  LEU A  21      -4.938   3.211   7.958  1.00  1.00           C  
ATOM    324  CD1 LEU A  21      -5.714   4.492   7.648  1.00  1.00           C  
ATOM    325  CD2 LEU A  21      -5.473   2.012   7.172  1.00  1.00           C  
ATOM    326  H   LEU A  21      -1.060   3.498   8.417  1.00  1.00           H  
ATOM    327  HA  LEU A  21      -2.939   1.624   8.757  1.00  1.00           H  
ATOM    328  HB2 LEU A  21      -3.077   4.177   8.389  1.00  1.00           H  
ATOM    329  HB3 LEU A  21      -3.305   3.781   6.697  1.00  1.00           H  
ATOM    330  HG  LEU A  21      -5.085   2.994   9.016  1.00  1.00           H  
ATOM    331 HD11 LEU A  21      -5.232   5.337   8.138  1.00  1.00           H  
ATOM    332 HD12 LEU A  21      -5.728   4.657   6.570  1.00  1.00           H  
ATOM    333 HD13 LEU A  21      -6.737   4.395   8.013  1.00  1.00           H  
ATOM    334 HD21 LEU A  21      -4.997   1.100   7.533  1.00  1.00           H  
ATOM    335 HD22 LEU A  21      -6.551   1.939   7.310  1.00  1.00           H  
ATOM    336 HD23 LEU A  21      -5.250   2.143   6.113  1.00  1.00           H  
ATOM    337  N   LEU A  22      -1.963   1.655   5.607  1.00  1.00           N  
ATOM    338  CA  LEU A  22      -1.912   0.860   4.391  1.00  1.00           C  
ATOM    339  C   LEU A  22      -0.955  -0.316   4.596  1.00  1.00           C  
ATOM    340  O   LEU A  22      -1.324  -1.467   4.368  1.00  1.00           O  
ATOM    341  CB  LEU A  22      -1.556   1.740   3.191  1.00  1.00           C  
ATOM    342  CG  LEU A  22      -0.382   2.701   3.388  1.00  1.00           C  
ATOM    343  CD1 LEU A  22       0.783   2.341   2.464  1.00  1.00           C  
ATOM    344  CD2 LEU A  22      -0.826   4.154   3.210  1.00  1.00           C  
ATOM    345  H   LEU A  22      -1.492   2.535   5.556  1.00  1.00           H  
ATOM    346  HA  LEU A  22      -2.912   0.465   4.216  1.00  1.00           H  
ATOM    347  HB2 LEU A  22      -1.330   1.091   2.344  1.00  1.00           H  
ATOM    348  HB3 LEU A  22      -2.435   2.323   2.920  1.00  1.00           H  
ATOM    349  HG  LEU A  22      -0.024   2.597   4.413  1.00  1.00           H  
ATOM    350 HD11 LEU A  22       1.654   2.941   2.726  1.00  1.00           H  
ATOM    351 HD12 LEU A  22       1.024   1.283   2.578  1.00  1.00           H  
ATOM    352 HD13 LEU A  22       0.502   2.540   1.430  1.00  1.00           H  
ATOM    353 HD21 LEU A  22      -0.302   4.785   3.928  1.00  1.00           H  
ATOM    354 HD22 LEU A  22      -0.593   4.484   2.197  1.00  1.00           H  
ATOM    355 HD23 LEU A  22      -1.901   4.228   3.378  1.00  1.00           H  
ATOM    356  N   VAL A  23       0.254   0.013   5.025  1.00  1.00           N  
ATOM    357  CA  VAL A  23       1.266  -1.002   5.264  1.00  1.00           C  
ATOM    358  C   VAL A  23       0.727  -2.028   6.262  1.00  1.00           C  
ATOM    359  O   VAL A  23       0.884  -3.232   6.066  1.00  1.00           O  
ATOM    360  CB  VAL A  23       2.568  -0.344   5.726  1.00  1.00           C  
ATOM    361  CG1 VAL A  23       2.659   1.100   5.230  1.00  1.00           C  
ATOM    362  CG2 VAL A  23       2.705  -0.411   7.248  1.00  1.00           C  
ATOM    363  H   VAL A  23       0.546   0.952   5.209  1.00  1.00           H  
ATOM    364  HA  VAL A  23       1.459  -1.503   4.315  1.00  1.00           H  
ATOM    365  HB  VAL A  23       3.398  -0.901   5.290  1.00  1.00           H  
ATOM    366 HG11 VAL A  23       2.310   1.776   6.011  1.00  1.00           H  
ATOM    367 HG12 VAL A  23       3.694   1.335   4.983  1.00  1.00           H  
ATOM    368 HG13 VAL A  23       2.038   1.219   4.342  1.00  1.00           H  
ATOM    369 HG21 VAL A  23       1.732  -0.241   7.709  1.00  1.00           H  
ATOM    370 HG22 VAL A  23       3.078  -1.394   7.537  1.00  1.00           H  
ATOM    371 HG23 VAL A  23       3.404   0.356   7.584  1.00  1.00           H  
ATOM    372  N   GLN A  24       0.103  -1.514   7.312  1.00  1.00           N  
ATOM    373  CA  GLN A  24      -0.460  -2.371   8.342  1.00  1.00           C  
ATOM    374  C   GLN A  24      -1.483  -3.331   7.732  1.00  1.00           C  
ATOM    375  O   GLN A  24      -1.552  -4.497   8.118  1.00  1.00           O  
ATOM    376  CB  GLN A  24      -1.088  -1.540   9.463  1.00  1.00           C  
ATOM    377  CG  GLN A  24      -2.358  -0.837   8.979  1.00  1.00           C  
ATOM    378  CD  GLN A  24      -3.309  -0.562  10.145  1.00  1.00           C  
ATOM    379  OE1 GLN A  24      -2.901  -0.293  11.263  1.00  1.00           O  
ATOM    380  NE2 GLN A  24      -4.597  -0.642   9.823  1.00  1.00           N  
ATOM    381  H   GLN A  24      -0.020  -0.533   7.464  1.00  1.00           H  
ATOM    382  HA  GLN A  24       0.383  -2.933   8.743  1.00  1.00           H  
ATOM    383  HB2 GLN A  24      -1.324  -2.185  10.309  1.00  1.00           H  
ATOM    384  HB3 GLN A  24      -0.371  -0.800   9.818  1.00  1.00           H  
ATOM    385  HG2 GLN A  24      -2.095   0.101   8.490  1.00  1.00           H  
ATOM    386  HG3 GLN A  24      -2.859  -1.456   8.235  1.00  1.00           H  
ATOM    387 HE21 GLN A  24      -4.865  -0.867   8.886  1.00  1.00           H  
ATOM    388 HE22 GLN A  24      -5.298  -0.479  10.518  1.00  1.00           H  
ATOM    389  N   THR A  25      -2.252  -2.806   6.790  1.00  1.00           N  
ATOM    390  CA  THR A  25      -3.268  -3.603   6.123  1.00  1.00           C  
ATOM    391  C   THR A  25      -2.657  -4.374   4.951  1.00  1.00           C  
ATOM    392  O   THR A  25      -3.117  -5.464   4.614  1.00  1.00           O  
ATOM    393  CB  THR A  25      -4.405  -2.667   5.707  1.00  1.00           C  
ATOM    394  OG1 THR A  25      -5.464  -2.988   6.605  1.00  1.00           O  
ATOM    395  CG2 THR A  25      -4.970  -3.009   4.327  1.00  1.00           C  
ATOM    396  H   THR A  25      -2.189  -1.857   6.481  1.00  1.00           H  
ATOM    397  HA  THR A  25      -3.644  -4.341   6.830  1.00  1.00           H  
ATOM    398  HB  THR A  25      -4.087  -1.626   5.751  1.00  1.00           H  
ATOM    399  HG1 THR A  25      -5.589  -3.979   6.646  1.00  1.00           H  
ATOM    400 HG21 THR A  25      -5.969  -2.586   4.229  1.00  1.00           H  
ATOM    401 HG22 THR A  25      -4.321  -2.594   3.556  1.00  1.00           H  
ATOM    402 HG23 THR A  25      -5.022  -4.092   4.214  1.00  1.00           H  
ATOM    403  N   ALA A  26      -1.630  -3.778   4.363  1.00  1.00           N  
ATOM    404  CA  ALA A  26      -0.951  -4.396   3.237  1.00  1.00           C  
ATOM    405  C   ALA A  26       0.105  -5.373   3.756  1.00  1.00           C  
ATOM    406  O   ALA A  26       0.388  -6.385   3.116  1.00  1.00           O  
ATOM    407  CB  ALA A  26      -0.350  -3.308   2.344  1.00  1.00           C  
ATOM    408  H   ALA A  26      -1.262  -2.892   4.644  1.00  1.00           H  
ATOM    409  HA  ALA A  26      -1.695  -4.949   2.663  1.00  1.00           H  
ATOM    410  HB1 ALA A  26       0.198  -2.595   2.960  1.00  1.00           H  
ATOM    411  HB2 ALA A  26       0.330  -3.764   1.624  1.00  1.00           H  
ATOM    412  HB3 ALA A  26      -1.149  -2.791   1.813  1.00  1.00           H  
ATOM    413  N   SER A  27       0.659  -5.037   4.912  1.00  1.00           N  
ATOM    414  CA  SER A  27       1.678  -5.873   5.525  1.00  1.00           C  
ATOM    415  C   SER A  27       1.030  -6.853   6.505  1.00  1.00           C  
ATOM    416  O   SER A  27       1.543  -7.069   7.602  1.00  1.00           O  
ATOM    417  CB  SER A  27       2.729  -5.023   6.241  1.00  1.00           C  
ATOM    418  OG  SER A  27       2.401  -4.809   7.611  1.00  1.00           O  
ATOM    419  H   SER A  27       0.423  -4.213   5.426  1.00  1.00           H  
ATOM    420  HA  SER A  27       2.145  -6.409   4.700  1.00  1.00           H  
ATOM    421  HB2 SER A  27       3.700  -5.515   6.173  1.00  1.00           H  
ATOM    422  HB3 SER A  27       2.823  -4.062   5.736  1.00  1.00           H  
ATOM    423  HG  SER A  27       2.590  -5.636   8.141  1.00  1.00           H  
ATOM    424  N   LYS A  28      -0.087  -7.421   6.073  1.00  1.00           N  
ATOM    425  CA  LYS A  28      -0.809  -8.373   6.899  1.00  1.00           C  
ATOM    426  C   LYS A  28      -1.494  -9.404   6.000  1.00  1.00           C  
ATOM    427  O   LYS A  28      -2.455 -10.052   6.412  1.00  1.00           O  
ATOM    428  CB  LYS A  28      -1.770  -7.645   7.842  1.00  1.00           C  
ATOM    429  CG  LYS A  28      -2.651  -6.658   7.072  1.00  1.00           C  
ATOM    430  CD  LYS A  28      -3.801  -7.383   6.370  1.00  1.00           C  
ATOM    431  CE  LYS A  28      -4.801  -7.937   7.387  1.00  1.00           C  
ATOM    432  NZ  LYS A  28      -4.569  -9.382   7.608  1.00  1.00           N  
ATOM    433  H   LYS A  28      -0.497  -7.240   5.180  1.00  1.00           H  
ATOM    434  HA  LYS A  28      -0.077  -8.889   7.521  1.00  1.00           H  
ATOM    435  HB2 LYS A  28      -2.397  -8.370   8.360  1.00  1.00           H  
ATOM    436  HB3 LYS A  28      -1.202  -7.112   8.605  1.00  1.00           H  
ATOM    437  HG2 LYS A  28      -3.050  -5.911   7.757  1.00  1.00           H  
ATOM    438  HG3 LYS A  28      -2.049  -6.126   6.336  1.00  1.00           H  
ATOM    439  HD2 LYS A  28      -4.308  -6.696   5.693  1.00  1.00           H  
ATOM    440  HD3 LYS A  28      -3.406  -8.196   5.762  1.00  1.00           H  
ATOM    441  HE2 LYS A  28      -4.706  -7.398   8.330  1.00  1.00           H  
ATOM    442  HE3 LYS A  28      -5.818  -7.777   7.030  1.00  1.00           H  
ATOM    443  HZ1 LYS A  28      -4.142  -9.779   6.795  1.00  1.00           H  
ATOM    444  HZ2 LYS A  28      -3.964  -9.505   8.396  1.00  1.00           H  
ATOM    445  HZ3 LYS A  28      -5.442  -9.837   7.783  1.00  1.00           H  
ATOM    446  N   PHE A  29      -0.973  -9.525   4.788  1.00  1.00           N  
ATOM    447  CA  PHE A  29      -1.522 -10.466   3.827  1.00  1.00           C  
ATOM    448  C   PHE A  29      -0.488 -11.529   3.448  1.00  1.00           C  
ATOM    449  O   PHE A  29       0.674 -11.209   3.201  1.00  1.00           O  
ATOM    450  CB  PHE A  29      -1.894  -9.665   2.578  1.00  1.00           C  
ATOM    451  CG  PHE A  29      -2.919  -8.558   2.831  1.00  1.00           C  
ATOM    452  CD1 PHE A  29      -3.936  -8.762   3.711  1.00  1.00           C  
ATOM    453  CD2 PHE A  29      -2.814  -7.371   2.176  1.00  1.00           C  
ATOM    454  CE1 PHE A  29      -4.888  -7.734   3.946  1.00  1.00           C  
ATOM    455  CE2 PHE A  29      -3.766  -6.344   2.411  1.00  1.00           C  
ATOM    456  CZ  PHE A  29      -4.782  -6.547   3.291  1.00  1.00           C  
ATOM    457  H   PHE A  29      -0.191  -8.994   4.460  1.00  1.00           H  
ATOM    458  HA  PHE A  29      -2.378 -10.948   4.299  1.00  1.00           H  
ATOM    459  HB2 PHE A  29      -0.990  -9.220   2.162  1.00  1.00           H  
ATOM    460  HB3 PHE A  29      -2.289 -10.347   1.826  1.00  1.00           H  
ATOM    461  HD1 PHE A  29      -4.020  -9.713   4.236  1.00  1.00           H  
ATOM    462  HD2 PHE A  29      -1.999  -7.208   1.471  1.00  1.00           H  
ATOM    463  HE1 PHE A  29      -5.702  -7.897   4.652  1.00  1.00           H  
ATOM    464  HE2 PHE A  29      -3.681  -5.392   1.886  1.00  1.00           H  
ATOM    465  HZ  PHE A  29      -5.513  -5.758   3.472  1.00  1.00           H  
ATOM    466  N   ASN A  30      -0.948 -12.771   3.414  1.00  1.00           N  
ATOM    467  CA  ASN A  30      -0.078 -13.882   3.069  1.00  1.00           C  
ATOM    468  C   ASN A  30       0.351 -13.753   1.606  1.00  1.00           C  
ATOM    469  O   ASN A  30       1.158 -14.544   1.120  1.00  1.00           O  
ATOM    470  CB  ASN A  30      -0.801 -15.220   3.234  1.00  1.00           C  
ATOM    471  CG  ASN A  30      -0.640 -15.759   4.657  1.00  1.00           C  
ATOM    472  OD1 ASN A  30       0.457 -15.946   5.157  1.00  1.00           O  
ATOM    473  ND2 ASN A  30      -1.791 -15.997   5.279  1.00  1.00           N  
ATOM    474  H   ASN A  30      -1.895 -13.022   3.616  1.00  1.00           H  
ATOM    475  HA  ASN A  30       0.764 -13.811   3.758  1.00  1.00           H  
ATOM    476  HB2 ASN A  30      -1.860 -15.095   3.006  1.00  1.00           H  
ATOM    477  HB3 ASN A  30      -0.404 -15.942   2.520  1.00  1.00           H  
ATOM    478 HD21 ASN A  30      -2.658 -15.821   4.811  1.00  1.00           H  
ATOM    479 HD22 ASN A  30      -1.791 -16.351   6.214  1.00  1.00           H  
ATOM    480  N   SER A  31      -0.209 -12.751   0.945  1.00  1.00           N  
ATOM    481  CA  SER A  31       0.106 -12.509  -0.453  1.00  1.00           C  
ATOM    482  C   SER A  31       1.165 -11.411  -0.569  1.00  1.00           C  
ATOM    483  O   SER A  31       1.590 -10.845   0.437  1.00  1.00           O  
ATOM    484  CB  SER A  31      -1.148 -12.122  -1.241  1.00  1.00           C  
ATOM    485  OG  SER A  31      -1.962 -13.252  -1.537  1.00  1.00           O  
ATOM    486  H   SER A  31      -0.864 -12.112   1.347  1.00  1.00           H  
ATOM    487  HA  SER A  31       0.493 -13.455  -0.830  1.00  1.00           H  
ATOM    488  HB2 SER A  31      -1.727 -11.398  -0.667  1.00  1.00           H  
ATOM    489  HB3 SER A  31      -0.856 -11.631  -2.169  1.00  1.00           H  
ATOM    490  HG  SER A  31      -1.630 -14.053  -1.040  1.00  1.00           H  
ATOM    491  N   ASP A  32       1.562 -11.144  -1.804  1.00  1.00           N  
ATOM    492  CA  ASP A  32       2.564 -10.124  -2.064  1.00  1.00           C  
ATOM    493  C   ASP A  32       1.867  -8.793  -2.357  1.00  1.00           C  
ATOM    494  O   ASP A  32       1.462  -8.537  -3.490  1.00  1.00           O  
ATOM    495  CB  ASP A  32       3.418 -10.488  -3.280  1.00  1.00           C  
ATOM    496  CG  ASP A  32       4.798 -11.063  -2.953  1.00  1.00           C  
ATOM    497  OD1 ASP A  32       4.903 -11.717  -1.893  1.00  1.00           O  
ATOM    498  OD2 ASP A  32       5.716 -10.835  -3.770  1.00  1.00           O  
ATOM    499  H   ASP A  32       1.212 -11.609  -2.617  1.00  1.00           H  
ATOM    500  HA  ASP A  32       3.174 -10.085  -1.162  1.00  1.00           H  
ATOM    501  HB2 ASP A  32       2.873 -11.214  -3.884  1.00  1.00           H  
ATOM    502  HB3 ASP A  32       3.548  -9.597  -3.894  1.00  1.00           H  
ATOM    503  N   ILE A  33       1.749  -7.982  -1.317  1.00  1.00           N  
ATOM    504  CA  ILE A  33       1.108  -6.685  -1.448  1.00  1.00           C  
ATOM    505  C   ILE A  33       2.104  -5.588  -1.067  1.00  1.00           C  
ATOM    506  O   ILE A  33       2.681  -5.618   0.019  1.00  1.00           O  
ATOM    507  CB  ILE A  33      -0.191  -6.644  -0.640  1.00  1.00           C  
ATOM    508  CG1 ILE A  33      -1.099  -5.509  -1.119  1.00  1.00           C  
ATOM    509  CG2 ILE A  33       0.100  -6.552   0.859  1.00  1.00           C  
ATOM    510  CD1 ILE A  33      -0.838  -4.227  -0.327  1.00  1.00           C  
ATOM    511  H   ILE A  33       2.081  -8.198  -0.399  1.00  1.00           H  
ATOM    512  HA  ILE A  33       0.839  -6.558  -2.497  1.00  1.00           H  
ATOM    513  HB  ILE A  33      -0.726  -7.578  -0.808  1.00  1.00           H  
ATOM    514 HG12 ILE A  33      -0.929  -5.327  -2.180  1.00  1.00           H  
ATOM    515 HG13 ILE A  33      -2.142  -5.803  -1.009  1.00  1.00           H  
ATOM    516 HG21 ILE A  33       0.018  -7.543   1.306  1.00  1.00           H  
ATOM    517 HG22 ILE A  33       1.108  -6.167   1.012  1.00  1.00           H  
ATOM    518 HG23 ILE A  33      -0.620  -5.881   1.328  1.00  1.00           H  
ATOM    519 HD11 ILE A  33       0.225  -4.152  -0.097  1.00  1.00           H  
ATOM    520 HD12 ILE A  33      -1.143  -3.365  -0.920  1.00  1.00           H  
ATOM    521 HD13 ILE A  33      -1.410  -4.250   0.601  1.00  1.00           H  
ATOM    522  N   ASN A  34       2.276  -4.645  -1.982  1.00  1.00           N  
ATOM    523  CA  ASN A  34       3.193  -3.541  -1.755  1.00  1.00           C  
ATOM    524  C   ASN A  34       2.578  -2.252  -2.306  1.00  1.00           C  
ATOM    525  O   ASN A  34       1.505  -2.279  -2.906  1.00  1.00           O  
ATOM    526  CB  ASN A  34       4.524  -3.773  -2.473  1.00  1.00           C  
ATOM    527  CG  ASN A  34       5.097  -5.150  -2.132  1.00  1.00           C  
ATOM    528  OD1 ASN A  34       4.729  -5.780  -1.154  1.00  1.00           O  
ATOM    529  ND2 ASN A  34       6.017  -5.581  -2.991  1.00  1.00           N  
ATOM    530  H   ASN A  34       1.803  -4.628  -2.863  1.00  1.00           H  
ATOM    531  HA  ASN A  34       3.338  -3.506  -0.676  1.00  1.00           H  
ATOM    532  HB2 ASN A  34       4.379  -3.692  -3.550  1.00  1.00           H  
ATOM    533  HB3 ASN A  34       5.235  -2.998  -2.188  1.00  1.00           H  
ATOM    534 HD21 ASN A  34       6.274  -5.014  -3.774  1.00  1.00           H  
ATOM    535 HD22 ASN A  34       6.452  -6.471  -2.853  1.00  1.00           H  
ATOM    536  N   LEU A  35       3.284  -1.154  -2.081  1.00  1.00           N  
ATOM    537  CA  LEU A  35       2.822   0.142  -2.547  1.00  1.00           C  
ATOM    538  C   LEU A  35       3.840   0.719  -3.532  1.00  1.00           C  
ATOM    539  O   LEU A  35       5.041   0.489  -3.395  1.00  1.00           O  
ATOM    540  CB  LEU A  35       2.524   1.062  -1.361  1.00  1.00           C  
ATOM    541  CG  LEU A  35       3.509   2.211  -1.140  1.00  1.00           C  
ATOM    542  CD1 LEU A  35       3.569   3.126  -2.364  1.00  1.00           C  
ATOM    543  CD2 LEU A  35       3.173   2.984   0.137  1.00  1.00           C  
ATOM    544  H   LEU A  35       4.156  -1.141  -1.592  1.00  1.00           H  
ATOM    545  HA  LEU A  35       1.882  -0.017  -3.075  1.00  1.00           H  
ATOM    546  HB2 LEU A  35       1.528   1.485  -1.496  1.00  1.00           H  
ATOM    547  HB3 LEU A  35       2.493   0.457  -0.456  1.00  1.00           H  
ATOM    548  HG  LEU A  35       4.504   1.787  -1.007  1.00  1.00           H  
ATOM    549 HD11 LEU A  35       4.457   2.892  -2.951  1.00  1.00           H  
ATOM    550 HD12 LEU A  35       2.679   2.974  -2.976  1.00  1.00           H  
ATOM    551 HD13 LEU A  35       3.612   4.166  -2.039  1.00  1.00           H  
ATOM    552 HD21 LEU A  35       2.095   2.965   0.300  1.00  1.00           H  
ATOM    553 HD22 LEU A  35       3.677   2.521   0.985  1.00  1.00           H  
ATOM    554 HD23 LEU A  35       3.507   4.016   0.036  1.00  1.00           H  
ATOM    555  N   GLU A  36       3.324   1.457  -4.503  1.00  1.00           N  
ATOM    556  CA  GLU A  36       4.173   2.068  -5.511  1.00  1.00           C  
ATOM    557  C   GLU A  36       3.813   3.545  -5.684  1.00  1.00           C  
ATOM    558  O   GLU A  36       2.700   3.873  -6.093  1.00  1.00           O  
ATOM    559  CB  GLU A  36       4.071   1.320  -6.842  1.00  1.00           C  
ATOM    560  CG  GLU A  36       4.906   2.008  -7.923  1.00  1.00           C  
ATOM    561  CD  GLU A  36       4.038   2.929  -8.783  1.00  1.00           C  
ATOM    562  OE1 GLU A  36       3.833   4.083  -8.349  1.00  1.00           O  
ATOM    563  OE2 GLU A  36       3.599   2.458  -9.855  1.00  1.00           O  
ATOM    564  H   GLU A  36       2.346   1.639  -4.608  1.00  1.00           H  
ATOM    565  HA  GLU A  36       5.189   1.978  -5.127  1.00  1.00           H  
ATOM    566  HB2 GLU A  36       4.412   0.293  -6.712  1.00  1.00           H  
ATOM    567  HB3 GLU A  36       3.029   1.272  -7.157  1.00  1.00           H  
ATOM    568  HG2 GLU A  36       5.706   2.585  -7.459  1.00  1.00           H  
ATOM    569  HG3 GLU A  36       5.381   1.257  -8.554  1.00  1.00           H  
ATOM    570  N   TYR A  37       4.776   4.398  -5.364  1.00  1.00           N  
ATOM    571  CA  TYR A  37       4.574   5.832  -5.479  1.00  1.00           C  
ATOM    572  C   TYR A  37       5.513   6.436  -6.525  1.00  1.00           C  
ATOM    573  O   TYR A  37       6.733   6.365  -6.384  1.00  1.00           O  
ATOM    574  CB  TYR A  37       4.915   6.417  -4.107  1.00  1.00           C  
ATOM    575  CG  TYR A  37       4.976   7.945  -4.080  1.00  1.00           C  
ATOM    576  CD1 TYR A  37       4.167   8.683  -4.920  1.00  1.00           C  
ATOM    577  CD2 TYR A  37       5.840   8.586  -3.216  1.00  1.00           C  
ATOM    578  CE1 TYR A  37       4.225  10.122  -4.894  1.00  1.00           C  
ATOM    579  CE2 TYR A  37       5.898  10.025  -3.190  1.00  1.00           C  
ATOM    580  CZ  TYR A  37       5.087  10.722  -4.031  1.00  1.00           C  
ATOM    581  OH  TYR A  37       5.141  12.080  -4.007  1.00  1.00           O  
ATOM    582  H   TYR A  37       5.678   4.123  -5.032  1.00  1.00           H  
ATOM    583  HA  TYR A  37       3.542   6.003  -5.786  1.00  1.00           H  
ATOM    584  HB2 TYR A  37       4.171   6.081  -3.385  1.00  1.00           H  
ATOM    585  HB3 TYR A  37       5.877   6.019  -3.782  1.00  1.00           H  
ATOM    586  HD1 TYR A  37       3.484   8.177  -5.602  1.00  1.00           H  
ATOM    587  HD2 TYR A  37       6.479   8.003  -2.552  1.00  1.00           H  
ATOM    588  HE1 TYR A  37       3.591  10.717  -5.552  1.00  1.00           H  
ATOM    589  HE2 TYR A  37       6.576  10.543  -2.512  1.00  1.00           H  
ATOM    590  HH  TYR A  37       4.474  12.461  -4.646  1.00  1.00           H  
ATOM    591  N   LYS A  38       4.909   7.016  -7.552  1.00  1.00           N  
ATOM    592  CA  LYS A  38       5.676   7.631  -8.621  1.00  1.00           C  
ATOM    593  C   LYS A  38       6.352   6.539  -9.453  1.00  1.00           C  
ATOM    594  O   LYS A  38       7.134   6.834 -10.355  1.00  1.00           O  
ATOM    595  CB  LYS A  38       6.652   8.664  -8.055  1.00  1.00           C  
ATOM    596  CG  LYS A  38       5.925   9.676  -7.166  1.00  1.00           C  
ATOM    597  CD  LYS A  38       6.446  11.094  -7.409  1.00  1.00           C  
ATOM    598  CE  LYS A  38       7.846  11.272  -6.818  1.00  1.00           C  
ATOM    599  NZ  LYS A  38       8.426  12.566  -7.240  1.00  1.00           N  
ATOM    600  H   LYS A  38       3.916   7.068  -7.659  1.00  1.00           H  
ATOM    601  HA  LYS A  38       4.974   8.167  -9.260  1.00  1.00           H  
ATOM    602  HB2 LYS A  38       7.428   8.160  -7.478  1.00  1.00           H  
ATOM    603  HB3 LYS A  38       7.151   9.186  -8.872  1.00  1.00           H  
ATOM    604  HG2 LYS A  38       4.854   9.639  -7.368  1.00  1.00           H  
ATOM    605  HG3 LYS A  38       6.061   9.409  -6.118  1.00  1.00           H  
ATOM    606  HD2 LYS A  38       6.471  11.297  -8.479  1.00  1.00           H  
ATOM    607  HD3 LYS A  38       5.764  11.817  -6.962  1.00  1.00           H  
ATOM    608  HE2 LYS A  38       7.796  11.226  -5.730  1.00  1.00           H  
ATOM    609  HE3 LYS A  38       8.491  10.455  -7.141  1.00  1.00           H  
ATOM    610  HZ1 LYS A  38       9.126  12.406  -7.936  1.00  1.00           H  
ATOM    611  HZ2 LYS A  38       7.705  13.147  -7.618  1.00  1.00           H  
ATOM    612  HZ3 LYS A  38       8.839  13.020  -6.450  1.00  1.00           H  
ATOM    613  N   GLY A  39       6.025   5.299  -9.119  1.00  1.00           N  
ATOM    614  CA  GLY A  39       6.591   4.161  -9.823  1.00  1.00           C  
ATOM    615  C   GLY A  39       7.429   3.294  -8.881  1.00  1.00           C  
ATOM    616  O   GLY A  39       7.871   2.210  -9.258  1.00  1.00           O  
ATOM    617  H   GLY A  39       5.389   5.067  -8.384  1.00  1.00           H  
ATOM    618  HA2 GLY A  39       5.790   3.563 -10.257  1.00  1.00           H  
ATOM    619  HA3 GLY A  39       7.210   4.511 -10.649  1.00  1.00           H  
ATOM    620  N   LYS A  40       7.622   3.804  -7.674  1.00  1.00           N  
ATOM    621  CA  LYS A  40       8.399   3.090  -6.675  1.00  1.00           C  
ATOM    622  C   LYS A  40       7.487   2.115  -5.928  1.00  1.00           C  
ATOM    623  O   LYS A  40       6.739   2.517  -5.038  1.00  1.00           O  
ATOM    624  CB  LYS A  40       9.128   4.075  -5.759  1.00  1.00           C  
ATOM    625  CG  LYS A  40      10.165   3.355  -4.895  1.00  1.00           C  
ATOM    626  CD  LYS A  40       9.527   2.804  -3.618  1.00  1.00           C  
ATOM    627  CE  LYS A  40       9.102   3.938  -2.684  1.00  1.00           C  
ATOM    628  NZ  LYS A  40      10.160   4.971  -2.607  1.00  1.00           N  
ATOM    629  H   LYS A  40       7.259   4.687  -7.375  1.00  1.00           H  
ATOM    630  HA  LYS A  40       9.160   2.516  -7.203  1.00  1.00           H  
ATOM    631  HB2 LYS A  40       9.619   4.841  -6.359  1.00  1.00           H  
ATOM    632  HB3 LYS A  40       8.408   4.585  -5.120  1.00  1.00           H  
ATOM    633  HG2 LYS A  40      10.614   2.540  -5.462  1.00  1.00           H  
ATOM    634  HG3 LYS A  40      10.969   4.043  -4.636  1.00  1.00           H  
ATOM    635  HD2 LYS A  40       8.660   2.195  -3.874  1.00  1.00           H  
ATOM    636  HD3 LYS A  40      10.235   2.152  -3.106  1.00  1.00           H  
ATOM    637  HE2 LYS A  40       8.175   4.385  -3.043  1.00  1.00           H  
ATOM    638  HE3 LYS A  40       8.900   3.542  -1.689  1.00  1.00           H  
ATOM    639  HZ1 LYS A  40      10.185   5.354  -1.684  1.00  1.00           H  
ATOM    640  HZ2 LYS A  40      11.045   4.557  -2.821  1.00  1.00           H  
ATOM    641  HZ3 LYS A  40       9.964   5.698  -3.265  1.00  1.00           H  
ATOM    642  N   SER A  41       7.580   0.852  -6.317  1.00  1.00           N  
ATOM    643  CA  SER A  41       6.773  -0.184  -5.694  1.00  1.00           C  
ATOM    644  C   SER A  41       7.618  -0.975  -4.694  1.00  1.00           C  
ATOM    645  O   SER A  41       8.570  -1.652  -5.079  1.00  1.00           O  
ATOM    646  CB  SER A  41       6.176  -1.123  -6.745  1.00  1.00           C  
ATOM    647  OG  SER A  41       4.996  -1.769  -6.275  1.00  1.00           O  
ATOM    648  H   SER A  41       8.191   0.533  -7.041  1.00  1.00           H  
ATOM    649  HA  SER A  41       5.969   0.345  -5.182  1.00  1.00           H  
ATOM    650  HB2 SER A  41       5.944  -0.557  -7.647  1.00  1.00           H  
ATOM    651  HB3 SER A  41       6.915  -1.874  -7.021  1.00  1.00           H  
ATOM    652  HG  SER A  41       4.281  -1.724  -6.972  1.00  1.00           H  
ATOM    653  N   VAL A  42       7.238  -0.864  -3.430  1.00  1.00           N  
ATOM    654  CA  VAL A  42       7.949  -1.561  -2.371  1.00  1.00           C  
ATOM    655  C   VAL A  42       6.964  -1.937  -1.263  1.00  1.00           C  
ATOM    656  O   VAL A  42       6.034  -1.186  -0.973  1.00  1.00           O  
ATOM    657  CB  VAL A  42       9.114  -0.704  -1.871  1.00  1.00           C  
ATOM    658  CG1 VAL A  42       9.963  -0.198  -3.038  1.00  1.00           C  
ATOM    659  CG2 VAL A  42       8.610   0.459  -1.014  1.00  1.00           C  
ATOM    660  H   VAL A  42       6.463  -0.312  -3.125  1.00  1.00           H  
ATOM    661  HA  VAL A  42       8.362  -2.475  -2.799  1.00  1.00           H  
ATOM    662  HB  VAL A  42       9.747  -1.332  -1.243  1.00  1.00           H  
ATOM    663 HG11 VAL A  42      10.334  -1.047  -3.612  1.00  1.00           H  
ATOM    664 HG12 VAL A  42       9.355   0.438  -3.681  1.00  1.00           H  
ATOM    665 HG13 VAL A  42      10.806   0.376  -2.652  1.00  1.00           H  
ATOM    666 HG21 VAL A  42       8.356   1.301  -1.658  1.00  1.00           H  
ATOM    667 HG22 VAL A  42       7.725   0.146  -0.460  1.00  1.00           H  
ATOM    668 HG23 VAL A  42       9.389   0.759  -0.313  1.00  1.00           H  
ATOM    669  N   ASN A  43       7.202  -3.099  -0.672  1.00  1.00           N  
ATOM    670  CA  ASN A  43       6.347  -3.584   0.398  1.00  1.00           C  
ATOM    671  C   ASN A  43       5.996  -2.422   1.330  1.00  1.00           C  
ATOM    672  O   ASN A  43       6.660  -2.213   2.344  1.00  1.00           O  
ATOM    673  CB  ASN A  43       7.057  -4.657   1.226  1.00  1.00           C  
ATOM    674  CG  ASN A  43       7.883  -5.583   0.332  1.00  1.00           C  
ATOM    675  OD1 ASN A  43       7.361  -6.389  -0.421  1.00  1.00           O  
ATOM    676  ND2 ASN A  43       9.197  -5.425   0.456  1.00  1.00           N  
ATOM    677  H   ASN A  43       7.961  -3.704  -0.914  1.00  1.00           H  
ATOM    678  HA  ASN A  43       5.471  -3.998  -0.101  1.00  1.00           H  
ATOM    679  HB2 ASN A  43       7.706  -4.183   1.963  1.00  1.00           H  
ATOM    680  HB3 ASN A  43       6.320  -5.241   1.779  1.00  1.00           H  
ATOM    681 HD21 ASN A  43       9.561  -4.745   1.093  1.00  1.00           H  
ATOM    682 HD22 ASN A  43       9.822  -5.985  -0.088  1.00  1.00           H  
ATOM    683  N   LEU A  44       4.953  -1.698   0.953  1.00  1.00           N  
ATOM    684  CA  LEU A  44       4.506  -0.563   1.742  1.00  1.00           C  
ATOM    685  C   LEU A  44       5.141  -0.632   3.133  1.00  1.00           C  
ATOM    686  O   LEU A  44       5.583   0.383   3.668  1.00  1.00           O  
ATOM    687  CB  LEU A  44       2.977  -0.497   1.767  1.00  1.00           C  
ATOM    688  CG  LEU A  44       2.248  -1.506   0.879  1.00  1.00           C  
ATOM    689  CD1 LEU A  44       2.453  -2.934   1.388  1.00  1.00           C  
ATOM    690  CD2 LEU A  44       0.765  -1.151   0.749  1.00  1.00           C  
ATOM    691  H   LEU A  44       4.418  -1.875   0.127  1.00  1.00           H  
ATOM    692  HA  LEU A  44       4.859   0.340   1.245  1.00  1.00           H  
ATOM    693  HB2 LEU A  44       2.644  -0.640   2.795  1.00  1.00           H  
ATOM    694  HB3 LEU A  44       2.672   0.507   1.470  1.00  1.00           H  
ATOM    695  HG  LEU A  44       2.679  -1.456  -0.121  1.00  1.00           H  
ATOM    696 HD11 LEU A  44       3.520  -3.150   1.443  1.00  1.00           H  
ATOM    697 HD12 LEU A  44       2.011  -3.033   2.380  1.00  1.00           H  
ATOM    698 HD13 LEU A  44       1.974  -3.636   0.706  1.00  1.00           H  
ATOM    699 HD21 LEU A  44       0.322  -1.074   1.742  1.00  1.00           H  
ATOM    700 HD22 LEU A  44       0.663  -0.198   0.230  1.00  1.00           H  
ATOM    701 HD23 LEU A  44       0.253  -1.930   0.183  1.00  1.00           H  
ATOM    702  N   LYS A  45       5.165  -1.839   3.678  1.00  1.00           N  
ATOM    703  CA  LYS A  45       5.739  -2.054   4.995  1.00  1.00           C  
ATOM    704  C   LYS A  45       7.239  -1.757   4.948  1.00  1.00           C  
ATOM    705  O   LYS A  45       7.933  -1.889   5.955  1.00  1.00           O  
ATOM    706  CB  LYS A  45       5.406  -3.459   5.502  1.00  1.00           C  
ATOM    707  CG  LYS A  45       5.148  -3.451   7.010  1.00  1.00           C  
ATOM    708  CD  LYS A  45       5.716  -4.709   7.670  1.00  1.00           C  
ATOM    709  CE  LYS A  45       7.196  -4.528   8.014  1.00  1.00           C  
ATOM    710  NZ  LYS A  45       7.873  -5.841   8.095  1.00  1.00           N  
ATOM    711  H   LYS A  45       4.803  -2.660   3.236  1.00  1.00           H  
ATOM    712  HA  LYS A  45       5.267  -1.346   5.676  1.00  1.00           H  
ATOM    713  HB2 LYS A  45       4.527  -3.839   4.981  1.00  1.00           H  
ATOM    714  HB3 LYS A  45       6.228  -4.136   5.273  1.00  1.00           H  
ATOM    715  HG2 LYS A  45       5.603  -2.566   7.456  1.00  1.00           H  
ATOM    716  HG3 LYS A  45       4.077  -3.389   7.199  1.00  1.00           H  
ATOM    717  HD2 LYS A  45       5.153  -4.935   8.576  1.00  1.00           H  
ATOM    718  HD3 LYS A  45       5.596  -5.561   7.001  1.00  1.00           H  
ATOM    719  HE2 LYS A  45       7.678  -3.910   7.257  1.00  1.00           H  
ATOM    720  HE3 LYS A  45       7.293  -4.003   8.964  1.00  1.00           H  
ATOM    721  HZ1 LYS A  45       7.396  -6.500   7.513  1.00  1.00           H  
ATOM    722  HZ2 LYS A  45       8.820  -5.748   7.785  1.00  1.00           H  
ATOM    723  HZ3 LYS A  45       7.863  -6.164   9.041  1.00  1.00           H  
ATOM    724  N   SER A  46       7.695  -1.362   3.769  1.00  1.00           N  
ATOM    725  CA  SER A  46       9.100  -1.044   3.578  1.00  1.00           C  
ATOM    726  C   SER A  46       9.358   0.423   3.927  1.00  1.00           C  
ATOM    727  O   SER A  46       9.471   1.265   3.038  1.00  1.00           O  
ATOM    728  CB  SER A  46       9.539  -1.333   2.141  1.00  1.00           C  
ATOM    729  OG  SER A  46      10.954  -1.258   1.989  1.00  1.00           O  
ATOM    730  H   SER A  46       7.123  -1.257   2.955  1.00  1.00           H  
ATOM    731  HA  SER A  46       9.639  -1.701   4.260  1.00  1.00           H  
ATOM    732  HB2 SER A  46       9.195  -2.326   1.849  1.00  1.00           H  
ATOM    733  HB3 SER A  46       9.064  -0.620   1.466  1.00  1.00           H  
ATOM    734  HG  SER A  46      11.248  -1.839   1.230  1.00  1.00           H  
ATOM    735  N   ILE A  47       9.442   0.683   5.223  1.00  1.00           N  
ATOM    736  CA  ILE A  47       9.684   2.034   5.701  1.00  1.00           C  
ATOM    737  C   ILE A  47      10.711   2.715   4.793  1.00  1.00           C  
ATOM    738  O   ILE A  47      10.439   3.773   4.228  1.00  1.00           O  
ATOM    739  CB  ILE A  47      10.085   2.016   7.177  1.00  1.00           C  
ATOM    740  CG1 ILE A  47       9.233   2.994   7.989  1.00  1.00           C  
ATOM    741  CG2 ILE A  47      11.582   2.287   7.343  1.00  1.00           C  
ATOM    742  CD1 ILE A  47       7.741   2.729   7.775  1.00  1.00           C  
ATOM    743  H   ILE A  47       9.348  -0.008   5.940  1.00  1.00           H  
ATOM    744  HA  ILE A  47       8.743   2.579   5.629  1.00  1.00           H  
ATOM    745  HB  ILE A  47       9.893   1.018   7.571  1.00  1.00           H  
ATOM    746 HG12 ILE A  47       9.474   2.900   9.048  1.00  1.00           H  
ATOM    747 HG13 ILE A  47       9.469   4.017   7.697  1.00  1.00           H  
ATOM    748 HG21 ILE A  47      11.859   3.165   6.759  1.00  1.00           H  
ATOM    749 HG22 ILE A  47      11.805   2.466   8.394  1.00  1.00           H  
ATOM    750 HG23 ILE A  47      12.148   1.424   6.992  1.00  1.00           H  
ATOM    751 HD11 ILE A  47       7.203   2.910   8.705  1.00  1.00           H  
ATOM    752 HD12 ILE A  47       7.361   3.394   6.999  1.00  1.00           H  
ATOM    753 HD13 ILE A  47       7.596   1.693   7.467  1.00  1.00           H  
ATOM    754  N   MET A  48      11.868   2.080   4.682  1.00  1.00           N  
ATOM    755  CA  MET A  48      12.937   2.612   3.853  1.00  1.00           C  
ATOM    756  C   MET A  48      12.384   3.179   2.544  1.00  1.00           C  
ATOM    757  O   MET A  48      12.330   4.395   2.364  1.00  1.00           O  
ATOM    758  CB  MET A  48      13.943   1.502   3.543  1.00  1.00           C  
ATOM    759  CG  MET A  48      13.272   0.127   3.580  1.00  1.00           C  
ATOM    760  SD  MET A  48      14.065  -0.970   2.417  1.00  1.00           S  
ATOM    761  CE  MET A  48      13.599  -0.185   0.883  1.00  1.00           C  
ATOM    762  H   MET A  48      12.081   1.220   5.146  1.00  1.00           H  
ATOM    763  HA  MET A  48      13.393   3.409   4.439  1.00  1.00           H  
ATOM    764  HB2 MET A  48      14.384   1.669   2.561  1.00  1.00           H  
ATOM    765  HB3 MET A  48      14.757   1.532   4.267  1.00  1.00           H  
ATOM    766  HG2 MET A  48      13.333  -0.290   4.585  1.00  1.00           H  
ATOM    767  HG3 MET A  48      12.214   0.223   3.339  1.00  1.00           H  
ATOM    768  HE1 MET A  48      14.075  -0.702   0.050  1.00  1.00           H  
ATOM    769  HE2 MET A  48      12.516  -0.228   0.766  1.00  1.00           H  
ATOM    770  HE3 MET A  48      13.922   0.857   0.895  1.00  1.00           H  
ATOM    771  N   GLY A  49      11.987   2.272   1.664  1.00  1.00           N  
ATOM    772  CA  GLY A  49      11.441   2.667   0.377  1.00  1.00           C  
ATOM    773  C   GLY A  49      10.228   3.583   0.554  1.00  1.00           C  
ATOM    774  O   GLY A  49      10.077   4.566  -0.171  1.00  1.00           O  
ATOM    775  H   GLY A  49      12.035   1.285   1.818  1.00  1.00           H  
ATOM    776  HA2 GLY A  49      12.206   3.180  -0.206  1.00  1.00           H  
ATOM    777  HA3 GLY A  49      11.151   1.780  -0.187  1.00  1.00           H  
ATOM    778  N   VAL A  50       9.396   3.229   1.522  1.00  1.00           N  
ATOM    779  CA  VAL A  50       8.201   4.008   1.803  1.00  1.00           C  
ATOM    780  C   VAL A  50       8.608   5.394   2.307  1.00  1.00           C  
ATOM    781  O   VAL A  50       8.219   6.407   1.729  1.00  1.00           O  
ATOM    782  CB  VAL A  50       7.305   3.253   2.787  1.00  1.00           C  
ATOM    783  CG1 VAL A  50       7.103   4.058   4.073  1.00  1.00           C  
ATOM    784  CG2 VAL A  50       5.962   2.899   2.145  1.00  1.00           C  
ATOM    785  H   VAL A  50       9.526   2.429   2.107  1.00  1.00           H  
ATOM    786  HA  VAL A  50       7.654   4.121   0.867  1.00  1.00           H  
ATOM    787  HB  VAL A  50       7.806   2.322   3.051  1.00  1.00           H  
ATOM    788 HG11 VAL A  50       8.047   4.120   4.615  1.00  1.00           H  
ATOM    789 HG12 VAL A  50       6.760   5.062   3.823  1.00  1.00           H  
ATOM    790 HG13 VAL A  50       6.358   3.564   4.697  1.00  1.00           H  
ATOM    791 HG21 VAL A  50       5.325   2.409   2.882  1.00  1.00           H  
ATOM    792 HG22 VAL A  50       5.477   3.809   1.793  1.00  1.00           H  
ATOM    793 HG23 VAL A  50       6.128   2.226   1.304  1.00  1.00           H  
ATOM    794  N   MET A  51       9.386   5.394   3.380  1.00  1.00           N  
ATOM    795  CA  MET A  51       9.849   6.639   3.968  1.00  1.00           C  
ATOM    796  C   MET A  51      10.229   7.649   2.884  1.00  1.00           C  
ATOM    797  O   MET A  51       9.866   8.822   2.969  1.00  1.00           O  
ATOM    798  CB  MET A  51      11.064   6.363   4.857  1.00  1.00           C  
ATOM    799  CG  MET A  51      11.550   7.645   5.536  1.00  1.00           C  
ATOM    800  SD  MET A  51      10.288   8.269   6.634  1.00  1.00           S  
ATOM    801  CE  MET A  51       9.534   6.734   7.144  1.00  1.00           C  
ATOM    802  H   MET A  51       9.698   4.565   3.844  1.00  1.00           H  
ATOM    803  HA  MET A  51       9.010   7.018   4.550  1.00  1.00           H  
ATOM    804  HB2 MET A  51      10.805   5.622   5.613  1.00  1.00           H  
ATOM    805  HB3 MET A  51      11.869   5.938   4.257  1.00  1.00           H  
ATOM    806  HG2 MET A  51      12.464   7.446   6.095  1.00  1.00           H  
ATOM    807  HG3 MET A  51      11.792   8.395   4.783  1.00  1.00           H  
ATOM    808  HE1 MET A  51      10.307   6.045   7.486  1.00  1.00           H  
ATOM    809  HE2 MET A  51       8.833   6.926   7.957  1.00  1.00           H  
ATOM    810  HE3 MET A  51       9.002   6.292   6.302  1.00  1.00           H  
ATOM    811  N   SER A  52      10.954   7.159   1.890  1.00  1.00           N  
ATOM    812  CA  SER A  52      11.387   8.004   0.790  1.00  1.00           C  
ATOM    813  C   SER A  52      10.203   8.314  -0.128  1.00  1.00           C  
ATOM    814  O   SER A  52      10.199   9.333  -0.818  1.00  1.00           O  
ATOM    815  CB  SER A  52      12.515   7.342  -0.003  1.00  1.00           C  
ATOM    816  OG  SER A  52      12.132   6.068  -0.514  1.00  1.00           O  
ATOM    817  H   SER A  52      11.245   6.204   1.829  1.00  1.00           H  
ATOM    818  HA  SER A  52      11.759   8.916   1.257  1.00  1.00           H  
ATOM    819  HB2 SER A  52      12.807   7.991  -0.828  1.00  1.00           H  
ATOM    820  HB3 SER A  52      13.390   7.228   0.637  1.00  1.00           H  
ATOM    821  HG  SER A  52      11.220   5.827  -0.183  1.00  1.00           H  
ATOM    822  N   LEU A  53       9.228   7.418  -0.107  1.00  1.00           N  
ATOM    823  CA  LEU A  53       8.042   7.583  -0.929  1.00  1.00           C  
ATOM    824  C   LEU A  53       7.007   8.410  -0.163  1.00  1.00           C  
ATOM    825  O   LEU A  53       6.607   9.482  -0.614  1.00  1.00           O  
ATOM    826  CB  LEU A  53       7.519   6.223  -1.395  1.00  1.00           C  
ATOM    827  CG  LEU A  53       6.362   5.636  -0.585  1.00  1.00           C  
ATOM    828  CD1 LEU A  53       5.093   6.473  -0.755  1.00  1.00           C  
ATOM    829  CD2 LEU A  53       6.131   4.166  -0.943  1.00  1.00           C  
ATOM    830  H   LEU A  53       9.239   6.593   0.458  1.00  1.00           H  
ATOM    831  HA  LEU A  53       8.336   8.138  -1.820  1.00  1.00           H  
ATOM    832  HB2 LEU A  53       7.200   6.315  -2.433  1.00  1.00           H  
ATOM    833  HB3 LEU A  53       8.346   5.513  -1.378  1.00  1.00           H  
ATOM    834  HG  LEU A  53       6.631   5.671   0.471  1.00  1.00           H  
ATOM    835 HD11 LEU A  53       4.315   5.864  -1.216  1.00  1.00           H  
ATOM    836 HD12 LEU A  53       4.752   6.819   0.221  1.00  1.00           H  
ATOM    837 HD13 LEU A  53       5.306   7.332  -1.391  1.00  1.00           H  
ATOM    838 HD21 LEU A  53       7.083   3.635  -0.927  1.00  1.00           H  
ATOM    839 HD22 LEU A  53       5.452   3.717  -0.219  1.00  1.00           H  
ATOM    840 HD23 LEU A  53       5.695   4.100  -1.940  1.00  1.00           H  
ATOM    841  N   GLY A  54       6.603   7.880   0.982  1.00  1.00           N  
ATOM    842  CA  GLY A  54       5.622   8.556   1.815  1.00  1.00           C  
ATOM    843  C   GLY A  54       4.863   9.617   1.016  1.00  1.00           C  
ATOM    844  O   GLY A  54       5.397  10.689   0.736  1.00  1.00           O  
ATOM    845  H   GLY A  54       6.933   7.008   1.342  1.00  1.00           H  
ATOM    846  HA2 GLY A  54       4.919   7.828   2.219  1.00  1.00           H  
ATOM    847  HA3 GLY A  54       6.121   9.023   2.664  1.00  1.00           H  
ATOM    848  N   VAL A  55       3.628   9.282   0.671  1.00  1.00           N  
ATOM    849  CA  VAL A  55       2.790  10.192  -0.090  1.00  1.00           C  
ATOM    850  C   VAL A  55       1.921  11.004   0.873  1.00  1.00           C  
ATOM    851  O   VAL A  55       2.063  10.889   2.089  1.00  1.00           O  
ATOM    852  CB  VAL A  55       1.972   9.412  -1.121  1.00  1.00           C  
ATOM    853  CG1 VAL A  55       2.522   9.627  -2.533  1.00  1.00           C  
ATOM    854  CG2 VAL A  55       1.925   7.924  -0.771  1.00  1.00           C  
ATOM    855  H   VAL A  55       3.201   8.408   0.903  1.00  1.00           H  
ATOM    856  HA  VAL A  55       3.449  10.874  -0.628  1.00  1.00           H  
ATOM    857  HB  VAL A  55       0.951   9.794  -1.097  1.00  1.00           H  
ATOM    858 HG11 VAL A  55       3.175   8.795  -2.798  1.00  1.00           H  
ATOM    859 HG12 VAL A  55       1.694   9.679  -3.240  1.00  1.00           H  
ATOM    860 HG13 VAL A  55       3.087  10.558  -2.565  1.00  1.00           H  
ATOM    861 HG21 VAL A  55       1.631   7.805   0.272  1.00  1.00           H  
ATOM    862 HG22 VAL A  55       1.199   7.423  -1.412  1.00  1.00           H  
ATOM    863 HG23 VAL A  55       2.910   7.483  -0.924  1.00  1.00           H  
ATOM    864  N   GLY A  56       1.041  11.806   0.292  1.00  1.00           N  
ATOM    865  CA  GLY A  56       0.149  12.636   1.084  1.00  1.00           C  
ATOM    866  C   GLY A  56      -0.549  13.679   0.209  1.00  1.00           C  
ATOM    867  O   GLY A  56      -1.586  13.398  -0.391  1.00  1.00           O  
ATOM    868  H   GLY A  56       0.932  11.893  -0.698  1.00  1.00           H  
ATOM    869  HA2 GLY A  56      -0.597  12.010   1.574  1.00  1.00           H  
ATOM    870  HA3 GLY A  56       0.714  13.135   1.871  1.00  1.00           H  
ATOM    871  N   GLN A  57       0.047  14.861   0.164  1.00  1.00           N  
ATOM    872  CA  GLN A  57      -0.505  15.948  -0.628  1.00  1.00           C  
ATOM    873  C   GLN A  57      -1.179  15.399  -1.887  1.00  1.00           C  
ATOM    874  O   GLN A  57      -0.600  15.435  -2.971  1.00  1.00           O  
ATOM    875  CB  GLN A  57       0.577  16.969  -0.986  1.00  1.00           C  
ATOM    876  CG  GLN A  57       1.681  16.326  -1.828  1.00  1.00           C  
ATOM    877  CD  GLN A  57       2.971  17.146  -1.759  1.00  1.00           C  
ATOM    878  OE1 GLN A  57       3.123  18.167  -2.409  1.00  1.00           O  
ATOM    879  NE2 GLN A  57       3.888  16.644  -0.937  1.00  1.00           N  
ATOM    880  H   GLN A  57       0.890  15.082   0.654  1.00  1.00           H  
ATOM    881  HA  GLN A  57      -1.247  16.424   0.012  1.00  1.00           H  
ATOM    882  HB2 GLN A  57       0.132  17.798  -1.536  1.00  1.00           H  
ATOM    883  HB3 GLN A  57       1.006  17.385  -0.075  1.00  1.00           H  
ATOM    884  HG2 GLN A  57       1.870  15.313  -1.473  1.00  1.00           H  
ATOM    885  HG3 GLN A  57       1.352  16.245  -2.864  1.00  1.00           H  
ATOM    886 HE21 GLN A  57       3.699  15.802  -0.433  1.00  1.00           H  
ATOM    887 HE22 GLN A  57       4.766  17.109  -0.824  1.00  1.00           H  
ATOM    888  N   GLY A  58      -2.393  14.903  -1.701  1.00  1.00           N  
ATOM    889  CA  GLY A  58      -3.152  14.347  -2.808  1.00  1.00           C  
ATOM    890  C   GLY A  58      -2.274  13.446  -3.677  1.00  1.00           C  
ATOM    891  O   GLY A  58      -2.696  13.003  -4.744  1.00  1.00           O  
ATOM    892  H   GLY A  58      -2.857  14.878  -0.815  1.00  1.00           H  
ATOM    893  HA2 GLY A  58      -3.997  13.776  -2.423  1.00  1.00           H  
ATOM    894  HA3 GLY A  58      -3.563  15.155  -3.414  1.00  1.00           H  
ATOM    895  N   SER A  59      -1.067  13.200  -3.188  1.00  1.00           N  
ATOM    896  CA  SER A  59      -0.125  12.359  -3.907  1.00  1.00           C  
ATOM    897  C   SER A  59      -0.827  11.094  -4.405  1.00  1.00           C  
ATOM    898  O   SER A  59      -1.905  10.749  -3.925  1.00  1.00           O  
ATOM    899  CB  SER A  59       1.070  11.992  -3.025  1.00  1.00           C  
ATOM    900  OG  SER A  59       1.588  13.122  -2.329  1.00  1.00           O  
ATOM    901  H   SER A  59      -0.731  13.564  -2.319  1.00  1.00           H  
ATOM    902  HA  SER A  59       0.217  12.963  -4.748  1.00  1.00           H  
ATOM    903  HB2 SER A  59       0.768  11.230  -2.306  1.00  1.00           H  
ATOM    904  HB3 SER A  59       1.855  11.554  -3.642  1.00  1.00           H  
ATOM    905  HG  SER A  59       1.155  13.959  -2.666  1.00  1.00           H  
ATOM    906  N   ASP A  60      -0.186  10.438  -5.360  1.00  1.00           N  
ATOM    907  CA  ASP A  60      -0.736   9.218  -5.928  1.00  1.00           C  
ATOM    908  C   ASP A  60       0.301   8.098  -5.820  1.00  1.00           C  
ATOM    909  O   ASP A  60       1.502   8.349  -5.901  1.00  1.00           O  
ATOM    910  CB  ASP A  60      -1.077   9.405  -7.408  1.00  1.00           C  
ATOM    911  CG  ASP A  60       0.123   9.667  -8.320  1.00  1.00           C  
ATOM    912  OD1 ASP A  60       0.744   8.668  -8.743  1.00  1.00           O  
ATOM    913  OD2 ASP A  60       0.392  10.861  -8.575  1.00  1.00           O  
ATOM    914  H   ASP A  60       0.691  10.725  -5.746  1.00  1.00           H  
ATOM    915  HA  ASP A  60      -1.635   9.012  -5.348  1.00  1.00           H  
ATOM    916  HB2 ASP A  60      -1.594   8.513  -7.761  1.00  1.00           H  
ATOM    917  HB3 ASP A  60      -1.775  10.236  -7.502  1.00  1.00           H  
ATOM    918  N   VAL A  61      -0.202   6.886  -5.638  1.00  1.00           N  
ATOM    919  CA  VAL A  61       0.666   5.726  -5.518  1.00  1.00           C  
ATOM    920  C   VAL A  61      -0.034   4.506  -6.121  1.00  1.00           C  
ATOM    921  O   VAL A  61      -1.196   4.585  -6.515  1.00  1.00           O  
ATOM    922  CB  VAL A  61       1.067   5.523  -4.055  1.00  1.00           C  
ATOM    923  CG1 VAL A  61       1.935   6.681  -3.559  1.00  1.00           C  
ATOM    924  CG2 VAL A  61      -0.166   5.342  -3.168  1.00  1.00           C  
ATOM    925  H   VAL A  61      -1.180   6.690  -5.573  1.00  1.00           H  
ATOM    926  HA  VAL A  61       1.570   5.931  -6.091  1.00  1.00           H  
ATOM    927  HB  VAL A  61       1.660   4.610  -3.995  1.00  1.00           H  
ATOM    928 HG11 VAL A  61       2.669   6.939  -4.323  1.00  1.00           H  
ATOM    929 HG12 VAL A  61       1.304   7.546  -3.355  1.00  1.00           H  
ATOM    930 HG13 VAL A  61       2.451   6.384  -2.646  1.00  1.00           H  
ATOM    931 HG21 VAL A  61      -1.043   5.176  -3.794  1.00  1.00           H  
ATOM    932 HG22 VAL A  61      -0.019   4.483  -2.513  1.00  1.00           H  
ATOM    933 HG23 VAL A  61      -0.315   6.238  -2.566  1.00  1.00           H  
ATOM    934  N   THR A  62       0.704   3.407  -6.174  1.00  1.00           N  
ATOM    935  CA  THR A  62       0.169   2.173  -6.722  1.00  1.00           C  
ATOM    936  C   THR A  62       0.419   1.010  -5.760  1.00  1.00           C  
ATOM    937  O   THR A  62       1.512   0.876  -5.212  1.00  1.00           O  
ATOM    938  CB  THR A  62       0.790   1.962  -8.105  1.00  1.00           C  
ATOM    939  OG1 THR A  62      -0.168   2.514  -9.003  1.00  1.00           O  
ATOM    940  CG2 THR A  62       0.859   0.484  -8.496  1.00  1.00           C  
ATOM    941  H   THR A  62       1.649   3.352  -5.851  1.00  1.00           H  
ATOM    942  HA  THR A  62      -0.911   2.280  -6.821  1.00  1.00           H  
ATOM    943  HB  THR A  62       1.774   2.427  -8.165  1.00  1.00           H  
ATOM    944  HG1 THR A  62      -0.013   3.497  -9.106  1.00  1.00           H  
ATOM    945 HG21 THR A  62       1.775   0.046  -8.101  1.00  1.00           H  
ATOM    946 HG22 THR A  62      -0.003  -0.042  -8.084  1.00  1.00           H  
ATOM    947 HG23 THR A  62       0.852   0.395  -9.583  1.00  1.00           H  
ATOM    948  N   ILE A  63      -0.613   0.197  -5.584  1.00  1.00           N  
ATOM    949  CA  ILE A  63      -0.520  -0.950  -4.698  1.00  1.00           C  
ATOM    950  C   ILE A  63      -0.460  -2.231  -5.533  1.00  1.00           C  
ATOM    951  O   ILE A  63      -0.892  -2.246  -6.685  1.00  1.00           O  
ATOM    952  CB  ILE A  63      -1.660  -0.934  -3.678  1.00  1.00           C  
ATOM    953  CG1 ILE A  63      -1.117  -0.926  -2.248  1.00  1.00           C  
ATOM    954  CG2 ILE A  63      -2.626  -2.096  -3.918  1.00  1.00           C  
ATOM    955  CD1 ILE A  63      -1.165   0.482  -1.651  1.00  1.00           C  
ATOM    956  H   ILE A  63      -1.499   0.313  -6.034  1.00  1.00           H  
ATOM    957  HA  ILE A  63       0.412  -0.857  -4.141  1.00  1.00           H  
ATOM    958  HB  ILE A  63      -2.226  -0.012  -3.813  1.00  1.00           H  
ATOM    959 HG12 ILE A  63      -1.701  -1.607  -1.629  1.00  1.00           H  
ATOM    960 HG13 ILE A  63      -0.090  -1.292  -2.243  1.00  1.00           H  
ATOM    961 HG21 ILE A  63      -2.763  -2.240  -4.989  1.00  1.00           H  
ATOM    962 HG22 ILE A  63      -2.217  -3.005  -3.478  1.00  1.00           H  
ATOM    963 HG23 ILE A  63      -3.588  -1.870  -3.456  1.00  1.00           H  
ATOM    964 HD11 ILE A  63      -0.193   0.729  -1.222  1.00  1.00           H  
ATOM    965 HD12 ILE A  63      -1.410   1.200  -2.433  1.00  1.00           H  
ATOM    966 HD13 ILE A  63      -1.926   0.520  -0.871  1.00  1.00           H  
ATOM    967  N   THR A  64       0.080  -3.274  -4.920  1.00  1.00           N  
ATOM    968  CA  THR A  64       0.202  -4.556  -5.593  1.00  1.00           C  
ATOM    969  C   THR A  64      -0.147  -5.697  -4.634  1.00  1.00           C  
ATOM    970  O   THR A  64       0.134  -5.616  -3.439  1.00  1.00           O  
ATOM    971  CB  THR A  64       1.616  -4.656  -6.167  1.00  1.00           C  
ATOM    972  OG1 THR A  64       1.934  -3.319  -6.543  1.00  1.00           O  
ATOM    973  CG2 THR A  64       1.660  -5.434  -7.484  1.00  1.00           C  
ATOM    974  H   THR A  64       0.429  -3.253  -3.983  1.00  1.00           H  
ATOM    975  HA  THR A  64      -0.524  -4.589  -6.405  1.00  1.00           H  
ATOM    976  HB  THR A  64       2.303  -5.086  -5.438  1.00  1.00           H  
ATOM    977  HG1 THR A  64       1.448  -3.075  -7.383  1.00  1.00           H  
ATOM    978 HG21 THR A  64       2.307  -6.304  -7.371  1.00  1.00           H  
ATOM    979 HG22 THR A  64       0.654  -5.761  -7.747  1.00  1.00           H  
ATOM    980 HG23 THR A  64       2.051  -4.791  -8.273  1.00  1.00           H  
ATOM    981  N   VAL A  65      -0.753  -6.733  -5.194  1.00  1.00           N  
ATOM    982  CA  VAL A  65      -1.143  -7.889  -4.404  1.00  1.00           C  
ATOM    983  C   VAL A  65      -0.966  -9.157  -5.241  1.00  1.00           C  
ATOM    984  O   VAL A  65      -1.527  -9.270  -6.330  1.00  1.00           O  
ATOM    985  CB  VAL A  65      -2.570  -7.710  -3.884  1.00  1.00           C  
ATOM    986  CG1 VAL A  65      -3.595  -8.146  -4.934  1.00  1.00           C  
ATOM    987  CG2 VAL A  65      -2.775  -8.468  -2.571  1.00  1.00           C  
ATOM    988  H   VAL A  65      -0.977  -6.792  -6.167  1.00  1.00           H  
ATOM    989  HA  VAL A  65      -0.474  -7.940  -3.544  1.00  1.00           H  
ATOM    990  HB  VAL A  65      -2.724  -6.649  -3.686  1.00  1.00           H  
ATOM    991 HG11 VAL A  65      -3.076  -8.575  -5.791  1.00  1.00           H  
ATOM    992 HG12 VAL A  65      -4.262  -8.892  -4.503  1.00  1.00           H  
ATOM    993 HG13 VAL A  65      -4.175  -7.281  -5.256  1.00  1.00           H  
ATOM    994 HG21 VAL A  65      -2.050  -9.279  -2.503  1.00  1.00           H  
ATOM    995 HG22 VAL A  65      -2.636  -7.785  -1.732  1.00  1.00           H  
ATOM    996 HG23 VAL A  65      -3.784  -8.879  -2.542  1.00  1.00           H  
ATOM    997  N   ASP A  66      -0.183 -10.080  -4.701  1.00  1.00           N  
ATOM    998  CA  ASP A  66       0.075 -11.336  -5.385  1.00  1.00           C  
ATOM    999  C   ASP A  66       0.143 -12.467  -4.357  1.00  1.00           C  
ATOM   1000  O   ASP A  66       0.888 -12.380  -3.382  1.00  1.00           O  
ATOM   1001  CB  ASP A  66       1.410 -11.293  -6.130  1.00  1.00           C  
ATOM   1002  CG  ASP A  66       2.123  -9.940  -6.103  1.00  1.00           C  
ATOM   1003  OD1 ASP A  66       1.404  -8.918  -6.157  1.00  1.00           O  
ATOM   1004  OD2 ASP A  66       3.370  -9.957  -6.029  1.00  1.00           O  
ATOM   1005  H   ASP A  66       0.269  -9.981  -3.815  1.00  1.00           H  
ATOM   1006  HA  ASP A  66      -0.753 -11.457  -6.084  1.00  1.00           H  
ATOM   1007  HB2 ASP A  66       2.073 -12.045  -5.701  1.00  1.00           H  
ATOM   1008  HB3 ASP A  66       1.238 -11.575  -7.169  1.00  1.00           H  
ATOM   1009  N   GLY A  67      -0.644 -13.502  -4.610  1.00  1.00           N  
ATOM   1010  CA  GLY A  67      -0.682 -14.649  -3.718  1.00  1.00           C  
ATOM   1011  C   GLY A  67      -2.124 -15.074  -3.434  1.00  1.00           C  
ATOM   1012  O   GLY A  67      -3.010 -14.870  -4.262  1.00  1.00           O  
ATOM   1013  H   GLY A  67      -1.247 -13.565  -5.405  1.00  1.00           H  
ATOM   1014  HA2 GLY A  67      -0.136 -15.479  -4.165  1.00  1.00           H  
ATOM   1015  HA3 GLY A  67      -0.180 -14.403  -2.783  1.00  1.00           H  
ATOM   1016  N   ALA A  68      -2.314 -15.658  -2.260  1.00  1.00           N  
ATOM   1017  CA  ALA A  68      -3.633 -16.114  -1.855  1.00  1.00           C  
ATOM   1018  C   ALA A  68      -4.462 -14.915  -1.391  1.00  1.00           C  
ATOM   1019  O   ALA A  68      -5.533 -14.649  -1.934  1.00  1.00           O  
ATOM   1020  CB  ALA A  68      -3.493 -17.182  -0.769  1.00  1.00           C  
ATOM   1021  H   ALA A  68      -1.588 -15.820  -1.592  1.00  1.00           H  
ATOM   1022  HA  ALA A  68      -4.111 -16.560  -2.727  1.00  1.00           H  
ATOM   1023  HB1 ALA A  68      -3.877 -18.132  -1.142  1.00  1.00           H  
ATOM   1024  HB2 ALA A  68      -2.442 -17.295  -0.503  1.00  1.00           H  
ATOM   1025  HB3 ALA A  68      -4.061 -16.881   0.112  1.00  1.00           H  
ATOM   1026  N   ASP A  69      -3.936 -14.224  -0.391  1.00  1.00           N  
ATOM   1027  CA  ASP A  69      -4.614 -13.060   0.154  1.00  1.00           C  
ATOM   1028  C   ASP A  69      -4.914 -12.075  -0.978  1.00  1.00           C  
ATOM   1029  O   ASP A  69      -5.890 -11.329  -0.915  1.00  1.00           O  
ATOM   1030  CB  ASP A  69      -3.738 -12.344   1.184  1.00  1.00           C  
ATOM   1031  CG  ASP A  69      -4.045 -12.686   2.643  1.00  1.00           C  
ATOM   1032  OD1 ASP A  69      -3.647 -13.794   3.062  1.00  1.00           O  
ATOM   1033  OD2 ASP A  69      -4.672 -11.832   3.307  1.00  1.00           O  
ATOM   1034  H   ASP A  69      -3.064 -14.447   0.046  1.00  1.00           H  
ATOM   1035  HA  ASP A  69      -5.519 -13.448   0.620  1.00  1.00           H  
ATOM   1036  HB2 ASP A  69      -2.695 -12.584   0.982  1.00  1.00           H  
ATOM   1037  HB3 ASP A  69      -3.849 -11.268   1.048  1.00  1.00           H  
ATOM   1038  N   GLU A  70      -4.056 -12.103  -1.987  1.00  1.00           N  
ATOM   1039  CA  GLU A  70      -4.217 -11.222  -3.132  1.00  1.00           C  
ATOM   1040  C   GLU A  70      -5.577 -10.525  -3.077  1.00  1.00           C  
ATOM   1041  O   GLU A  70      -5.648  -9.299  -3.006  1.00  1.00           O  
ATOM   1042  CB  GLU A  70      -4.047 -11.991  -4.444  1.00  1.00           C  
ATOM   1043  CG  GLU A  70      -5.064 -13.129  -4.549  1.00  1.00           C  
ATOM   1044  CD  GLU A  70      -6.308 -12.683  -5.319  1.00  1.00           C  
ATOM   1045  OE1 GLU A  70      -6.310 -11.516  -5.767  1.00  1.00           O  
ATOM   1046  OE2 GLU A  70      -7.230 -13.518  -5.441  1.00  1.00           O  
ATOM   1047  H   GLU A  70      -3.264 -12.713  -2.032  1.00  1.00           H  
ATOM   1048  HA  GLU A  70      -3.419 -10.485  -3.044  1.00  1.00           H  
ATOM   1049  HB2 GLU A  70      -4.169 -11.310  -5.286  1.00  1.00           H  
ATOM   1050  HB3 GLU A  70      -3.036 -12.395  -4.504  1.00  1.00           H  
ATOM   1051  HG2 GLU A  70      -4.609 -13.983  -5.049  1.00  1.00           H  
ATOM   1052  HG3 GLU A  70      -5.349 -13.459  -3.550  1.00  1.00           H  
ATOM   1053  N   ALA A  71      -6.624 -11.336  -3.113  1.00  1.00           N  
ATOM   1054  CA  ALA A  71      -7.979 -10.812  -3.068  1.00  1.00           C  
ATOM   1055  C   ALA A  71      -8.168 -10.007  -1.781  1.00  1.00           C  
ATOM   1056  O   ALA A  71      -8.191  -8.777  -1.812  1.00  1.00           O  
ATOM   1057  CB  ALA A  71      -8.977 -11.966  -3.186  1.00  1.00           C  
ATOM   1058  H   ALA A  71      -6.558 -12.332  -3.171  1.00  1.00           H  
ATOM   1059  HA  ALA A  71      -8.107 -10.149  -3.924  1.00  1.00           H  
ATOM   1060  HB1 ALA A  71      -9.976 -11.609  -2.934  1.00  1.00           H  
ATOM   1061  HB2 ALA A  71      -8.974 -12.347  -4.207  1.00  1.00           H  
ATOM   1062  HB3 ALA A  71      -8.692 -12.763  -2.500  1.00  1.00           H  
ATOM   1063  N   GLU A  72      -8.297 -10.732  -0.680  1.00  1.00           N  
ATOM   1064  CA  GLU A  72      -8.483 -10.100   0.615  1.00  1.00           C  
ATOM   1065  C   GLU A  72      -7.416  -9.028   0.840  1.00  1.00           C  
ATOM   1066  O   GLU A  72      -7.726  -7.919   1.272  1.00  1.00           O  
ATOM   1067  CB  GLU A  72      -8.464 -11.138   1.739  1.00  1.00           C  
ATOM   1068  CG  GLU A  72      -8.016 -12.505   1.216  1.00  1.00           C  
ATOM   1069  CD  GLU A  72      -7.704 -13.458   2.371  1.00  1.00           C  
ATOM   1070  OE1 GLU A  72      -8.678 -13.916   3.007  1.00  1.00           O  
ATOM   1071  OE2 GLU A  72      -6.499 -13.708   2.591  1.00  1.00           O  
ATOM   1072  H   GLU A  72      -8.277 -11.732  -0.664  1.00  1.00           H  
ATOM   1073  HA  GLU A  72      -9.469  -9.638   0.572  1.00  1.00           H  
ATOM   1074  HB2 GLU A  72      -7.791 -10.809   2.531  1.00  1.00           H  
ATOM   1075  HB3 GLU A  72      -9.458 -11.221   2.179  1.00  1.00           H  
ATOM   1076  HG2 GLU A  72      -8.798 -12.932   0.588  1.00  1.00           H  
ATOM   1077  HG3 GLU A  72      -7.133 -12.386   0.589  1.00  1.00           H  
ATOM   1078  N   GLY A  73      -6.179  -9.396   0.538  1.00  1.00           N  
ATOM   1079  CA  GLY A  73      -5.064  -8.480   0.702  1.00  1.00           C  
ATOM   1080  C   GLY A  73      -5.394  -7.104   0.118  1.00  1.00           C  
ATOM   1081  O   GLY A  73      -5.707  -6.172   0.856  1.00  1.00           O  
ATOM   1082  H   GLY A  73      -5.935 -10.300   0.187  1.00  1.00           H  
ATOM   1083  HA2 GLY A  73      -4.823  -8.381   1.761  1.00  1.00           H  
ATOM   1084  HA3 GLY A  73      -4.180  -8.885   0.211  1.00  1.00           H  
ATOM   1085  N   MET A  74      -5.312  -7.023  -1.202  1.00  1.00           N  
ATOM   1086  CA  MET A  74      -5.598  -5.777  -1.893  1.00  1.00           C  
ATOM   1087  C   MET A  74      -6.996  -5.265  -1.544  1.00  1.00           C  
ATOM   1088  O   MET A  74      -7.220  -4.057  -1.479  1.00  1.00           O  
ATOM   1089  CB  MET A  74      -5.497  -5.998  -3.404  1.00  1.00           C  
ATOM   1090  CG  MET A  74      -6.424  -7.128  -3.856  1.00  1.00           C  
ATOM   1091  SD  MET A  74      -7.810  -6.458  -4.759  1.00  1.00           S  
ATOM   1092  CE  MET A  74      -9.142  -7.382  -4.012  1.00  1.00           C  
ATOM   1093  H   MET A  74      -5.056  -7.786  -1.795  1.00  1.00           H  
ATOM   1094  HA  MET A  74      -4.846  -5.069  -1.545  1.00  1.00           H  
ATOM   1095  HB2 MET A  74      -5.758  -5.078  -3.928  1.00  1.00           H  
ATOM   1096  HB3 MET A  74      -4.468  -6.236  -3.673  1.00  1.00           H  
ATOM   1097  HG2 MET A  74      -5.875  -7.830  -4.484  1.00  1.00           H  
ATOM   1098  HG3 MET A  74      -6.779  -7.687  -2.990  1.00  1.00           H  
ATOM   1099  HE1 MET A  74      -9.213  -7.128  -2.955  1.00  1.00           H  
ATOM   1100  HE2 MET A  74     -10.080  -7.133  -4.509  1.00  1.00           H  
ATOM   1101  HE3 MET A  74      -8.947  -8.449  -4.117  1.00  1.00           H  
ATOM   1102  N   ALA A  75      -7.901  -6.208  -1.329  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -9.272  -5.867  -0.988  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -9.269  -4.810   0.118  1.00  1.00           C  
ATOM   1105  O   ALA A  75      -9.892  -3.758  -0.022  1.00  1.00           O  
ATOM   1106  CB  ALA A  75     -10.028  -7.134  -0.582  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -7.711  -7.188  -1.384  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -9.741  -5.449  -1.878  1.00  1.00           H  
ATOM   1109  HB1 ALA A  75     -10.528  -7.554  -1.454  1.00  1.00           H  
ATOM   1110  HB2 ALA A  75      -9.324  -7.863  -0.180  1.00  1.00           H  
ATOM   1111  HB3 ALA A  75     -10.769  -6.887   0.178  1.00  1.00           H  
ATOM   1112  N   ALA A  76      -8.562  -5.126   1.193  1.00  1.00           N  
ATOM   1113  CA  ALA A  76      -8.471  -4.216   2.323  1.00  1.00           C  
ATOM   1114  C   ALA A  76      -7.795  -2.919   1.874  1.00  1.00           C  
ATOM   1115  O   ALA A  76      -8.379  -1.842   1.977  1.00  1.00           O  
ATOM   1116  CB  ALA A  76      -7.721  -4.898   3.469  1.00  1.00           C  
ATOM   1117  H   ALA A  76      -8.059  -5.983   1.300  1.00  1.00           H  
ATOM   1118  HA  ALA A  76      -9.486  -3.992   2.651  1.00  1.00           H  
ATOM   1119  HB1 ALA A  76      -8.365  -4.945   4.347  1.00  1.00           H  
ATOM   1120  HB2 ALA A  76      -7.441  -5.908   3.169  1.00  1.00           H  
ATOM   1121  HB3 ALA A  76      -6.824  -4.327   3.706  1.00  1.00           H  
ATOM   1122  N   ILE A  77      -6.572  -3.065   1.385  1.00  1.00           N  
ATOM   1123  CA  ILE A  77      -5.810  -1.919   0.919  1.00  1.00           C  
ATOM   1124  C   ILE A  77      -6.711  -1.026   0.063  1.00  1.00           C  
ATOM   1125  O   ILE A  77      -6.881   0.155   0.359  1.00  1.00           O  
ATOM   1126  CB  ILE A  77      -4.537  -2.376   0.203  1.00  1.00           C  
ATOM   1127  CG1 ILE A  77      -3.320  -2.264   1.123  1.00  1.00           C  
ATOM   1128  CG2 ILE A  77      -4.339  -1.610  -1.106  1.00  1.00           C  
ATOM   1129  CD1 ILE A  77      -3.282  -0.901   1.818  1.00  1.00           C  
ATOM   1130  H   ILE A  77      -6.104  -3.945   1.304  1.00  1.00           H  
ATOM   1131  HA  ILE A  77      -5.500  -1.354   1.799  1.00  1.00           H  
ATOM   1132  HB  ILE A  77      -4.650  -3.429  -0.054  1.00  1.00           H  
ATOM   1133 HG12 ILE A  77      -3.350  -3.056   1.871  1.00  1.00           H  
ATOM   1134 HG13 ILE A  77      -2.408  -2.406   0.544  1.00  1.00           H  
ATOM   1135 HG21 ILE A  77      -5.191  -1.787  -1.763  1.00  1.00           H  
ATOM   1136 HG22 ILE A  77      -4.260  -0.543  -0.894  1.00  1.00           H  
ATOM   1137 HG23 ILE A  77      -3.427  -1.952  -1.593  1.00  1.00           H  
ATOM   1138 HD11 ILE A  77      -3.545  -1.022   2.869  1.00  1.00           H  
ATOM   1139 HD12 ILE A  77      -2.279  -0.482   1.741  1.00  1.00           H  
ATOM   1140 HD13 ILE A  77      -3.995  -0.229   1.340  1.00  1.00           H  
ATOM   1141  N   VAL A  78      -7.263  -1.626  -0.981  1.00  1.00           N  
ATOM   1142  CA  VAL A  78      -8.142  -0.901  -1.882  1.00  1.00           C  
ATOM   1143  C   VAL A  78      -9.212  -0.172  -1.067  1.00  1.00           C  
ATOM   1144  O   VAL A  78      -9.303   1.054  -1.110  1.00  1.00           O  
ATOM   1145  CB  VAL A  78      -8.730  -1.857  -2.922  1.00  1.00           C  
ATOM   1146  CG1 VAL A  78      -9.448  -1.086  -4.032  1.00  1.00           C  
ATOM   1147  CG2 VAL A  78      -7.648  -2.770  -3.501  1.00  1.00           C  
ATOM   1148  H   VAL A  78      -7.119  -2.588  -1.215  1.00  1.00           H  
ATOM   1149  HA  VAL A  78      -7.537  -0.162  -2.407  1.00  1.00           H  
ATOM   1150  HB  VAL A  78      -9.466  -2.485  -2.421  1.00  1.00           H  
ATOM   1151 HG11 VAL A  78      -9.477  -0.026  -3.778  1.00  1.00           H  
ATOM   1152 HG12 VAL A  78      -8.913  -1.219  -4.972  1.00  1.00           H  
ATOM   1153 HG13 VAL A  78     -10.466  -1.462  -4.136  1.00  1.00           H  
ATOM   1154 HG21 VAL A  78      -7.584  -2.620  -4.578  1.00  1.00           H  
ATOM   1155 HG22 VAL A  78      -6.688  -2.532  -3.042  1.00  1.00           H  
ATOM   1156 HG23 VAL A  78      -7.902  -3.810  -3.294  1.00  1.00           H  
ATOM   1157  N   GLU A  79      -9.996  -0.957  -0.343  1.00  1.00           N  
ATOM   1158  CA  GLU A  79     -11.057  -0.402   0.481  1.00  1.00           C  
ATOM   1159  C   GLU A  79     -10.489   0.645   1.441  1.00  1.00           C  
ATOM   1160  O   GLU A  79     -11.012   1.754   1.536  1.00  1.00           O  
ATOM   1161  CB  GLU A  79     -11.793  -1.505   1.244  1.00  1.00           C  
ATOM   1162  CG  GLU A  79     -13.143  -1.814   0.594  1.00  1.00           C  
ATOM   1163  CD  GLU A  79     -14.295  -1.511   1.553  1.00  1.00           C  
ATOM   1164  OE1 GLU A  79     -14.122  -1.796   2.757  1.00  1.00           O  
ATOM   1165  OE2 GLU A  79     -15.324  -1.000   1.060  1.00  1.00           O  
ATOM   1166  H   GLU A  79      -9.916  -1.954  -0.314  1.00  1.00           H  
ATOM   1167  HA  GLU A  79     -11.747   0.072  -0.217  1.00  1.00           H  
ATOM   1168  HB2 GLU A  79     -11.181  -2.407   1.266  1.00  1.00           H  
ATOM   1169  HB3 GLU A  79     -11.945  -1.197   2.278  1.00  1.00           H  
ATOM   1170  HG2 GLU A  79     -13.256  -1.224  -0.315  1.00  1.00           H  
ATOM   1171  HG3 GLU A  79     -13.177  -2.863   0.299  1.00  1.00           H  
ATOM   1172  N   THR A  80      -9.427   0.255   2.130  1.00  1.00           N  
ATOM   1173  CA  THR A  80      -8.783   1.146   3.080  1.00  1.00           C  
ATOM   1174  C   THR A  80      -8.318   2.426   2.382  1.00  1.00           C  
ATOM   1175  O   THR A  80      -8.555   3.527   2.875  1.00  1.00           O  
ATOM   1176  CB  THR A  80      -7.646   0.376   3.756  1.00  1.00           C  
ATOM   1177  OG1 THR A  80      -7.985   0.400   5.140  1.00  1.00           O  
ATOM   1178  CG2 THR A  80      -6.312   1.120   3.685  1.00  1.00           C  
ATOM   1179  H   THR A  80      -9.007  -0.649   2.047  1.00  1.00           H  
ATOM   1180  HA  THR A  80      -9.519   1.440   3.829  1.00  1.00           H  
ATOM   1181  HB  THR A  80      -7.555  -0.627   3.339  1.00  1.00           H  
ATOM   1182  HG1 THR A  80      -8.271   1.321   5.406  1.00  1.00           H  
ATOM   1183 HG21 THR A  80      -5.800   0.862   2.759  1.00  1.00           H  
ATOM   1184 HG22 THR A  80      -6.493   2.195   3.712  1.00  1.00           H  
ATOM   1185 HG23 THR A  80      -5.691   0.835   4.535  1.00  1.00           H  
ATOM   1186  N   LEU A  81      -7.666   2.237   1.244  1.00  1.00           N  
ATOM   1187  CA  LEU A  81      -7.166   3.362   0.472  1.00  1.00           C  
ATOM   1188  C   LEU A  81      -8.252   4.437   0.384  1.00  1.00           C  
ATOM   1189  O   LEU A  81      -7.986   5.614   0.622  1.00  1.00           O  
ATOM   1190  CB  LEU A  81      -6.654   2.892  -0.891  1.00  1.00           C  
ATOM   1191  CG  LEU A  81      -5.204   2.404  -0.930  1.00  1.00           C  
ATOM   1192  CD1 LEU A  81      -4.314   3.393  -1.686  1.00  1.00           C  
ATOM   1193  CD2 LEU A  81      -4.682   2.123   0.480  1.00  1.00           C  
ATOM   1194  H   LEU A  81      -7.478   1.337   0.850  1.00  1.00           H  
ATOM   1195  HA  LEU A  81      -6.314   3.776   1.012  1.00  1.00           H  
ATOM   1196  HB2 LEU A  81      -7.298   2.085  -1.240  1.00  1.00           H  
ATOM   1197  HB3 LEU A  81      -6.760   3.713  -1.599  1.00  1.00           H  
ATOM   1198  HG  LEU A  81      -5.176   1.462  -1.478  1.00  1.00           H  
ATOM   1199 HD11 LEU A  81      -3.385   2.900  -1.971  1.00  1.00           H  
ATOM   1200 HD12 LEU A  81      -4.832   3.738  -2.580  1.00  1.00           H  
ATOM   1201 HD13 LEU A  81      -4.091   4.245  -1.043  1.00  1.00           H  
ATOM   1202 HD21 LEU A  81      -4.419   3.064   0.964  1.00  1.00           H  
ATOM   1203 HD22 LEU A  81      -5.455   1.619   1.060  1.00  1.00           H  
ATOM   1204 HD23 LEU A  81      -3.799   1.487   0.420  1.00  1.00           H  
ATOM   1205  N   GLN A  82      -9.452   3.993   0.040  1.00  1.00           N  
ATOM   1206  CA  GLN A  82     -10.579   4.902  -0.083  1.00  1.00           C  
ATOM   1207  C   GLN A  82     -11.389   4.922   1.215  1.00  1.00           C  
ATOM   1208  O   GLN A  82     -12.242   5.787   1.406  1.00  1.00           O  
ATOM   1209  CB  GLN A  82     -11.462   4.523  -1.274  1.00  1.00           C  
ATOM   1210  CG  GLN A  82     -11.695   3.012  -1.325  1.00  1.00           C  
ATOM   1211  CD  GLN A  82     -12.927   2.676  -2.168  1.00  1.00           C  
ATOM   1212  OE1 GLN A  82     -13.824   3.482  -2.352  1.00  1.00           O  
ATOM   1213  NE2 GLN A  82     -12.920   1.443  -2.668  1.00  1.00           N  
ATOM   1214  H   GLN A  82      -9.660   3.034  -0.152  1.00  1.00           H  
ATOM   1215  HA  GLN A  82     -10.141   5.884  -0.260  1.00  1.00           H  
ATOM   1216  HB2 GLN A  82     -12.418   5.040  -1.201  1.00  1.00           H  
ATOM   1217  HB3 GLN A  82     -10.990   4.854  -2.200  1.00  1.00           H  
ATOM   1218  HG2 GLN A  82     -10.818   2.519  -1.743  1.00  1.00           H  
ATOM   1219  HG3 GLN A  82     -11.825   2.626  -0.314  1.00  1.00           H  
ATOM   1220 HE21 GLN A  82     -12.153   0.831  -2.478  1.00  1.00           H  
ATOM   1221 HE22 GLN A  82     -13.683   1.129  -3.233  1.00  1.00           H  
ATOM   1222  N   LYS A  83     -11.093   3.958   2.075  1.00  1.00           N  
ATOM   1223  CA  LYS A  83     -11.783   3.853   3.349  1.00  1.00           C  
ATOM   1224  C   LYS A  83     -11.154   4.828   4.346  1.00  1.00           C  
ATOM   1225  O   LYS A  83     -11.860   5.475   5.119  1.00  1.00           O  
ATOM   1226  CB  LYS A  83     -11.798   2.402   3.834  1.00  1.00           C  
ATOM   1227  CG  LYS A  83     -11.266   2.296   5.264  1.00  1.00           C  
ATOM   1228  CD  LYS A  83     -11.422   0.873   5.803  1.00  1.00           C  
ATOM   1229  CE  LYS A  83     -11.435  -0.147   4.663  1.00  1.00           C  
ATOM   1230  NZ  LYS A  83     -11.710  -1.505   5.185  1.00  1.00           N  
ATOM   1231  H   LYS A  83     -10.398   3.258   1.912  1.00  1.00           H  
ATOM   1232  HA  LYS A  83     -12.820   4.149   3.185  1.00  1.00           H  
ATOM   1233  HB2 LYS A  83     -12.814   2.010   3.790  1.00  1.00           H  
ATOM   1234  HB3 LYS A  83     -11.191   1.787   3.169  1.00  1.00           H  
ATOM   1235  HG2 LYS A  83     -10.215   2.584   5.287  1.00  1.00           H  
ATOM   1236  HG3 LYS A  83     -11.801   2.994   5.908  1.00  1.00           H  
ATOM   1237  HD2 LYS A  83     -10.605   0.648   6.488  1.00  1.00           H  
ATOM   1238  HD3 LYS A  83     -12.347   0.797   6.375  1.00  1.00           H  
ATOM   1239  HE2 LYS A  83     -12.194   0.127   3.930  1.00  1.00           H  
ATOM   1240  HE3 LYS A  83     -10.475  -0.137   4.147  1.00  1.00           H  
ATOM   1241  HZ1 LYS A  83     -11.736  -1.478   6.185  1.00  1.00           H  
ATOM   1242  HZ2 LYS A  83     -12.590  -1.824   4.836  1.00  1.00           H  
ATOM   1243  HZ3 LYS A  83     -10.987  -2.128   4.887  1.00  1.00           H  
ATOM   1244  N   GLU A  84      -9.832   4.903   4.298  1.00  1.00           N  
ATOM   1245  CA  GLU A  84      -9.099   5.788   5.187  1.00  1.00           C  
ATOM   1246  C   GLU A  84      -8.895   7.154   4.528  1.00  1.00           C  
ATOM   1247  O   GLU A  84      -8.215   8.018   5.079  1.00  1.00           O  
ATOM   1248  CB  GLU A  84      -7.760   5.170   5.594  1.00  1.00           C  
ATOM   1249  CG  GLU A  84      -7.891   3.659   5.793  1.00  1.00           C  
ATOM   1250  CD  GLU A  84      -8.618   3.339   7.101  1.00  1.00           C  
ATOM   1251  OE1 GLU A  84      -9.077   4.306   7.746  1.00  1.00           O  
ATOM   1252  OE2 GLU A  84      -8.697   2.135   7.427  1.00  1.00           O  
ATOM   1253  H   GLU A  84      -9.265   4.374   3.667  1.00  1.00           H  
ATOM   1254  HA  GLU A  84      -9.727   5.895   6.072  1.00  1.00           H  
ATOM   1255  HB2 GLU A  84      -7.012   5.376   4.828  1.00  1.00           H  
ATOM   1256  HB3 GLU A  84      -7.407   5.633   6.516  1.00  1.00           H  
ATOM   1257  HG2 GLU A  84      -8.436   3.224   4.955  1.00  1.00           H  
ATOM   1258  HG3 GLU A  84      -6.902   3.203   5.802  1.00  1.00           H  
ATOM   1259  N   GLY A  85      -9.497   7.306   3.357  1.00  1.00           N  
ATOM   1260  CA  GLY A  85      -9.390   8.551   2.616  1.00  1.00           C  
ATOM   1261  C   GLY A  85      -7.961   8.770   2.116  1.00  1.00           C  
ATOM   1262  O   GLY A  85      -7.693   9.728   1.393  1.00  1.00           O  
ATOM   1263  H   GLY A  85     -10.048   6.598   2.916  1.00  1.00           H  
ATOM   1264  HA2 GLY A  85     -10.077   8.536   1.771  1.00  1.00           H  
ATOM   1265  HA3 GLY A  85      -9.687   9.384   3.254  1.00  1.00           H  
ATOM   1266  N   LEU A  86      -7.081   7.866   2.520  1.00  1.00           N  
ATOM   1267  CA  LEU A  86      -5.686   7.948   2.121  1.00  1.00           C  
ATOM   1268  C   LEU A  86      -5.601   8.039   0.596  1.00  1.00           C  
ATOM   1269  O   LEU A  86      -4.926   8.917   0.060  1.00  1.00           O  
ATOM   1270  CB  LEU A  86      -4.890   6.784   2.714  1.00  1.00           C  
ATOM   1271  CG  LEU A  86      -3.973   7.127   3.890  1.00  1.00           C  
ATOM   1272  CD1 LEU A  86      -3.298   5.871   4.443  1.00  1.00           C  
ATOM   1273  CD2 LEU A  86      -2.955   8.199   3.496  1.00  1.00           C  
ATOM   1274  H   LEU A  86      -7.307   7.089   3.108  1.00  1.00           H  
ATOM   1275  HA  LEU A  86      -5.279   8.866   2.546  1.00  1.00           H  
ATOM   1276  HB2 LEU A  86      -5.593   6.017   3.039  1.00  1.00           H  
ATOM   1277  HB3 LEU A  86      -4.283   6.344   1.922  1.00  1.00           H  
ATOM   1278  HG  LEU A  86      -4.586   7.543   4.690  1.00  1.00           H  
ATOM   1279 HD11 LEU A  86      -3.684   4.993   3.927  1.00  1.00           H  
ATOM   1280 HD12 LEU A  86      -2.221   5.939   4.288  1.00  1.00           H  
ATOM   1281 HD13 LEU A  86      -3.507   5.786   5.510  1.00  1.00           H  
ATOM   1282 HD21 LEU A  86      -3.291   8.704   2.591  1.00  1.00           H  
ATOM   1283 HD22 LEU A  86      -2.862   8.925   4.304  1.00  1.00           H  
ATOM   1284 HD23 LEU A  86      -1.987   7.732   3.314  1.00  1.00           H  
ATOM   1285  N   ALA A  87      -6.294   7.120  -0.059  1.00  1.00           N  
ATOM   1286  CA  ALA A  87      -6.305   7.085  -1.512  1.00  1.00           C  
ATOM   1287  C   ALA A  87      -7.750   6.984  -2.004  1.00  1.00           C  
ATOM   1288  O   ALA A  87      -8.674   6.846  -1.204  1.00  1.00           O  
ATOM   1289  CB  ALA A  87      -5.439   5.922  -2.001  1.00  1.00           C  
ATOM   1290  H   ALA A  87      -6.840   6.409   0.385  1.00  1.00           H  
ATOM   1291  HA  ALA A  87      -5.872   8.019  -1.869  1.00  1.00           H  
ATOM   1292  HB1 ALA A  87      -5.805   4.990  -1.571  1.00  1.00           H  
ATOM   1293  HB2 ALA A  87      -5.489   5.865  -3.088  1.00  1.00           H  
ATOM   1294  HB3 ALA A  87      -4.406   6.084  -1.693  1.00  1.00           H  
ATOM   1295  N   GLU A  88      -7.899   7.055  -3.319  1.00  1.00           N  
ATOM   1296  CA  GLU A  88      -9.216   6.973  -3.927  1.00  1.00           C  
ATOM   1297  C   GLU A  88      -9.642   5.511  -4.076  1.00  1.00           C  
ATOM   1298  O   GLU A  88      -8.899   4.603  -3.705  1.00  1.00           O  
ATOM   1299  CB  GLU A  88      -9.242   7.691  -5.278  1.00  1.00           C  
ATOM   1300  CG  GLU A  88      -7.961   7.416  -6.069  1.00  1.00           C  
ATOM   1301  CD  GLU A  88      -8.256   7.300  -7.566  1.00  1.00           C  
ATOM   1302  OE1 GLU A  88      -8.955   6.331  -7.933  1.00  1.00           O  
ATOM   1303  OE2 GLU A  88      -7.775   8.182  -8.309  1.00  1.00           O  
ATOM   1304  H   GLU A  88      -7.142   7.167  -3.963  1.00  1.00           H  
ATOM   1305  HA  GLU A  88      -9.887   7.485  -3.238  1.00  1.00           H  
ATOM   1306  HB2 GLU A  88     -10.107   7.361  -5.853  1.00  1.00           H  
ATOM   1307  HB3 GLU A  88      -9.354   8.764  -5.122  1.00  1.00           H  
ATOM   1308  HG2 GLU A  88      -7.244   8.219  -5.898  1.00  1.00           H  
ATOM   1309  HG3 GLU A  88      -7.500   6.495  -5.713  1.00  1.00           H  
ATOM   1310  N   GLN A  89     -10.837   5.328  -4.618  1.00  1.00           N  
ATOM   1311  CA  GLN A  89     -11.371   3.992  -4.819  1.00  1.00           C  
ATOM   1312  C   GLN A  89     -10.418   3.164  -5.684  1.00  1.00           C  
ATOM   1313  O   GLN A  89     -10.621   1.965  -5.865  1.00  1.00           O  
ATOM   1314  CB  GLN A  89     -12.768   4.048  -5.442  1.00  1.00           C  
ATOM   1315  CG  GLN A  89     -12.750   4.827  -6.758  1.00  1.00           C  
ATOM   1316  CD  GLN A  89     -14.013   5.679  -6.907  1.00  1.00           C  
ATOM   1317  OE1 GLN A  89     -15.068   5.208  -7.299  1.00  1.00           O  
ATOM   1318  NE2 GLN A  89     -13.846   6.956  -6.574  1.00  1.00           N  
ATOM   1319  H   GLN A  89     -11.436   6.072  -4.916  1.00  1.00           H  
ATOM   1320  HA  GLN A  89     -11.441   3.555  -3.823  1.00  1.00           H  
ATOM   1321  HB2 GLN A  89     -13.131   3.035  -5.620  1.00  1.00           H  
ATOM   1322  HB3 GLN A  89     -13.462   4.518  -4.746  1.00  1.00           H  
ATOM   1323  HG2 GLN A  89     -11.869   5.468  -6.794  1.00  1.00           H  
ATOM   1324  HG3 GLN A  89     -12.675   4.133  -7.595  1.00  1.00           H  
ATOM   1325 HE21 GLN A  89     -12.953   7.278  -6.260  1.00  1.00           H  
ATOM   1326 HE22 GLN A  89     -14.614   7.593  -6.638  1.00  1.00           H  
TER    1327      GLN A  89                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -1.735 -11.838  -7.395  1.00  1.00           N  
ATOM      2  CA  MET A   1      -1.252 -11.887  -8.765  1.00  1.00           C  
ATOM      3  C   MET A   1      -1.762 -10.689  -9.569  1.00  1.00           C  
ATOM      4  O   MET A   1      -1.772 -10.722 -10.799  1.00  1.00           O  
ATOM      5  CB  MET A   1      -1.723 -13.184  -9.426  1.00  1.00           C  
ATOM      6  CG  MET A   1      -0.808 -14.353  -9.053  1.00  1.00           C  
ATOM      7  SD  MET A   1       0.395 -14.623 -10.344  1.00  1.00           S  
ATOM      8  CE  MET A   1       1.283 -16.009  -9.655  1.00  1.00           C  
ATOM      9  H1  MET A   1      -1.265 -11.182  -6.805  1.00  1.00           H  
ATOM     10  HA  MET A   1      -0.165 -11.849  -8.693  1.00  1.00           H  
ATOM     11  HB2 MET A   1      -2.744 -13.404  -9.117  1.00  1.00           H  
ATOM     12  HB3 MET A   1      -1.737 -13.060 -10.509  1.00  1.00           H  
ATOM     13  HG2 MET A   1      -0.302 -14.143  -8.111  1.00  1.00           H  
ATOM     14  HG3 MET A   1      -1.401 -15.255  -8.902  1.00  1.00           H  
ATOM     15  HE1 MET A   1       1.048 -16.100  -8.594  1.00  1.00           H  
ATOM     16  HE2 MET A   1       0.988 -16.923 -10.171  1.00  1.00           H  
ATOM     17  HE3 MET A   1       2.354 -15.851  -9.777  1.00  1.00           H  
ATOM     18  N   GLU A   2      -2.173  -9.661  -8.842  1.00  1.00           N  
ATOM     19  CA  GLU A   2      -2.683  -8.455  -9.472  1.00  1.00           C  
ATOM     20  C   GLU A   2      -2.210  -7.216  -8.709  1.00  1.00           C  
ATOM     21  O   GLU A   2      -1.917  -7.292  -7.517  1.00  1.00           O  
ATOM     22  CB  GLU A   2      -4.209  -8.490  -9.569  1.00  1.00           C  
ATOM     23  CG  GLU A   2      -4.693  -9.831 -10.124  1.00  1.00           C  
ATOM     24  CD  GLU A   2      -6.088  -9.699 -10.737  1.00  1.00           C  
ATOM     25  OE1 GLU A   2      -6.247  -8.811 -11.602  1.00  1.00           O  
ATOM     26  OE2 GLU A   2      -6.966 -10.490 -10.327  1.00  1.00           O  
ATOM     27  H   GLU A   2      -2.161  -9.642  -7.842  1.00  1.00           H  
ATOM     28  HA  GLU A   2      -2.261  -8.453 -10.478  1.00  1.00           H  
ATOM     29  HB2 GLU A   2      -4.643  -8.323  -8.583  1.00  1.00           H  
ATOM     30  HB3 GLU A   2      -4.556  -7.680 -10.211  1.00  1.00           H  
ATOM     31  HG2 GLU A   2      -3.993 -10.190 -10.878  1.00  1.00           H  
ATOM     32  HG3 GLU A   2      -4.711 -10.574  -9.326  1.00  1.00           H  
ATOM     33  N   LYS A   3      -2.150  -6.105  -9.428  1.00  1.00           N  
ATOM     34  CA  LYS A   3      -1.717  -4.851  -8.833  1.00  1.00           C  
ATOM     35  C   LYS A   3      -2.878  -3.855  -8.854  1.00  1.00           C  
ATOM     36  O   LYS A   3      -3.654  -3.820  -9.807  1.00  1.00           O  
ATOM     37  CB  LYS A   3      -0.453  -4.338  -9.526  1.00  1.00           C  
ATOM     38  CG  LYS A   3      -0.745  -3.068 -10.327  1.00  1.00           C  
ATOM     39  CD  LYS A   3       0.344  -2.817 -11.373  1.00  1.00           C  
ATOM     40  CE  LYS A   3       0.340  -3.911 -12.442  1.00  1.00           C  
ATOM     41  NZ  LYS A   3       1.029  -3.443 -13.665  1.00  1.00           N  
ATOM     42  H   LYS A   3      -2.389  -6.052 -10.397  1.00  1.00           H  
ATOM     43  HA  LYS A   3      -1.455  -5.056  -7.795  1.00  1.00           H  
ATOM     44  HB2 LYS A   3       0.316  -4.133  -8.781  1.00  1.00           H  
ATOM     45  HB3 LYS A   3      -0.059  -5.108 -10.188  1.00  1.00           H  
ATOM     46  HG2 LYS A   3      -1.713  -3.159 -10.820  1.00  1.00           H  
ATOM     47  HG3 LYS A   3      -0.810  -2.214  -9.653  1.00  1.00           H  
ATOM     48  HD2 LYS A   3       0.186  -1.845 -11.841  1.00  1.00           H  
ATOM     49  HD3 LYS A   3       1.319  -2.782 -10.886  1.00  1.00           H  
ATOM     50  HE2 LYS A   3       0.834  -4.804 -12.058  1.00  1.00           H  
ATOM     51  HE3 LYS A   3      -0.686  -4.192 -12.679  1.00  1.00           H  
ATOM     52  HZ1 LYS A   3       0.420  -3.549 -14.451  1.00  1.00           H  
ATOM     53  HZ2 LYS A   3       1.274  -2.479 -13.561  1.00  1.00           H  
ATOM     54  HZ3 LYS A   3       1.857  -3.984 -13.809  1.00  1.00           H  
ATOM     55  N   LYS A   4      -2.960  -3.069  -7.790  1.00  1.00           N  
ATOM     56  CA  LYS A   4      -4.013  -2.075  -7.674  1.00  1.00           C  
ATOM     57  C   LYS A   4      -3.386  -0.700  -7.435  1.00  1.00           C  
ATOM     58  O   LYS A   4      -2.839  -0.441  -6.364  1.00  1.00           O  
ATOM     59  CB  LYS A   4      -5.022  -2.486  -6.599  1.00  1.00           C  
ATOM     60  CG  LYS A   4      -6.353  -1.755  -6.789  1.00  1.00           C  
ATOM     61  CD  LYS A   4      -7.094  -2.277  -8.021  1.00  1.00           C  
ATOM     62  CE  LYS A   4      -8.333  -1.428  -8.316  1.00  1.00           C  
ATOM     63  NZ  LYS A   4      -9.080  -1.985  -9.466  1.00  1.00           N  
ATOM     64  H   LYS A   4      -2.325  -3.104  -7.018  1.00  1.00           H  
ATOM     65  HA  LYS A   4      -4.547  -2.051  -8.624  1.00  1.00           H  
ATOM     66  HB2 LYS A   4      -5.185  -3.563  -6.640  1.00  1.00           H  
ATOM     67  HB3 LYS A   4      -4.618  -2.263  -5.612  1.00  1.00           H  
ATOM     68  HG2 LYS A   4      -6.974  -1.888  -5.903  1.00  1.00           H  
ATOM     69  HG3 LYS A   4      -6.173  -0.685  -6.894  1.00  1.00           H  
ATOM     70  HD2 LYS A   4      -6.427  -2.265  -8.883  1.00  1.00           H  
ATOM     71  HD3 LYS A   4      -7.389  -3.314  -7.861  1.00  1.00           H  
ATOM     72  HE2 LYS A   4      -8.977  -1.396  -7.437  1.00  1.00           H  
ATOM     73  HE3 LYS A   4      -8.035  -0.402  -8.530  1.00  1.00           H  
ATOM     74  HZ1 LYS A   4      -8.458  -2.509 -10.046  1.00  1.00           H  
ATOM     75  HZ2 LYS A   4      -9.809  -2.583  -9.132  1.00  1.00           H  
ATOM     76  HZ3 LYS A   4      -9.480  -1.237  -9.996  1.00  1.00           H  
ATOM     77  N   GLU A   5      -3.487   0.146  -8.450  1.00  1.00           N  
ATOM     78  CA  GLU A   5      -2.937   1.487  -8.364  1.00  1.00           C  
ATOM     79  C   GLU A   5      -3.938   2.430  -7.694  1.00  1.00           C  
ATOM     80  O   GLU A   5      -5.144   2.313  -7.907  1.00  1.00           O  
ATOM     81  CB  GLU A   5      -2.536   2.005  -9.747  1.00  1.00           C  
ATOM     82  CG  GLU A   5      -1.650   0.993 -10.476  1.00  1.00           C  
ATOM     83  CD  GLU A   5      -2.409   0.329 -11.626  1.00  1.00           C  
ATOM     84  OE1 GLU A   5      -3.431  -0.327 -11.328  1.00  1.00           O  
ATOM     85  OE2 GLU A   5      -1.951   0.491 -12.778  1.00  1.00           O  
ATOM     86  H   GLU A   5      -3.934  -0.073  -9.318  1.00  1.00           H  
ATOM     87  HA  GLU A   5      -2.044   1.395  -7.745  1.00  1.00           H  
ATOM     88  HB2 GLU A   5      -3.430   2.204 -10.338  1.00  1.00           H  
ATOM     89  HB3 GLU A   5      -2.005   2.952  -9.645  1.00  1.00           H  
ATOM     90  HG2 GLU A   5      -0.762   1.494 -10.863  1.00  1.00           H  
ATOM     91  HG3 GLU A   5      -1.307   0.233  -9.774  1.00  1.00           H  
ATOM     92  N   PHE A   6      -3.402   3.344  -6.899  1.00  1.00           N  
ATOM     93  CA  PHE A   6      -4.234   4.306  -6.197  1.00  1.00           C  
ATOM     94  C   PHE A   6      -3.527   5.658  -6.078  1.00  1.00           C  
ATOM     95  O   PHE A   6      -2.413   5.825  -6.570  1.00  1.00           O  
ATOM     96  CB  PHE A   6      -4.479   3.747  -4.794  1.00  1.00           C  
ATOM     97  CG  PHE A   6      -5.189   2.391  -4.780  1.00  1.00           C  
ATOM     98  CD1 PHE A   6      -6.230   2.160  -5.623  1.00  1.00           C  
ATOM     99  CD2 PHE A   6      -4.778   1.418  -3.924  1.00  1.00           C  
ATOM    100  CE1 PHE A   6      -6.889   0.902  -5.610  1.00  1.00           C  
ATOM    101  CE2 PHE A   6      -5.437   0.160  -3.910  1.00  1.00           C  
ATOM    102  CZ  PHE A   6      -6.478  -0.071  -4.754  1.00  1.00           C  
ATOM    103  H   PHE A   6      -2.420   3.432  -6.731  1.00  1.00           H  
ATOM    104  HA  PHE A   6      -5.149   4.426  -6.777  1.00  1.00           H  
ATOM    105  HB2 PHE A   6      -3.522   3.649  -4.280  1.00  1.00           H  
ATOM    106  HB3 PHE A   6      -5.074   4.463  -4.227  1.00  1.00           H  
ATOM    107  HD1 PHE A   6      -6.559   2.941  -6.309  1.00  1.00           H  
ATOM    108  HD2 PHE A   6      -3.943   1.603  -3.247  1.00  1.00           H  
ATOM    109  HE1 PHE A   6      -7.724   0.717  -6.286  1.00  1.00           H  
ATOM    110  HE2 PHE A   6      -5.108  -0.621  -3.224  1.00  1.00           H  
ATOM    111  HZ  PHE A   6      -6.984  -1.037  -4.744  1.00  1.00           H  
ATOM    112  N   HIS A   7      -4.205   6.588  -5.421  1.00  1.00           N  
ATOM    113  CA  HIS A   7      -3.657   7.920  -5.231  1.00  1.00           C  
ATOM    114  C   HIS A   7      -4.096   8.467  -3.871  1.00  1.00           C  
ATOM    115  O   HIS A   7      -5.219   8.223  -3.434  1.00  1.00           O  
ATOM    116  CB  HIS A   7      -4.044   8.838  -6.392  1.00  1.00           C  
ATOM    117  CG  HIS A   7      -4.426  10.236  -5.969  1.00  1.00           C  
ATOM    118  ND1 HIS A   7      -3.865  11.370  -6.530  1.00  1.00           N  
ATOM    119  CD2 HIS A   7      -5.320  10.671  -5.035  1.00  1.00           C  
ATOM    120  CE1 HIS A   7      -4.403  12.433  -5.952  1.00  1.00           C  
ATOM    121  NE2 HIS A   7      -5.304  11.998  -5.025  1.00  1.00           N  
ATOM    122  H   HIS A   7      -5.112   6.444  -5.024  1.00  1.00           H  
ATOM    123  HA  HIS A   7      -2.572   7.815  -5.238  1.00  1.00           H  
ATOM    124  HB2 HIS A   7      -3.208   8.897  -7.090  1.00  1.00           H  
ATOM    125  HB3 HIS A   7      -4.879   8.391  -6.932  1.00  1.00           H  
ATOM    126  HD1 HIS A   7      -3.171  11.383  -7.250  1.00  1.00           H  
ATOM    127  HD2 HIS A   7      -5.942  10.036  -4.403  1.00  1.00           H  
ATOM    128  HE1 HIS A   7      -4.167  13.473  -6.177  1.00  1.00           H  
ATOM    129  N   ILE A   8      -3.186   9.196  -3.241  1.00  1.00           N  
ATOM    130  CA  ILE A   8      -3.466   9.779  -1.940  1.00  1.00           C  
ATOM    131  C   ILE A   8      -4.431  10.954  -2.109  1.00  1.00           C  
ATOM    132  O   ILE A   8      -4.047  12.012  -2.604  1.00  1.00           O  
ATOM    133  CB  ILE A   8      -2.163  10.152  -1.229  1.00  1.00           C  
ATOM    134  CG1 ILE A   8      -1.237   8.939  -1.110  1.00  1.00           C  
ATOM    135  CG2 ILE A   8      -2.445  10.793   0.131  1.00  1.00           C  
ATOM    136  CD1 ILE A   8      -2.043   7.646  -0.969  1.00  1.00           C  
ATOM    137  H   ILE A   8      -2.275   9.389  -3.604  1.00  1.00           H  
ATOM    138  HA  ILE A   8      -3.954   9.014  -1.337  1.00  1.00           H  
ATOM    139  HB  ILE A   8      -1.644  10.895  -1.834  1.00  1.00           H  
ATOM    140 HG12 ILE A   8      -0.597   8.878  -1.990  1.00  1.00           H  
ATOM    141 HG13 ILE A   8      -0.583   9.060  -0.247  1.00  1.00           H  
ATOM    142 HG21 ILE A   8      -3.241  10.245   0.633  1.00  1.00           H  
ATOM    143 HG22 ILE A   8      -1.542  10.763   0.741  1.00  1.00           H  
ATOM    144 HG23 ILE A   8      -2.752  11.830  -0.013  1.00  1.00           H  
ATOM    145 HD11 ILE A   8      -2.784   7.764  -0.178  1.00  1.00           H  
ATOM    146 HD12 ILE A   8      -2.548   7.428  -1.910  1.00  1.00           H  
ATOM    147 HD13 ILE A   8      -1.371   6.825  -0.717  1.00  1.00           H  
ATOM    148  N   VAL A   9      -5.667  10.727  -1.688  1.00  1.00           N  
ATOM    149  CA  VAL A   9      -6.691  11.754  -1.787  1.00  1.00           C  
ATOM    150  C   VAL A   9      -6.744  12.543  -0.478  1.00  1.00           C  
ATOM    151  O   VAL A   9      -7.661  13.334  -0.262  1.00  1.00           O  
ATOM    152  CB  VAL A   9      -8.033  11.120  -2.158  1.00  1.00           C  
ATOM    153  CG1 VAL A   9      -8.025  10.625  -3.605  1.00  1.00           C  
ATOM    154  CG2 VAL A   9      -8.390   9.987  -1.193  1.00  1.00           C  
ATOM    155  H   VAL A   9      -5.972   9.864  -1.287  1.00  1.00           H  
ATOM    156  HA  VAL A   9      -6.403  12.429  -2.593  1.00  1.00           H  
ATOM    157  HB  VAL A   9      -8.802  11.888  -2.071  1.00  1.00           H  
ATOM    158 HG11 VAL A   9      -9.041  10.642  -4.001  1.00  1.00           H  
ATOM    159 HG12 VAL A   9      -7.390  11.274  -4.208  1.00  1.00           H  
ATOM    160 HG13 VAL A   9      -7.639   9.606  -3.639  1.00  1.00           H  
ATOM    161 HG21 VAL A   9      -9.373  10.174  -0.762  1.00  1.00           H  
ATOM    162 HG22 VAL A   9      -8.403   9.041  -1.733  1.00  1.00           H  
ATOM    163 HG23 VAL A   9      -7.647   9.941  -0.397  1.00  1.00           H  
ATOM    164  N   ALA A  10      -5.748  12.301   0.363  1.00  1.00           N  
ATOM    165  CA  ALA A  10      -5.670  12.979   1.645  1.00  1.00           C  
ATOM    166  C   ALA A  10      -4.295  13.636   1.786  1.00  1.00           C  
ATOM    167  O   ALA A  10      -3.274  12.950   1.806  1.00  1.00           O  
ATOM    168  CB  ALA A  10      -5.957  11.982   2.769  1.00  1.00           C  
ATOM    169  H   ALA A  10      -5.006  11.656   0.179  1.00  1.00           H  
ATOM    170  HA  ALA A  10      -6.437  13.754   1.659  1.00  1.00           H  
ATOM    171  HB1 ALA A  10      -6.589  11.179   2.389  1.00  1.00           H  
ATOM    172  HB2 ALA A  10      -5.019  11.564   3.133  1.00  1.00           H  
ATOM    173  HB3 ALA A  10      -6.470  12.491   3.585  1.00  1.00           H  
ATOM    174  N   GLU A  11      -4.313  14.958   1.881  1.00  1.00           N  
ATOM    175  CA  GLU A  11      -3.081  15.715   2.020  1.00  1.00           C  
ATOM    176  C   GLU A  11      -2.348  15.306   3.299  1.00  1.00           C  
ATOM    177  O   GLU A  11      -1.250  15.789   3.571  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -3.358  17.220   2.004  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -4.139  17.647   3.248  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -4.891  18.956   3.001  1.00  1.00           C  
ATOM    181  OE1 GLU A  11      -4.202  19.989   2.859  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -6.139  18.895   2.958  1.00  1.00           O  
ATOM    183  H   GLU A  11      -5.148  15.508   1.864  1.00  1.00           H  
ATOM    184  HA  GLU A  11      -2.480  15.453   1.149  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -2.415  17.766   1.957  1.00  1.00           H  
ATOM    186  HB3 GLU A  11      -3.922  17.480   1.109  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -4.846  16.864   3.524  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -3.455  17.769   4.088  1.00  1.00           H  
ATOM    189  N   THR A  12      -2.984  14.419   4.050  1.00  1.00           N  
ATOM    190  CA  THR A  12      -2.406  13.939   5.293  1.00  1.00           C  
ATOM    191  C   THR A  12      -0.879  13.917   5.198  1.00  1.00           C  
ATOM    192  O   THR A  12      -0.206  14.788   5.747  1.00  1.00           O  
ATOM    193  CB  THR A  12      -3.016  12.570   5.601  1.00  1.00           C  
ATOM    194  OG1 THR A  12      -3.690  12.762   6.843  1.00  1.00           O  
ATOM    195  CG2 THR A  12      -1.955  11.513   5.912  1.00  1.00           C  
ATOM    196  H   THR A  12      -3.877  14.031   3.822  1.00  1.00           H  
ATOM    197  HA  THR A  12      -2.666  14.640   6.086  1.00  1.00           H  
ATOM    198  HB  THR A  12      -3.666  12.243   4.790  1.00  1.00           H  
ATOM    199  HG1 THR A  12      -4.655  12.516   6.749  1.00  1.00           H  
ATOM    200 HG21 THR A  12      -1.799  10.885   5.035  1.00  1.00           H  
ATOM    201 HG22 THR A  12      -1.019  12.005   6.178  1.00  1.00           H  
ATOM    202 HG23 THR A  12      -2.290  10.896   6.746  1.00  1.00           H  
ATOM    203  N   GLY A  13      -0.377  12.911   4.497  1.00  1.00           N  
ATOM    204  CA  GLY A  13       1.058  12.763   4.323  1.00  1.00           C  
ATOM    205  C   GLY A  13       1.508  11.341   4.663  1.00  1.00           C  
ATOM    206  O   GLY A  13       2.624  11.136   5.139  1.00  1.00           O  
ATOM    207  H   GLY A  13      -0.932  12.206   4.054  1.00  1.00           H  
ATOM    208  HA2 GLY A  13       1.329  12.997   3.293  1.00  1.00           H  
ATOM    209  HA3 GLY A  13       1.581  13.476   4.960  1.00  1.00           H  
ATOM    210  N   ILE A  14       0.617  10.395   4.406  1.00  1.00           N  
ATOM    211  CA  ILE A  14       0.908   8.998   4.679  1.00  1.00           C  
ATOM    212  C   ILE A  14       1.848   8.903   5.883  1.00  1.00           C  
ATOM    213  O   ILE A  14       3.032   8.606   5.728  1.00  1.00           O  
ATOM    214  CB  ILE A  14       1.445   8.307   3.424  1.00  1.00           C  
ATOM    215  CG1 ILE A  14       0.312   7.987   2.447  1.00  1.00           C  
ATOM    216  CG2 ILE A  14       2.257   7.062   3.788  1.00  1.00           C  
ATOM    217  CD1 ILE A  14      -0.719   9.117   2.414  1.00  1.00           C  
ATOM    218  H   ILE A  14      -0.289  10.569   4.019  1.00  1.00           H  
ATOM    219  HA  ILE A  14      -0.033   8.512   4.937  1.00  1.00           H  
ATOM    220  HB  ILE A  14       2.122   8.995   2.918  1.00  1.00           H  
ATOM    221 HG12 ILE A  14       0.721   7.835   1.448  1.00  1.00           H  
ATOM    222 HG13 ILE A  14      -0.173   7.056   2.738  1.00  1.00           H  
ATOM    223 HG21 ILE A  14       1.887   6.208   3.219  1.00  1.00           H  
ATOM    224 HG22 ILE A  14       3.307   7.230   3.549  1.00  1.00           H  
ATOM    225 HG23 ILE A  14       2.154   6.860   4.854  1.00  1.00           H  
ATOM    226 HD11 ILE A  14      -0.211  10.068   2.253  1.00  1.00           H  
ATOM    227 HD12 ILE A  14      -1.426   8.941   1.604  1.00  1.00           H  
ATOM    228 HD13 ILE A  14      -1.255   9.147   3.363  1.00  1.00           H  
ATOM    229  N   HIS A  15       1.286   9.162   7.054  1.00  1.00           N  
ATOM    230  CA  HIS A  15       2.059   9.110   8.283  1.00  1.00           C  
ATOM    231  C   HIS A  15       1.857   7.752   8.959  1.00  1.00           C  
ATOM    232  O   HIS A  15       1.056   6.940   8.501  1.00  1.00           O  
ATOM    233  CB  HIS A  15       1.707  10.285   9.197  1.00  1.00           C  
ATOM    234  CG  HIS A  15       0.262  10.715   9.115  1.00  1.00           C  
ATOM    235  ND1 HIS A  15      -0.730  10.169   9.911  1.00  1.00           N  
ATOM    236  CD2 HIS A  15      -0.349  11.644   8.323  1.00  1.00           C  
ATOM    237  CE1 HIS A  15      -1.880  10.750   9.604  1.00  1.00           C  
ATOM    238  NE2 HIS A  15      -1.642  11.663   8.620  1.00  1.00           N  
ATOM    239  H   HIS A  15       0.322   9.403   7.171  1.00  1.00           H  
ATOM    240  HA  HIS A  15       3.106   9.212   7.998  1.00  1.00           H  
ATOM    241  HB2 HIS A  15       1.936  10.013  10.227  1.00  1.00           H  
ATOM    242  HB3 HIS A  15       2.342  11.133   8.942  1.00  1.00           H  
ATOM    243  HD2 HIS A  15       0.143  12.265   7.575  1.00  1.00           H  
ATOM    244  HE1 HIS A  15      -2.848  10.535  10.059  1.00  1.00           H  
ATOM    245  HE2 HIS A  15      -2.318  12.290   8.232  1.00  1.00           H  
ATOM    246  N   ALA A  16       2.599   7.549  10.038  1.00  1.00           N  
ATOM    247  CA  ALA A  16       2.511   6.303  10.782  1.00  1.00           C  
ATOM    248  C   ALA A  16       1.049   5.861  10.858  1.00  1.00           C  
ATOM    249  O   ALA A  16       0.756   4.667  10.836  1.00  1.00           O  
ATOM    250  CB  ALA A  16       3.137   6.490  12.166  1.00  1.00           C  
ATOM    251  H   ALA A  16       3.249   8.215  10.404  1.00  1.00           H  
ATOM    252  HA  ALA A  16       3.082   5.551  10.238  1.00  1.00           H  
ATOM    253  HB1 ALA A  16       4.032   5.874  12.246  1.00  1.00           H  
ATOM    254  HB2 ALA A  16       3.403   7.538  12.306  1.00  1.00           H  
ATOM    255  HB3 ALA A  16       2.420   6.192  12.931  1.00  1.00           H  
ATOM    256  N   ARG A  17       0.169   6.848  10.945  1.00  1.00           N  
ATOM    257  CA  ARG A  17      -1.256   6.576  11.024  1.00  1.00           C  
ATOM    258  C   ARG A  17      -1.739   5.898   9.740  1.00  1.00           C  
ATOM    259  O   ARG A  17      -1.982   4.693   9.724  1.00  1.00           O  
ATOM    260  CB  ARG A  17      -2.052   7.864  11.243  1.00  1.00           C  
ATOM    261  CG  ARG A  17      -2.377   8.062  12.725  1.00  1.00           C  
ATOM    262  CD  ARG A  17      -1.099   8.200  13.554  1.00  1.00           C  
ATOM    263  NE  ARG A  17      -0.807   9.629  13.801  1.00  1.00           N  
ATOM    264  CZ  ARG A  17      -0.025  10.076  14.793  1.00  1.00           C  
ATOM    265  NH1 ARG A  17       0.548   9.207  15.638  1.00  1.00           N  
ATOM    266  NH2 ARG A  17       0.184  11.391  14.941  1.00  1.00           N  
ATOM    267  H   ARG A  17       0.416   7.817  10.962  1.00  1.00           H  
ATOM    268  HA  ARG A  17      -1.366   5.913  11.883  1.00  1.00           H  
ATOM    269  HB2 ARG A  17      -1.479   8.716  10.876  1.00  1.00           H  
ATOM    270  HB3 ARG A  17      -2.975   7.828  10.666  1.00  1.00           H  
ATOM    271  HG2 ARG A  17      -2.993   8.953  12.849  1.00  1.00           H  
ATOM    272  HG3 ARG A  17      -2.962   7.217  13.089  1.00  1.00           H  
ATOM    273  HD2 ARG A  17      -1.212   7.674  14.502  1.00  1.00           H  
ATOM    274  HD3 ARG A  17      -0.264   7.735  13.029  1.00  1.00           H  
ATOM    275  HE  ARG A  17      -1.218  10.304  13.189  1.00  1.00           H  
ATOM    276 HH11 ARG A  17       0.391   8.226  15.527  1.00  1.00           H  
ATOM    277 HH12 ARG A  17       1.131   9.540  16.379  1.00  1.00           H  
ATOM    278 HH21 ARG A  17      -0.243  12.040  14.311  1.00  1.00           H  
ATOM    279 HH22 ARG A  17       0.767  11.724  15.682  1.00  1.00           H  
ATOM    280  N   PRO A  18      -1.866   6.724   8.667  1.00  1.00           N  
ATOM    281  CA  PRO A  18      -2.316   6.217   7.382  1.00  1.00           C  
ATOM    282  C   PRO A  18      -1.206   5.427   6.686  1.00  1.00           C  
ATOM    283  O   PRO A  18      -1.483   4.525   5.896  1.00  1.00           O  
ATOM    284  CB  PRO A  18      -2.747   7.448   6.602  1.00  1.00           C  
ATOM    285  CG  PRO A  18      -2.093   8.632   7.297  1.00  1.00           C  
ATOM    286  CD  PRO A  18      -1.587   8.157   8.649  1.00  1.00           C  
ATOM    287  HA  PRO A  18      -3.072   5.574   7.508  1.00  1.00           H  
ATOM    288  HB2 PRO A  18      -2.430   7.383   5.562  1.00  1.00           H  
ATOM    289  HB3 PRO A  18      -3.832   7.549   6.599  1.00  1.00           H  
ATOM    290  HG2 PRO A  18      -1.270   9.020   6.697  1.00  1.00           H  
ATOM    291  HG3 PRO A  18      -2.808   9.445   7.421  1.00  1.00           H  
ATOM    292  HD2 PRO A  18      -0.521   8.354   8.765  1.00  1.00           H  
ATOM    293  HD3 PRO A  18      -2.096   8.670   9.465  1.00  1.00           H  
ATOM    294  N   ALA A  19       0.027   5.793   7.004  1.00  1.00           N  
ATOM    295  CA  ALA A  19       1.179   5.130   6.419  1.00  1.00           C  
ATOM    296  C   ALA A  19       1.122   3.636   6.745  1.00  1.00           C  
ATOM    297  O   ALA A  19       1.205   2.798   5.848  1.00  1.00           O  
ATOM    298  CB  ALA A  19       2.462   5.789   6.930  1.00  1.00           C  
ATOM    299  H   ALA A  19       0.243   6.527   7.648  1.00  1.00           H  
ATOM    300  HA  ALA A  19       1.124   5.260   5.338  1.00  1.00           H  
ATOM    301  HB1 ALA A  19       3.312   5.431   6.348  1.00  1.00           H  
ATOM    302  HB2 ALA A  19       2.381   6.871   6.826  1.00  1.00           H  
ATOM    303  HB3 ALA A  19       2.608   5.535   7.980  1.00  1.00           H  
ATOM    304  N   THR A  20       0.982   3.348   8.030  1.00  1.00           N  
ATOM    305  CA  THR A  20       0.913   1.970   8.485  1.00  1.00           C  
ATOM    306  C   THR A  20      -0.443   1.357   8.128  1.00  1.00           C  
ATOM    307  O   THR A  20      -0.522   0.185   7.764  1.00  1.00           O  
ATOM    308  CB  THR A  20       1.211   1.952   9.986  1.00  1.00           C  
ATOM    309  OG1 THR A  20       1.993   3.124  10.199  1.00  1.00           O  
ATOM    310  CG2 THR A  20       2.142   0.805  10.384  1.00  1.00           C  
ATOM    311  H   THR A  20       0.916   4.036   8.753  1.00  1.00           H  
ATOM    312  HA  THR A  20       1.673   1.395   7.956  1.00  1.00           H  
ATOM    313  HB  THR A  20       0.288   1.923  10.566  1.00  1.00           H  
ATOM    314  HG1 THR A  20       1.760   3.535  11.080  1.00  1.00           H  
ATOM    315 HG21 THR A  20       3.154   1.023  10.043  1.00  1.00           H  
ATOM    316 HG22 THR A  20       2.140   0.695  11.469  1.00  1.00           H  
ATOM    317 HG23 THR A  20       1.795  -0.121   9.925  1.00  1.00           H  
ATOM    318  N   LEU A  21      -1.476   2.179   8.243  1.00  1.00           N  
ATOM    319  CA  LEU A  21      -2.825   1.733   7.936  1.00  1.00           C  
ATOM    320  C   LEU A  21      -2.792   0.838   6.696  1.00  1.00           C  
ATOM    321  O   LEU A  21      -3.358  -0.254   6.698  1.00  1.00           O  
ATOM    322  CB  LEU A  21      -3.768   2.930   7.806  1.00  1.00           C  
ATOM    323  CG  LEU A  21      -5.252   2.643   8.045  1.00  1.00           C  
ATOM    324  CD1 LEU A  21      -6.067   3.939   8.052  1.00  1.00           C  
ATOM    325  CD2 LEU A  21      -5.787   1.635   7.027  1.00  1.00           C  
ATOM    326  H   LEU A  21      -1.403   3.131   8.539  1.00  1.00           H  
ATOM    327  HA  LEU A  21      -3.172   1.139   8.781  1.00  1.00           H  
ATOM    328  HB2 LEU A  21      -3.449   3.698   8.510  1.00  1.00           H  
ATOM    329  HB3 LEU A  21      -3.656   3.348   6.806  1.00  1.00           H  
ATOM    330  HG  LEU A  21      -5.358   2.191   9.032  1.00  1.00           H  
ATOM    331 HD11 LEU A  21      -7.037   3.760   7.588  1.00  1.00           H  
ATOM    332 HD12 LEU A  21      -6.211   4.272   9.080  1.00  1.00           H  
ATOM    333 HD13 LEU A  21      -5.532   4.707   7.493  1.00  1.00           H  
ATOM    334 HD21 LEU A  21      -5.085   1.550   6.197  1.00  1.00           H  
ATOM    335 HD22 LEU A  21      -5.905   0.663   7.505  1.00  1.00           H  
ATOM    336 HD23 LEU A  21      -6.753   1.975   6.652  1.00  1.00           H  
ATOM    337  N   LEU A  22      -2.122   1.334   5.665  1.00  1.00           N  
ATOM    338  CA  LEU A  22      -2.008   0.593   4.421  1.00  1.00           C  
ATOM    339  C   LEU A  22      -1.022  -0.562   4.609  1.00  1.00           C  
ATOM    340  O   LEU A  22      -1.342  -1.711   4.307  1.00  1.00           O  
ATOM    341  CB  LEU A  22      -1.643   1.532   3.270  1.00  1.00           C  
ATOM    342  CG  LEU A  22      -0.506   2.519   3.544  1.00  1.00           C  
ATOM    343  CD1 LEU A  22       0.709   2.213   2.666  1.00  1.00           C  
ATOM    344  CD2 LEU A  22      -0.982   3.963   3.380  1.00  1.00           C  
ATOM    345  H   LEU A  22      -1.665   2.223   5.671  1.00  1.00           H  
ATOM    346  HA  LEU A  22      -2.990   0.176   4.197  1.00  1.00           H  
ATOM    347  HB2 LEU A  22      -1.371   0.927   2.405  1.00  1.00           H  
ATOM    348  HB3 LEU A  22      -2.531   2.100   2.994  1.00  1.00           H  
ATOM    349  HG  LEU A  22      -0.192   2.399   4.581  1.00  1.00           H  
ATOM    350 HD11 LEU A  22       0.882   1.136   2.646  1.00  1.00           H  
ATOM    351 HD12 LEU A  22       0.525   2.569   1.652  1.00  1.00           H  
ATOM    352 HD13 LEU A  22       1.587   2.714   3.073  1.00  1.00           H  
ATOM    353 HD21 LEU A  22      -0.908   4.254   2.332  1.00  1.00           H  
ATOM    354 HD22 LEU A  22      -2.019   4.043   3.707  1.00  1.00           H  
ATOM    355 HD23 LEU A  22      -0.358   4.622   3.984  1.00  1.00           H  
ATOM    356  N   VAL A  23       0.156  -0.217   5.106  1.00  1.00           N  
ATOM    357  CA  VAL A  23       1.191  -1.211   5.338  1.00  1.00           C  
ATOM    358  C   VAL A  23       0.664  -2.273   6.305  1.00  1.00           C  
ATOM    359  O   VAL A  23       0.853  -3.468   6.083  1.00  1.00           O  
ATOM    360  CB  VAL A  23       2.468  -0.530   5.835  1.00  1.00           C  
ATOM    361  CG1 VAL A  23       2.551   0.913   5.333  1.00  1.00           C  
ATOM    362  CG2 VAL A  23       2.561  -0.586   7.361  1.00  1.00           C  
ATOM    363  H   VAL A  23       0.408   0.720   5.349  1.00  1.00           H  
ATOM    364  HA  VAL A  23       1.411  -1.685   4.382  1.00  1.00           H  
ATOM    365  HB  VAL A  23       3.319  -1.076   5.428  1.00  1.00           H  
ATOM    366 HG11 VAL A  23       1.811   1.068   4.548  1.00  1.00           H  
ATOM    367 HG12 VAL A  23       2.354   1.597   6.159  1.00  1.00           H  
ATOM    368 HG13 VAL A  23       3.548   1.102   4.934  1.00  1.00           H  
ATOM    369 HG21 VAL A  23       3.284   0.152   7.708  1.00  1.00           H  
ATOM    370 HG22 VAL A  23       1.583  -0.368   7.792  1.00  1.00           H  
ATOM    371 HG23 VAL A  23       2.880  -1.582   7.669  1.00  1.00           H  
ATOM    372  N   GLN A  24       0.014  -1.799   7.357  1.00  1.00           N  
ATOM    373  CA  GLN A  24      -0.542  -2.693   8.359  1.00  1.00           C  
ATOM    374  C   GLN A  24      -1.528  -3.668   7.712  1.00  1.00           C  
ATOM    375  O   GLN A  24      -1.569  -4.844   8.070  1.00  1.00           O  
ATOM    376  CB  GLN A  24      -1.210  -1.905   9.487  1.00  1.00           C  
ATOM    377  CG  GLN A  24      -2.487  -1.221   8.995  1.00  1.00           C  
ATOM    378  CD  GLN A  24      -3.432  -0.921  10.161  1.00  1.00           C  
ATOM    379  OE1 GLN A  24      -3.155  -0.104  11.024  1.00  1.00           O  
ATOM    380  NE2 GLN A  24      -4.561  -1.624  10.138  1.00  1.00           N  
ATOM    381  H   GLN A  24      -0.136  -0.826   7.530  1.00  1.00           H  
ATOM    382  HA  GLN A  24       0.310  -3.241   8.762  1.00  1.00           H  
ATOM    383  HB2 GLN A  24      -1.448  -2.576  10.313  1.00  1.00           H  
ATOM    384  HB3 GLN A  24      -0.518  -1.157   9.873  1.00  1.00           H  
ATOM    385  HG2 GLN A  24      -2.233  -0.294   8.481  1.00  1.00           H  
ATOM    386  HG3 GLN A  24      -2.991  -1.860   8.270  1.00  1.00           H  
ATOM    387 HE21 GLN A  24      -4.727  -2.279   9.400  1.00  1.00           H  
ATOM    388 HE22 GLN A  24      -5.243  -1.499  10.858  1.00  1.00           H  
ATOM    389  N   THR A  25      -2.297  -3.143   6.770  1.00  1.00           N  
ATOM    390  CA  THR A  25      -3.280  -3.953   6.069  1.00  1.00           C  
ATOM    391  C   THR A  25      -2.637  -4.656   4.873  1.00  1.00           C  
ATOM    392  O   THR A  25      -3.003  -5.783   4.540  1.00  1.00           O  
ATOM    393  CB  THR A  25      -4.451  -3.046   5.683  1.00  1.00           C  
ATOM    394  OG1 THR A  25      -5.529  -3.509   6.491  1.00  1.00           O  
ATOM    395  CG2 THR A  25      -4.929  -3.286   4.250  1.00  1.00           C  
ATOM    396  H   THR A  25      -2.257  -2.186   6.484  1.00  1.00           H  
ATOM    397  HA  THR A  25      -3.631  -4.731   6.747  1.00  1.00           H  
ATOM    398  HB  THR A  25      -4.199  -1.997   5.840  1.00  1.00           H  
ATOM    399  HG1 THR A  25      -5.780  -4.441   6.227  1.00  1.00           H  
ATOM    400 HG21 THR A  25      -4.270  -2.766   3.555  1.00  1.00           H  
ATOM    401 HG22 THR A  25      -4.913  -4.354   4.035  1.00  1.00           H  
ATOM    402 HG23 THR A  25      -5.945  -2.908   4.138  1.00  1.00           H  
ATOM    403  N   ALA A  26      -1.689  -3.963   4.259  1.00  1.00           N  
ATOM    404  CA  ALA A  26      -0.991  -4.508   3.107  1.00  1.00           C  
ATOM    405  C   ALA A  26      -0.023  -5.598   3.571  1.00  1.00           C  
ATOM    406  O   ALA A  26       0.131  -6.621   2.905  1.00  1.00           O  
ATOM    407  CB  ALA A  26      -0.281  -3.378   2.359  1.00  1.00           C  
ATOM    408  H   ALA A  26      -1.397  -3.048   4.536  1.00  1.00           H  
ATOM    409  HA  ALA A  26      -1.736  -4.952   2.447  1.00  1.00           H  
ATOM    410  HB1 ALA A  26      -1.009  -2.817   1.772  1.00  1.00           H  
ATOM    411  HB2 ALA A  26       0.197  -2.711   3.076  1.00  1.00           H  
ATOM    412  HB3 ALA A  26       0.474  -3.799   1.695  1.00  1.00           H  
ATOM    413  N   SER A  27       0.605  -5.342   4.709  1.00  1.00           N  
ATOM    414  CA  SER A  27       1.554  -6.289   5.270  1.00  1.00           C  
ATOM    415  C   SER A  27       0.835  -7.250   6.219  1.00  1.00           C  
ATOM    416  O   SER A  27       1.476  -7.951   7.000  1.00  1.00           O  
ATOM    417  CB  SER A  27       2.686  -5.566   6.002  1.00  1.00           C  
ATOM    418  OG  SER A  27       2.566  -5.683   7.418  1.00  1.00           O  
ATOM    419  H   SER A  27       0.474  -4.508   5.245  1.00  1.00           H  
ATOM    420  HA  SER A  27       1.961  -6.829   4.415  1.00  1.00           H  
ATOM    421  HB2 SER A  27       3.644  -5.978   5.685  1.00  1.00           H  
ATOM    422  HB3 SER A  27       2.683  -4.513   5.723  1.00  1.00           H  
ATOM    423  HG  SER A  27       1.691  -5.302   7.719  1.00  1.00           H  
ATOM    424  N   LYS A  28      -0.486  -7.251   6.121  1.00  1.00           N  
ATOM    425  CA  LYS A  28      -1.299  -8.114   6.961  1.00  1.00           C  
ATOM    426  C   LYS A  28      -1.799  -9.300   6.134  1.00  1.00           C  
ATOM    427  O   LYS A  28      -2.597 -10.104   6.614  1.00  1.00           O  
ATOM    428  CB  LYS A  28      -2.419  -7.313   7.628  1.00  1.00           C  
ATOM    429  CG  LYS A  28      -3.741  -8.082   7.589  1.00  1.00           C  
ATOM    430  CD  LYS A  28      -4.522  -7.765   6.312  1.00  1.00           C  
ATOM    431  CE  LYS A  28      -5.903  -7.194   6.642  1.00  1.00           C  
ATOM    432  NZ  LYS A  28      -6.930  -8.260   6.592  1.00  1.00           N  
ATOM    433  H   LYS A  28      -1.000  -6.677   5.483  1.00  1.00           H  
ATOM    434  HA  LYS A  28      -0.657  -8.493   7.756  1.00  1.00           H  
ATOM    435  HB2 LYS A  28      -2.151  -7.095   8.661  1.00  1.00           H  
ATOM    436  HB3 LYS A  28      -2.536  -6.355   7.121  1.00  1.00           H  
ATOM    437  HG2 LYS A  28      -3.544  -9.153   7.643  1.00  1.00           H  
ATOM    438  HG3 LYS A  28      -4.342  -7.824   8.461  1.00  1.00           H  
ATOM    439  HD2 LYS A  28      -3.964  -7.050   5.708  1.00  1.00           H  
ATOM    440  HD3 LYS A  28      -4.632  -8.670   5.714  1.00  1.00           H  
ATOM    441  HE2 LYS A  28      -5.889  -6.741   7.633  1.00  1.00           H  
ATOM    442  HE3 LYS A  28      -6.156  -6.405   5.934  1.00  1.00           H  
ATOM    443  HZ1 LYS A  28      -7.331  -8.293   5.677  1.00  1.00           H  
ATOM    444  HZ2 LYS A  28      -6.506  -9.141   6.803  1.00  1.00           H  
ATOM    445  HZ3 LYS A  28      -7.645  -8.065   7.263  1.00  1.00           H  
ATOM    446  N   PHE A  29      -1.309  -9.372   4.905  1.00  1.00           N  
ATOM    447  CA  PHE A  29      -1.696 -10.446   4.007  1.00  1.00           C  
ATOM    448  C   PHE A  29      -0.537 -11.420   3.785  1.00  1.00           C  
ATOM    449  O   PHE A  29       0.609 -11.109   4.104  1.00  1.00           O  
ATOM    450  CB  PHE A  29      -2.067  -9.800   2.671  1.00  1.00           C  
ATOM    451  CG  PHE A  29      -3.033  -8.620   2.797  1.00  1.00           C  
ATOM    452  CD1 PHE A  29      -4.133  -8.723   3.589  1.00  1.00           C  
ATOM    453  CD2 PHE A  29      -2.790  -7.468   2.116  1.00  1.00           C  
ATOM    454  CE1 PHE A  29      -5.029  -7.628   3.706  1.00  1.00           C  
ATOM    455  CE2 PHE A  29      -3.687  -6.372   2.233  1.00  1.00           C  
ATOM    456  CZ  PHE A  29      -4.787  -6.476   3.026  1.00  1.00           C  
ATOM    457  H   PHE A  29      -0.660  -8.714   4.523  1.00  1.00           H  
ATOM    458  HA  PHE A  29      -2.528 -10.974   4.474  1.00  1.00           H  
ATOM    459  HB2 PHE A  29      -1.156  -9.460   2.178  1.00  1.00           H  
ATOM    460  HB3 PHE A  29      -2.515 -10.556   2.025  1.00  1.00           H  
ATOM    461  HD1 PHE A  29      -4.327  -9.647   4.135  1.00  1.00           H  
ATOM    462  HD2 PHE A  29      -1.909  -7.385   1.481  1.00  1.00           H  
ATOM    463  HE1 PHE A  29      -5.911  -7.711   4.341  1.00  1.00           H  
ATOM    464  HE2 PHE A  29      -3.493  -5.449   1.688  1.00  1.00           H  
ATOM    465  HZ  PHE A  29      -5.475  -5.635   3.115  1.00  1.00           H  
ATOM    466  N   ASN A  30      -0.876 -12.579   3.239  1.00  1.00           N  
ATOM    467  CA  ASN A  30       0.122 -13.600   2.971  1.00  1.00           C  
ATOM    468  C   ASN A  30       0.608 -13.465   1.527  1.00  1.00           C  
ATOM    469  O   ASN A  30       1.449 -14.241   1.076  1.00  1.00           O  
ATOM    470  CB  ASN A  30      -0.465 -15.003   3.143  1.00  1.00           C  
ATOM    471  CG  ASN A  30      -0.225 -15.528   4.560  1.00  1.00           C  
ATOM    472  OD1 ASN A  30      -0.152 -14.781   5.522  1.00  1.00           O  
ATOM    473  ND2 ASN A  30      -0.108 -16.850   4.634  1.00  1.00           N  
ATOM    474  H   ASN A  30      -1.811 -12.824   2.983  1.00  1.00           H  
ATOM    475  HA  ASN A  30       0.915 -13.423   3.697  1.00  1.00           H  
ATOM    476  HB2 ASN A  30      -1.535 -14.981   2.935  1.00  1.00           H  
ATOM    477  HB3 ASN A  30      -0.014 -15.681   2.419  1.00  1.00           H  
ATOM    478 HD21 ASN A  30      -0.177 -17.406   3.806  1.00  1.00           H  
ATOM    479 HD22 ASN A  30       0.051 -17.289   5.518  1.00  1.00           H  
ATOM    480  N   SER A  31       0.058 -12.474   0.841  1.00  1.00           N  
ATOM    481  CA  SER A  31       0.425 -12.227  -0.543  1.00  1.00           C  
ATOM    482  C   SER A  31       1.506 -11.146  -0.613  1.00  1.00           C  
ATOM    483  O   SER A  31       1.907 -10.597   0.412  1.00  1.00           O  
ATOM    484  CB  SER A  31      -0.794 -11.813  -1.370  1.00  1.00           C  
ATOM    485  OG  SER A  31      -1.364 -12.916  -2.070  1.00  1.00           O  
ATOM    486  H   SER A  31      -0.626 -11.847   1.215  1.00  1.00           H  
ATOM    487  HA  SER A  31       0.809 -13.177  -0.914  1.00  1.00           H  
ATOM    488  HB2 SER A  31      -1.545 -11.373  -0.715  1.00  1.00           H  
ATOM    489  HB3 SER A  31      -0.503 -11.042  -2.084  1.00  1.00           H  
ATOM    490  HG  SER A  31      -1.775 -13.557  -1.421  1.00  1.00           H  
ATOM    491  N   ASP A  32       1.947 -10.873  -1.832  1.00  1.00           N  
ATOM    492  CA  ASP A  32       2.973  -9.868  -2.049  1.00  1.00           C  
ATOM    493  C   ASP A  32       2.310  -8.538  -2.411  1.00  1.00           C  
ATOM    494  O   ASP A  32       2.216  -8.186  -3.586  1.00  1.00           O  
ATOM    495  CB  ASP A  32       3.897 -10.265  -3.203  1.00  1.00           C  
ATOM    496  CG  ASP A  32       4.960 -11.307  -2.850  1.00  1.00           C  
ATOM    497  OD1 ASP A  32       5.835 -10.968  -2.023  1.00  1.00           O  
ATOM    498  OD2 ASP A  32       4.875 -12.419  -3.415  1.00  1.00           O  
ATOM    499  H   ASP A  32       1.615 -11.325  -2.661  1.00  1.00           H  
ATOM    500  HA  ASP A  32       3.527  -9.817  -1.112  1.00  1.00           H  
ATOM    501  HB2 ASP A  32       3.288 -10.651  -4.020  1.00  1.00           H  
ATOM    502  HB3 ASP A  32       4.396  -9.370  -3.573  1.00  1.00           H  
ATOM    503  N   ILE A  33       1.867  -7.834  -1.379  1.00  1.00           N  
ATOM    504  CA  ILE A  33       1.215  -6.550  -1.574  1.00  1.00           C  
ATOM    505  C   ILE A  33       2.164  -5.431  -1.141  1.00  1.00           C  
ATOM    506  O   ILE A  33       2.663  -5.435  -0.017  1.00  1.00           O  
ATOM    507  CB  ILE A  33      -0.136  -6.522  -0.857  1.00  1.00           C  
ATOM    508  CG1 ILE A  33      -0.955  -5.301  -1.281  1.00  1.00           C  
ATOM    509  CG2 ILE A  33       0.046  -6.591   0.660  1.00  1.00           C  
ATOM    510  CD1 ILE A  33      -0.707  -4.121  -0.339  1.00  1.00           C  
ATOM    511  H   ILE A  33       1.947  -8.128  -0.427  1.00  1.00           H  
ATOM    512  HA  ILE A  33       1.017  -6.443  -2.640  1.00  1.00           H  
ATOM    513  HB  ILE A  33      -0.699  -7.406  -1.155  1.00  1.00           H  
ATOM    514 HG12 ILE A  33      -0.693  -5.018  -2.300  1.00  1.00           H  
ATOM    515 HG13 ILE A  33      -2.016  -5.553  -1.282  1.00  1.00           H  
ATOM    516 HG21 ILE A  33      -0.732  -6.004   1.147  1.00  1.00           H  
ATOM    517 HG22 ILE A  33      -0.024  -7.629   0.988  1.00  1.00           H  
ATOM    518 HG23 ILE A  33       1.024  -6.191   0.928  1.00  1.00           H  
ATOM    519 HD11 ILE A  33      -1.273  -4.265   0.581  1.00  1.00           H  
ATOM    520 HD12 ILE A  33       0.356  -4.059  -0.106  1.00  1.00           H  
ATOM    521 HD13 ILE A  33      -1.027  -3.197  -0.822  1.00  1.00           H  
ATOM    522  N   ASN A  34       2.386  -4.500  -2.058  1.00  1.00           N  
ATOM    523  CA  ASN A  34       3.267  -3.377  -1.785  1.00  1.00           C  
ATOM    524  C   ASN A  34       2.642  -2.097  -2.345  1.00  1.00           C  
ATOM    525  O   ASN A  34       1.573  -2.138  -2.951  1.00  1.00           O  
ATOM    526  CB  ASN A  34       4.629  -3.570  -2.455  1.00  1.00           C  
ATOM    527  CG  ASN A  34       5.269  -4.891  -2.025  1.00  1.00           C  
ATOM    528  OD1 ASN A  34       4.748  -5.624  -1.200  1.00  1.00           O  
ATOM    529  ND2 ASN A  34       6.425  -5.154  -2.628  1.00  1.00           N  
ATOM    530  H   ASN A  34       1.977  -4.504  -2.970  1.00  1.00           H  
ATOM    531  HA  ASN A  34       3.370  -3.350  -0.701  1.00  1.00           H  
ATOM    532  HB2 ASN A  34       4.511  -3.554  -3.538  1.00  1.00           H  
ATOM    533  HB3 ASN A  34       5.287  -2.741  -2.194  1.00  1.00           H  
ATOM    534 HD21 ASN A  34       6.798  -4.510  -3.296  1.00  1.00           H  
ATOM    535 HD22 ASN A  34       6.921  -5.995  -2.413  1.00  1.00           H  
ATOM    536  N   LEU A  35       3.336  -0.991  -2.121  1.00  1.00           N  
ATOM    537  CA  LEU A  35       2.863   0.298  -2.595  1.00  1.00           C  
ATOM    538  C   LEU A  35       3.877   0.877  -3.585  1.00  1.00           C  
ATOM    539  O   LEU A  35       5.084   0.747  -3.388  1.00  1.00           O  
ATOM    540  CB  LEU A  35       2.557   1.224  -1.416  1.00  1.00           C  
ATOM    541  CG  LEU A  35       3.531   2.386  -1.206  1.00  1.00           C  
ATOM    542  CD1 LEU A  35       3.591   3.282  -2.445  1.00  1.00           C  
ATOM    543  CD2 LEU A  35       3.177   3.176   0.056  1.00  1.00           C  
ATOM    544  H   LEU A  35       4.205  -0.966  -1.627  1.00  1.00           H  
ATOM    545  HA  LEU A  35       1.924   0.128  -3.123  1.00  1.00           H  
ATOM    546  HB2 LEU A  35       1.557   1.634  -1.551  1.00  1.00           H  
ATOM    547  HB3 LEU A  35       2.536   0.625  -0.506  1.00  1.00           H  
ATOM    548  HG  LEU A  35       4.529   1.973  -1.058  1.00  1.00           H  
ATOM    549 HD11 LEU A  35       3.556   4.327  -2.139  1.00  1.00           H  
ATOM    550 HD12 LEU A  35       4.518   3.092  -2.986  1.00  1.00           H  
ATOM    551 HD13 LEU A  35       2.741   3.064  -3.092  1.00  1.00           H  
ATOM    552 HD21 LEU A  35       3.891   2.938   0.845  1.00  1.00           H  
ATOM    553 HD22 LEU A  35       3.217   4.243  -0.161  1.00  1.00           H  
ATOM    554 HD23 LEU A  35       2.172   2.909   0.382  1.00  1.00           H  
ATOM    555  N   GLU A  36       3.348   1.502  -4.627  1.00  1.00           N  
ATOM    556  CA  GLU A  36       4.192   2.101  -5.647  1.00  1.00           C  
ATOM    557  C   GLU A  36       3.855   3.584  -5.812  1.00  1.00           C  
ATOM    558  O   GLU A  36       2.743   3.930  -6.210  1.00  1.00           O  
ATOM    559  CB  GLU A  36       4.057   1.356  -6.976  1.00  1.00           C  
ATOM    560  CG  GLU A  36       4.885   2.032  -8.071  1.00  1.00           C  
ATOM    561  CD  GLU A  36       5.074   1.101  -9.270  1.00  1.00           C  
ATOM    562  OE1 GLU A  36       4.076   0.902  -9.996  1.00  1.00           O  
ATOM    563  OE2 GLU A  36       6.211   0.610  -9.434  1.00  1.00           O  
ATOM    564  H   GLU A  36       2.365   1.603  -4.779  1.00  1.00           H  
ATOM    565  HA  GLU A  36       5.213   1.992  -5.279  1.00  1.00           H  
ATOM    566  HB2 GLU A  36       4.384   0.323  -6.854  1.00  1.00           H  
ATOM    567  HB3 GLU A  36       3.009   1.325  -7.275  1.00  1.00           H  
ATOM    568  HG2 GLU A  36       4.391   2.949  -8.391  1.00  1.00           H  
ATOM    569  HG3 GLU A  36       5.858   2.317  -7.671  1.00  1.00           H  
ATOM    570  N   TYR A  37       4.833   4.419  -5.498  1.00  1.00           N  
ATOM    571  CA  TYR A  37       4.654   5.857  -5.607  1.00  1.00           C  
ATOM    572  C   TYR A  37       5.596   6.449  -6.657  1.00  1.00           C  
ATOM    573  O   TYR A  37       6.813   6.429  -6.486  1.00  1.00           O  
ATOM    574  CB  TYR A  37       5.013   6.432  -4.235  1.00  1.00           C  
ATOM    575  CG  TYR A  37       5.076   7.960  -4.198  1.00  1.00           C  
ATOM    576  CD1 TYR A  37       4.284   8.705  -5.048  1.00  1.00           C  
ATOM    577  CD2 TYR A  37       5.927   8.594  -3.315  1.00  1.00           C  
ATOM    578  CE1 TYR A  37       4.344  10.143  -5.013  1.00  1.00           C  
ATOM    579  CE2 TYR A  37       5.987  10.033  -3.280  1.00  1.00           C  
ATOM    580  CZ  TYR A  37       5.192  10.736  -4.131  1.00  1.00           C  
ATOM    581  OH  TYR A  37       5.249  12.094  -4.098  1.00  1.00           O  
ATOM    582  H   TYR A  37       5.734   4.129  -5.175  1.00  1.00           H  
ATOM    583  HA  TYR A  37       3.623   6.045  -5.906  1.00  1.00           H  
ATOM    584  HB2 TYR A  37       4.278   6.091  -3.506  1.00  1.00           H  
ATOM    585  HB3 TYR A  37       5.978   6.031  -3.926  1.00  1.00           H  
ATOM    586  HD1 TYR A  37       3.612   8.204  -5.745  1.00  1.00           H  
ATOM    587  HD2 TYR A  37       6.553   8.006  -2.644  1.00  1.00           H  
ATOM    588  HE1 TYR A  37       3.723  10.743  -5.678  1.00  1.00           H  
ATOM    589  HE2 TYR A  37       6.654  10.546  -2.588  1.00  1.00           H  
ATOM    590  HH  TYR A  37       4.341  12.470  -3.912  1.00  1.00           H  
ATOM    591  N   LYS A  38       4.996   6.963  -7.721  1.00  1.00           N  
ATOM    592  CA  LYS A  38       5.766   7.560  -8.799  1.00  1.00           C  
ATOM    593  C   LYS A  38       6.512   6.460  -9.557  1.00  1.00           C  
ATOM    594  O   LYS A  38       7.301   6.746 -10.456  1.00  1.00           O  
ATOM    595  CB  LYS A  38       6.679   8.662  -8.259  1.00  1.00           C  
ATOM    596  CG  LYS A  38       5.925   9.569  -7.284  1.00  1.00           C  
ATOM    597  CD  LYS A  38       6.217  11.044  -7.570  1.00  1.00           C  
ATOM    598  CE  LYS A  38       7.596  11.443  -7.042  1.00  1.00           C  
ATOM    599  NZ  LYS A  38       7.736  12.916  -7.018  1.00  1.00           N  
ATOM    600  H   LYS A  38       4.005   6.976  -7.853  1.00  1.00           H  
ATOM    601  HA  LYS A  38       5.060   8.032  -9.482  1.00  1.00           H  
ATOM    602  HB2 LYS A  38       7.537   8.216  -7.756  1.00  1.00           H  
ATOM    603  HB3 LYS A  38       7.068   9.255  -9.086  1.00  1.00           H  
ATOM    604  HG2 LYS A  38       4.854   9.384  -7.363  1.00  1.00           H  
ATOM    605  HG3 LYS A  38       6.215   9.330  -6.260  1.00  1.00           H  
ATOM    606  HD2 LYS A  38       6.167  11.226  -8.643  1.00  1.00           H  
ATOM    607  HD3 LYS A  38       5.452  11.666  -7.105  1.00  1.00           H  
ATOM    608  HE2 LYS A  38       7.739  11.042  -6.039  1.00  1.00           H  
ATOM    609  HE3 LYS A  38       8.373  11.008  -7.672  1.00  1.00           H  
ATOM    610  HZ1 LYS A  38       7.729  13.267  -7.955  1.00  1.00           H  
ATOM    611  HZ2 LYS A  38       6.975  13.315  -6.507  1.00  1.00           H  
ATOM    612  HZ3 LYS A  38       8.599  13.162  -6.577  1.00  1.00           H  
ATOM    613  N   GLY A  39       6.235   5.224  -9.166  1.00  1.00           N  
ATOM    614  CA  GLY A  39       6.871   4.080  -9.797  1.00  1.00           C  
ATOM    615  C   GLY A  39       7.665   3.262  -8.777  1.00  1.00           C  
ATOM    616  O   GLY A  39       8.156   2.179  -9.092  1.00  1.00           O  
ATOM    617  H   GLY A  39       5.592   5.000  -8.434  1.00  1.00           H  
ATOM    618  HA2 GLY A  39       6.113   3.450 -10.263  1.00  1.00           H  
ATOM    619  HA3 GLY A  39       7.535   4.421 -10.592  1.00  1.00           H  
ATOM    620  N   LYS A  40       7.766   3.811  -7.576  1.00  1.00           N  
ATOM    621  CA  LYS A  40       8.493   3.146  -6.508  1.00  1.00           C  
ATOM    622  C   LYS A  40       7.555   2.176  -5.786  1.00  1.00           C  
ATOM    623  O   LYS A  40       6.783   2.582  -4.919  1.00  1.00           O  
ATOM    624  CB  LYS A  40       9.144   4.175  -5.581  1.00  1.00           C  
ATOM    625  CG  LYS A  40      10.478   3.657  -5.039  1.00  1.00           C  
ATOM    626  CD  LYS A  40      10.269   2.827  -3.770  1.00  1.00           C  
ATOM    627  CE  LYS A  40       9.732   3.694  -2.630  1.00  1.00           C  
ATOM    628  NZ  LYS A  40      10.442   4.992  -2.588  1.00  1.00           N  
ATOM    629  H   LYS A  40       7.364   4.693  -7.328  1.00  1.00           H  
ATOM    630  HA  LYS A  40       9.297   2.572  -6.968  1.00  1.00           H  
ATOM    631  HB2 LYS A  40       9.305   5.107  -6.122  1.00  1.00           H  
ATOM    632  HB3 LYS A  40       8.473   4.400  -4.752  1.00  1.00           H  
ATOM    633  HG2 LYS A  40      10.972   3.050  -5.798  1.00  1.00           H  
ATOM    634  HG3 LYS A  40      11.138   4.497  -4.823  1.00  1.00           H  
ATOM    635  HD2 LYS A  40       9.571   2.015  -3.974  1.00  1.00           H  
ATOM    636  HD3 LYS A  40      11.212   2.369  -3.472  1.00  1.00           H  
ATOM    637  HE2 LYS A  40       8.664   3.861  -2.764  1.00  1.00           H  
ATOM    638  HE3 LYS A  40       9.857   3.174  -1.680  1.00  1.00           H  
ATOM    639  HZ1 LYS A  40      10.081   5.593  -3.302  1.00  1.00           H  
ATOM    640  HZ2 LYS A  40      10.306   5.418  -1.694  1.00  1.00           H  
ATOM    641  HZ3 LYS A  40      11.419   4.843  -2.741  1.00  1.00           H  
ATOM    642  N   SER A  41       7.652   0.912  -6.172  1.00  1.00           N  
ATOM    643  CA  SER A  41       6.822  -0.119  -5.573  1.00  1.00           C  
ATOM    644  C   SER A  41       7.636  -0.923  -4.558  1.00  1.00           C  
ATOM    645  O   SER A  41       8.544  -1.664  -4.932  1.00  1.00           O  
ATOM    646  CB  SER A  41       6.240  -1.048  -6.641  1.00  1.00           C  
ATOM    647  OG  SER A  41       7.097  -2.154  -6.910  1.00  1.00           O  
ATOM    648  H   SER A  41       8.282   0.590  -6.878  1.00  1.00           H  
ATOM    649  HA  SER A  41       6.011   0.415  -5.076  1.00  1.00           H  
ATOM    650  HB2 SER A  41       5.267  -1.413  -6.312  1.00  1.00           H  
ATOM    651  HB3 SER A  41       6.075  -0.485  -7.560  1.00  1.00           H  
ATOM    652  HG  SER A  41       6.940  -2.879  -6.239  1.00  1.00           H  
ATOM    653  N   VAL A  42       7.283  -0.748  -3.293  1.00  1.00           N  
ATOM    654  CA  VAL A  42       7.970  -1.448  -2.220  1.00  1.00           C  
ATOM    655  C   VAL A  42       6.965  -1.809  -1.125  1.00  1.00           C  
ATOM    656  O   VAL A  42       6.007  -1.073  -0.891  1.00  1.00           O  
ATOM    657  CB  VAL A  42       9.136  -0.601  -1.706  1.00  1.00           C  
ATOM    658  CG1 VAL A  42       9.981  -0.069  -2.865  1.00  1.00           C  
ATOM    659  CG2 VAL A  42       8.635   0.543  -0.822  1.00  1.00           C  
ATOM    660  H   VAL A  42       6.544  -0.144  -2.997  1.00  1.00           H  
ATOM    661  HA  VAL A  42       8.380  -2.368  -2.638  1.00  1.00           H  
ATOM    662  HB  VAL A  42       9.772  -1.242  -1.095  1.00  1.00           H  
ATOM    663 HG11 VAL A  42      10.653  -0.853  -3.215  1.00  1.00           H  
ATOM    664 HG12 VAL A  42       9.326   0.239  -3.680  1.00  1.00           H  
ATOM    665 HG13 VAL A  42      10.566   0.786  -2.526  1.00  1.00           H  
ATOM    666 HG21 VAL A  42       8.533   1.447  -1.422  1.00  1.00           H  
ATOM    667 HG22 VAL A  42       7.666   0.276  -0.398  1.00  1.00           H  
ATOM    668 HG23 VAL A  42       9.348   0.719  -0.017  1.00  1.00           H  
ATOM    669  N   ASN A  43       7.216  -2.941  -0.485  1.00  1.00           N  
ATOM    670  CA  ASN A  43       6.345  -3.408   0.580  1.00  1.00           C  
ATOM    671  C   ASN A  43       5.957  -2.227   1.471  1.00  1.00           C  
ATOM    672  O   ASN A  43       6.557  -2.016   2.524  1.00  1.00           O  
ATOM    673  CB  ASN A  43       7.050  -4.448   1.453  1.00  1.00           C  
ATOM    674  CG  ASN A  43       7.979  -5.328   0.615  1.00  1.00           C  
ATOM    675  OD1 ASN A  43       9.078  -4.943   0.248  1.00  1.00           O  
ATOM    676  ND2 ASN A  43       7.480  -6.528   0.333  1.00  1.00           N  
ATOM    677  H   ASN A  43       7.997  -3.533  -0.682  1.00  1.00           H  
ATOM    678  HA  ASN A  43       5.485  -3.848   0.074  1.00  1.00           H  
ATOM    679  HB2 ASN A  43       7.623  -3.945   2.232  1.00  1.00           H  
ATOM    680  HB3 ASN A  43       6.308  -5.070   1.954  1.00  1.00           H  
ATOM    681 HD21 ASN A  43       6.571  -6.782   0.665  1.00  1.00           H  
ATOM    682 HD22 ASN A  43       8.013  -7.176  -0.210  1.00  1.00           H  
ATOM    683  N   LEU A  44       4.957  -1.486   1.016  1.00  1.00           N  
ATOM    684  CA  LEU A  44       4.482  -0.331   1.759  1.00  1.00           C  
ATOM    685  C   LEU A  44       5.070  -0.362   3.171  1.00  1.00           C  
ATOM    686  O   LEU A  44       5.509   0.665   3.688  1.00  1.00           O  
ATOM    687  CB  LEU A  44       2.954  -0.267   1.731  1.00  1.00           C  
ATOM    688  CG  LEU A  44       2.254  -1.322   0.872  1.00  1.00           C  
ATOM    689  CD1 LEU A  44       2.504  -2.729   1.418  1.00  1.00           C  
ATOM    690  CD2 LEU A  44       0.761  -1.017   0.737  1.00  1.00           C  
ATOM    691  H   LEU A  44       4.475  -1.664   0.158  1.00  1.00           H  
ATOM    692  HA  LEU A  44       4.852   0.559   1.250  1.00  1.00           H  
ATOM    693  HB2 LEU A  44       2.587  -0.359   2.753  1.00  1.00           H  
ATOM    694  HB3 LEU A  44       2.658   0.719   1.373  1.00  1.00           H  
ATOM    695  HG  LEU A  44       2.682  -1.285  -0.130  1.00  1.00           H  
ATOM    696 HD11 LEU A  44       2.066  -3.464   0.743  1.00  1.00           H  
ATOM    697 HD12 LEU A  44       3.578  -2.902   1.497  1.00  1.00           H  
ATOM    698 HD13 LEU A  44       2.047  -2.822   2.403  1.00  1.00           H  
ATOM    699 HD21 LEU A  44       0.629   0.012   0.399  1.00  1.00           H  
ATOM    700 HD22 LEU A  44       0.315  -1.697   0.011  1.00  1.00           H  
ATOM    701 HD23 LEU A  44       0.275  -1.147   1.704  1.00  1.00           H  
ATOM    702  N   LYS A  45       5.061  -1.551   3.756  1.00  1.00           N  
ATOM    703  CA  LYS A  45       5.588  -1.729   5.098  1.00  1.00           C  
ATOM    704  C   LYS A  45       7.103  -1.516   5.079  1.00  1.00           C  
ATOM    705  O   LYS A  45       7.770  -1.685   6.098  1.00  1.00           O  
ATOM    706  CB  LYS A  45       5.166  -3.086   5.664  1.00  1.00           C  
ATOM    707  CG  LYS A  45       5.682  -3.270   7.093  1.00  1.00           C  
ATOM    708  CD  LYS A  45       4.547  -3.659   8.041  1.00  1.00           C  
ATOM    709  CE  LYS A  45       4.841  -4.991   8.733  1.00  1.00           C  
ATOM    710  NZ  LYS A  45       3.720  -5.375   9.618  1.00  1.00           N  
ATOM    711  H   LYS A  45       4.703  -2.382   3.329  1.00  1.00           H  
ATOM    712  HA  LYS A  45       5.139  -0.963   5.730  1.00  1.00           H  
ATOM    713  HB2 LYS A  45       4.079  -3.167   5.654  1.00  1.00           H  
ATOM    714  HB3 LYS A  45       5.550  -3.885   5.029  1.00  1.00           H  
ATOM    715  HG2 LYS A  45       6.453  -4.040   7.108  1.00  1.00           H  
ATOM    716  HG3 LYS A  45       6.148  -2.346   7.436  1.00  1.00           H  
ATOM    717  HD2 LYS A  45       4.411  -2.878   8.790  1.00  1.00           H  
ATOM    718  HD3 LYS A  45       3.612  -3.732   7.484  1.00  1.00           H  
ATOM    719  HE2 LYS A  45       5.004  -5.767   7.985  1.00  1.00           H  
ATOM    720  HE3 LYS A  45       5.760  -4.911   9.313  1.00  1.00           H  
ATOM    721  HZ1 LYS A  45       3.083  -5.959   9.116  1.00  1.00           H  
ATOM    722  HZ2 LYS A  45       4.075  -5.872  10.410  1.00  1.00           H  
ATOM    723  HZ3 LYS A  45       3.243  -4.552   9.929  1.00  1.00           H  
ATOM    724  N   SER A  46       7.602  -1.146   3.909  1.00  1.00           N  
ATOM    725  CA  SER A  46       9.026  -0.908   3.743  1.00  1.00           C  
ATOM    726  C   SER A  46       9.352   0.553   4.061  1.00  1.00           C  
ATOM    727  O   SER A  46       9.475   1.376   3.156  1.00  1.00           O  
ATOM    728  CB  SER A  46       9.482  -1.257   2.325  1.00  1.00           C  
ATOM    729  OG  SER A  46      10.901  -1.243   2.202  1.00  1.00           O  
ATOM    730  H   SER A  46       7.052  -1.011   3.084  1.00  1.00           H  
ATOM    731  HA  SER A  46       9.514  -1.573   4.456  1.00  1.00           H  
ATOM    732  HB2 SER A  46       9.104  -2.244   2.056  1.00  1.00           H  
ATOM    733  HB3 SER A  46       9.050  -0.547   1.620  1.00  1.00           H  
ATOM    734  HG  SER A  46      11.276  -0.437   2.659  1.00  1.00           H  
ATOM    735  N   ILE A  47       9.483   0.829   5.350  1.00  1.00           N  
ATOM    736  CA  ILE A  47       9.793   2.176   5.799  1.00  1.00           C  
ATOM    737  C   ILE A  47      10.819   2.801   4.852  1.00  1.00           C  
ATOM    738  O   ILE A  47      10.579   3.866   4.285  1.00  1.00           O  
ATOM    739  CB  ILE A  47      10.234   2.165   7.264  1.00  1.00           C  
ATOM    740  CG1 ILE A  47       9.425   3.169   8.088  1.00  1.00           C  
ATOM    741  CG2 ILE A  47      11.740   2.405   7.385  1.00  1.00           C  
ATOM    742  CD1 ILE A  47       7.923   2.953   7.895  1.00  1.00           C  
ATOM    743  H   ILE A  47       9.382   0.154   6.080  1.00  1.00           H  
ATOM    744  HA  ILE A  47       8.873   2.759   5.744  1.00  1.00           H  
ATOM    745  HB  ILE A  47      10.032   1.175   7.674  1.00  1.00           H  
ATOM    746 HG12 ILE A  47       9.679   3.067   9.143  1.00  1.00           H  
ATOM    747 HG13 ILE A  47       9.691   4.184   7.793  1.00  1.00           H  
ATOM    748 HG21 ILE A  47      12.278   1.547   6.983  1.00  1.00           H  
ATOM    749 HG22 ILE A  47      12.012   3.299   6.823  1.00  1.00           H  
ATOM    750 HG23 ILE A  47      12.003   2.541   8.434  1.00  1.00           H  
ATOM    751 HD11 ILE A  47       7.742   1.929   7.569  1.00  1.00           H  
ATOM    752 HD12 ILE A  47       7.407   3.130   8.839  1.00  1.00           H  
ATOM    753 HD13 ILE A  47       7.550   3.645   7.141  1.00  1.00           H  
ATOM    754  N   MET A  48      11.942   2.112   4.710  1.00  1.00           N  
ATOM    755  CA  MET A  48      13.007   2.586   3.842  1.00  1.00           C  
ATOM    756  C   MET A  48      12.439   3.154   2.539  1.00  1.00           C  
ATOM    757  O   MET A  48      12.380   4.370   2.362  1.00  1.00           O  
ATOM    758  CB  MET A  48      13.958   1.431   3.523  1.00  1.00           C  
ATOM    759  CG  MET A  48      15.019   1.858   2.506  1.00  1.00           C  
ATOM    760  SD  MET A  48      15.487   0.467   1.491  1.00  1.00           S  
ATOM    761  CE  MET A  48      13.934   0.142   0.674  1.00  1.00           C  
ATOM    762  H   MET A  48      12.130   1.246   5.174  1.00  1.00           H  
ATOM    763  HA  MET A  48      13.511   3.374   4.401  1.00  1.00           H  
ATOM    764  HB2 MET A  48      14.443   1.092   4.439  1.00  1.00           H  
ATOM    765  HB3 MET A  48      13.392   0.586   3.131  1.00  1.00           H  
ATOM    766  HG2 MET A  48      14.630   2.662   1.880  1.00  1.00           H  
ATOM    767  HG3 MET A  48      15.893   2.252   3.024  1.00  1.00           H  
ATOM    768  HE1 MET A  48      14.104  -0.503  -0.187  1.00  1.00           H  
ATOM    769  HE2 MET A  48      13.254  -0.351   1.369  1.00  1.00           H  
ATOM    770  HE3 MET A  48      13.494   1.083   0.342  1.00  1.00           H  
ATOM    771  N   GLY A  49      12.036   2.247   1.661  1.00  1.00           N  
ATOM    772  CA  GLY A  49      11.476   2.642   0.380  1.00  1.00           C  
ATOM    773  C   GLY A  49      10.299   3.602   0.569  1.00  1.00           C  
ATOM    774  O   GLY A  49      10.186   4.598  -0.142  1.00  1.00           O  
ATOM    775  H   GLY A  49      12.088   1.260   1.813  1.00  1.00           H  
ATOM    776  HA2 GLY A  49      12.246   3.120  -0.225  1.00  1.00           H  
ATOM    777  HA3 GLY A  49      11.146   1.758  -0.165  1.00  1.00           H  
ATOM    778  N   VAL A  50       9.453   3.266   1.532  1.00  1.00           N  
ATOM    779  CA  VAL A  50       8.289   4.085   1.824  1.00  1.00           C  
ATOM    780  C   VAL A  50       8.747   5.478   2.263  1.00  1.00           C  
ATOM    781  O   VAL A  50       8.406   6.476   1.630  1.00  1.00           O  
ATOM    782  CB  VAL A  50       7.407   3.391   2.863  1.00  1.00           C  
ATOM    783  CG1 VAL A  50       7.208   4.278   4.094  1.00  1.00           C  
ATOM    784  CG2 VAL A  50       6.063   2.983   2.258  1.00  1.00           C  
ATOM    785  H   VAL A  50       9.553   2.454   2.106  1.00  1.00           H  
ATOM    786  HA  VAL A  50       7.714   4.180   0.902  1.00  1.00           H  
ATOM    787  HB  VAL A  50       7.919   2.483   3.184  1.00  1.00           H  
ATOM    788 HG11 VAL A  50       6.972   5.293   3.775  1.00  1.00           H  
ATOM    789 HG12 VAL A  50       6.388   3.886   4.695  1.00  1.00           H  
ATOM    790 HG13 VAL A  50       8.122   4.287   4.688  1.00  1.00           H  
ATOM    791 HG21 VAL A  50       5.698   3.782   1.613  1.00  1.00           H  
ATOM    792 HG22 VAL A  50       6.189   2.072   1.672  1.00  1.00           H  
ATOM    793 HG23 VAL A  50       5.344   2.803   3.057  1.00  1.00           H  
ATOM    794  N   MET A  51       9.514   5.500   3.343  1.00  1.00           N  
ATOM    795  CA  MET A  51      10.022   6.753   3.874  1.00  1.00           C  
ATOM    796  C   MET A  51      10.441   7.697   2.745  1.00  1.00           C  
ATOM    797  O   MET A  51      10.165   8.895   2.798  1.00  1.00           O  
ATOM    798  CB  MET A  51      11.224   6.474   4.779  1.00  1.00           C  
ATOM    799  CG  MET A  51      10.771   6.005   6.163  1.00  1.00           C  
ATOM    800  SD  MET A  51       9.778   7.268   6.941  1.00  1.00           S  
ATOM    801  CE  MET A  51      10.468   8.723   6.171  1.00  1.00           C  
ATOM    802  H   MET A  51       9.787   4.684   3.852  1.00  1.00           H  
ATOM    803  HA  MET A  51       9.196   7.190   4.435  1.00  1.00           H  
ATOM    804  HB2 MET A  51      11.858   5.714   4.323  1.00  1.00           H  
ATOM    805  HB3 MET A  51      11.827   7.377   4.877  1.00  1.00           H  
ATOM    806  HG2 MET A  51      10.197   5.083   6.073  1.00  1.00           H  
ATOM    807  HG3 MET A  51      11.639   5.781   6.782  1.00  1.00           H  
ATOM    808  HE1 MET A  51      11.553   8.704   6.265  1.00  1.00           H  
ATOM    809  HE2 MET A  51      10.194   8.740   5.116  1.00  1.00           H  
ATOM    810  HE3 MET A  51      10.076   9.614   6.662  1.00  1.00           H  
ATOM    811  N   SER A  52      11.100   7.122   1.750  1.00  1.00           N  
ATOM    812  CA  SER A  52      11.560   7.897   0.610  1.00  1.00           C  
ATOM    813  C   SER A  52      10.384   8.215  -0.315  1.00  1.00           C  
ATOM    814  O   SER A  52      10.412   9.206  -1.043  1.00  1.00           O  
ATOM    815  CB  SER A  52      12.653   7.152  -0.158  1.00  1.00           C  
ATOM    816  OG  SER A  52      12.272   5.813  -0.465  1.00  1.00           O  
ATOM    817  H   SER A  52      11.320   6.147   1.715  1.00  1.00           H  
ATOM    818  HA  SER A  52      11.973   8.813   1.032  1.00  1.00           H  
ATOM    819  HB2 SER A  52      12.876   7.686  -1.082  1.00  1.00           H  
ATOM    820  HB3 SER A  52      13.569   7.142   0.433  1.00  1.00           H  
ATOM    821  HG  SER A  52      11.339   5.643  -0.150  1.00  1.00           H  
ATOM    822  N   LEU A  53       9.377   7.355  -0.257  1.00  1.00           N  
ATOM    823  CA  LEU A  53       8.193   7.532  -1.081  1.00  1.00           C  
ATOM    824  C   LEU A  53       7.162   8.362  -0.313  1.00  1.00           C  
ATOM    825  O   LEU A  53       6.715   9.401  -0.795  1.00  1.00           O  
ATOM    826  CB  LEU A  53       7.663   6.177  -1.554  1.00  1.00           C  
ATOM    827  CG  LEU A  53       6.516   5.582  -0.734  1.00  1.00           C  
ATOM    828  CD1 LEU A  53       5.218   6.357  -0.965  1.00  1.00           C  
ATOM    829  CD2 LEU A  53       6.352   4.089  -1.024  1.00  1.00           C  
ATOM    830  H   LEU A  53       9.362   6.551   0.338  1.00  1.00           H  
ATOM    831  HA  LEU A  53       8.493   8.088  -1.969  1.00  1.00           H  
ATOM    832  HB2 LEU A  53       7.330   6.280  -2.587  1.00  1.00           H  
ATOM    833  HB3 LEU A  53       8.489   5.466  -1.556  1.00  1.00           H  
ATOM    834  HG  LEU A  53       6.766   5.679   0.323  1.00  1.00           H  
ATOM    835 HD11 LEU A  53       4.374   5.667  -0.940  1.00  1.00           H  
ATOM    836 HD12 LEU A  53       5.098   7.107  -0.183  1.00  1.00           H  
ATOM    837 HD13 LEU A  53       5.256   6.849  -1.937  1.00  1.00           H  
ATOM    838 HD21 LEU A  53       5.598   3.670  -0.357  1.00  1.00           H  
ATOM    839 HD22 LEU A  53       6.039   3.952  -2.059  1.00  1.00           H  
ATOM    840 HD23 LEU A  53       7.303   3.580  -0.862  1.00  1.00           H  
ATOM    841  N   GLY A  54       6.816   7.871   0.868  1.00  1.00           N  
ATOM    842  CA  GLY A  54       5.846   8.555   1.706  1.00  1.00           C  
ATOM    843  C   GLY A  54       5.061   9.593   0.902  1.00  1.00           C  
ATOM    844  O   GLY A  54       5.602  10.631   0.525  1.00  1.00           O  
ATOM    845  H   GLY A  54       7.185   7.025   1.252  1.00  1.00           H  
ATOM    846  HA2 GLY A  54       5.158   7.829   2.139  1.00  1.00           H  
ATOM    847  HA3 GLY A  54       6.358   9.043   2.536  1.00  1.00           H  
ATOM    848  N   VAL A  55       3.796   9.276   0.663  1.00  1.00           N  
ATOM    849  CA  VAL A  55       2.931  10.168  -0.090  1.00  1.00           C  
ATOM    850  C   VAL A  55       2.035  10.941   0.880  1.00  1.00           C  
ATOM    851  O   VAL A  55       2.173  10.811   2.096  1.00  1.00           O  
ATOM    852  CB  VAL A  55       2.139   9.374  -1.131  1.00  1.00           C  
ATOM    853  CG1 VAL A  55       2.658   9.652  -2.543  1.00  1.00           C  
ATOM    854  CG2 VAL A  55       2.173   7.876  -0.820  1.00  1.00           C  
ATOM    855  H   VAL A  55       3.364   8.430   0.973  1.00  1.00           H  
ATOM    856  HA  VAL A  55       3.569  10.876  -0.618  1.00  1.00           H  
ATOM    857  HB  VAL A  55       1.101   9.703  -1.084  1.00  1.00           H  
ATOM    858 HG11 VAL A  55       1.822   9.660  -3.242  1.00  1.00           H  
ATOM    859 HG12 VAL A  55       3.157  10.621  -2.562  1.00  1.00           H  
ATOM    860 HG13 VAL A  55       3.364   8.874  -2.831  1.00  1.00           H  
ATOM    861 HG21 VAL A  55       3.170   7.485  -1.021  1.00  1.00           H  
ATOM    862 HG22 VAL A  55       1.926   7.718   0.230  1.00  1.00           H  
ATOM    863 HG23 VAL A  55       1.446   7.359  -1.446  1.00  1.00           H  
ATOM    864  N   GLY A  56       1.137  11.728   0.307  1.00  1.00           N  
ATOM    865  CA  GLY A  56       0.218  12.522   1.105  1.00  1.00           C  
ATOM    866  C   GLY A  56      -0.452  13.604   0.257  1.00  1.00           C  
ATOM    867  O   GLY A  56      -1.498  13.366  -0.345  1.00  1.00           O  
ATOM    868  H   GLY A  56       1.031  11.828  -0.683  1.00  1.00           H  
ATOM    869  HA2 GLY A  56      -0.541  11.875   1.543  1.00  1.00           H  
ATOM    870  HA3 GLY A  56       0.757  12.985   1.932  1.00  1.00           H  
ATOM    871  N   GLN A  57       0.177  14.769   0.235  1.00  1.00           N  
ATOM    872  CA  GLN A  57      -0.345  15.888  -0.530  1.00  1.00           C  
ATOM    873  C   GLN A  57      -0.997  15.390  -1.822  1.00  1.00           C  
ATOM    874  O   GLN A  57      -0.366  15.387  -2.878  1.00  1.00           O  
ATOM    875  CB  GLN A  57       0.754  16.910  -0.829  1.00  1.00           C  
ATOM    876  CG  GLN A  57       0.597  18.156   0.045  1.00  1.00           C  
ATOM    877  CD  GLN A  57       1.815  19.072  -0.083  1.00  1.00           C  
ATOM    878  OE1 GLN A  57       1.945  19.849  -1.015  1.00  1.00           O  
ATOM    879  NE2 GLN A  57       2.698  18.939   0.902  1.00  1.00           N  
ATOM    880  H   GLN A  57       1.028  14.954   0.727  1.00  1.00           H  
ATOM    881  HA  GLN A  57      -1.098  16.350   0.109  1.00  1.00           H  
ATOM    882  HB2 GLN A  57       1.731  16.459  -0.654  1.00  1.00           H  
ATOM    883  HB3 GLN A  57       0.717  17.192  -1.881  1.00  1.00           H  
ATOM    884  HG2 GLN A  57      -0.303  18.698  -0.247  1.00  1.00           H  
ATOM    885  HG3 GLN A  57       0.467  17.860   1.086  1.00  1.00           H  
ATOM    886 HE21 GLN A  57       2.531  18.283   1.638  1.00  1.00           H  
ATOM    887 HE22 GLN A  57       3.529  19.496   0.908  1.00  1.00           H  
ATOM    888  N   GLY A  58      -2.251  14.981  -1.695  1.00  1.00           N  
ATOM    889  CA  GLY A  58      -2.994  14.482  -2.839  1.00  1.00           C  
ATOM    890  C   GLY A  58      -2.108  13.610  -3.731  1.00  1.00           C  
ATOM    891  O   GLY A  58      -2.460  13.326  -4.875  1.00  1.00           O  
ATOM    892  H   GLY A  58      -2.756  14.987  -0.833  1.00  1.00           H  
ATOM    893  HA2 GLY A  58      -3.852  13.904  -2.496  1.00  1.00           H  
ATOM    894  HA3 GLY A  58      -3.385  15.319  -3.417  1.00  1.00           H  
ATOM    895  N   SER A  59      -0.975  13.209  -3.173  1.00  1.00           N  
ATOM    896  CA  SER A  59      -0.036  12.375  -3.904  1.00  1.00           C  
ATOM    897  C   SER A  59      -0.758  11.158  -4.485  1.00  1.00           C  
ATOM    898  O   SER A  59      -1.929  10.927  -4.188  1.00  1.00           O  
ATOM    899  CB  SER A  59       1.118  11.927  -3.004  1.00  1.00           C  
ATOM    900  OG  SER A  59       1.611  12.993  -2.197  1.00  1.00           O  
ATOM    901  H   SER A  59      -0.696  13.444  -2.242  1.00  1.00           H  
ATOM    902  HA  SER A  59       0.352  13.007  -4.702  1.00  1.00           H  
ATOM    903  HB2 SER A  59       0.782  11.112  -2.363  1.00  1.00           H  
ATOM    904  HB3 SER A  59       1.927  11.535  -3.620  1.00  1.00           H  
ATOM    905  HG  SER A  59       2.441  12.706  -1.720  1.00  1.00           H  
ATOM    906  N   ASP A  60      -0.030  10.412  -5.303  1.00  1.00           N  
ATOM    907  CA  ASP A  60      -0.587   9.225  -5.929  1.00  1.00           C  
ATOM    908  C   ASP A  60       0.433   8.087  -5.852  1.00  1.00           C  
ATOM    909  O   ASP A  60       1.637   8.321  -5.940  1.00  1.00           O  
ATOM    910  CB  ASP A  60      -0.905   9.477  -7.404  1.00  1.00           C  
ATOM    911  CG  ASP A  60       0.312   9.753  -8.289  1.00  1.00           C  
ATOM    912  OD1 ASP A  60       1.105   8.804  -8.475  1.00  1.00           O  
ATOM    913  OD2 ASP A  60       0.422  10.905  -8.760  1.00  1.00           O  
ATOM    914  H   ASP A  60       0.922  10.607  -5.539  1.00  1.00           H  
ATOM    915  HA  ASP A  60      -1.498   9.007  -5.370  1.00  1.00           H  
ATOM    916  HB2 ASP A  60      -1.435   8.611  -7.799  1.00  1.00           H  
ATOM    917  HB3 ASP A  60      -1.586  10.326  -7.473  1.00  1.00           H  
ATOM    918  N   VAL A  61      -0.087   6.879  -5.690  1.00  1.00           N  
ATOM    919  CA  VAL A  61       0.763   5.704  -5.601  1.00  1.00           C  
ATOM    920  C   VAL A  61       0.038   4.507  -6.219  1.00  1.00           C  
ATOM    921  O   VAL A  61      -1.109   4.625  -6.647  1.00  1.00           O  
ATOM    922  CB  VAL A  61       1.179   5.467  -4.148  1.00  1.00           C  
ATOM    923  CG1 VAL A  61       2.031   6.626  -3.625  1.00  1.00           C  
ATOM    924  CG2 VAL A  61      -0.045   5.242  -3.258  1.00  1.00           C  
ATOM    925  H   VAL A  61      -1.068   6.697  -5.620  1.00  1.00           H  
ATOM    926  HA  VAL A  61       1.664   5.906  -6.181  1.00  1.00           H  
ATOM    927  HB  VAL A  61       1.786   4.563  -4.116  1.00  1.00           H  
ATOM    928 HG11 VAL A  61       1.385   7.467  -3.374  1.00  1.00           H  
ATOM    929 HG12 VAL A  61       2.573   6.305  -2.736  1.00  1.00           H  
ATOM    930 HG13 VAL A  61       2.741   6.930  -4.394  1.00  1.00           H  
ATOM    931 HG21 VAL A  61       0.056   4.292  -2.734  1.00  1.00           H  
ATOM    932 HG22 VAL A  61      -0.120   6.051  -2.532  1.00  1.00           H  
ATOM    933 HG23 VAL A  61      -0.944   5.223  -3.875  1.00  1.00           H  
ATOM    934  N   THR A  62       0.737   3.382  -6.245  1.00  1.00           N  
ATOM    935  CA  THR A  62       0.174   2.164  -6.803  1.00  1.00           C  
ATOM    936  C   THR A  62       0.411   0.985  -5.857  1.00  1.00           C  
ATOM    937  O   THR A  62       1.520   0.797  -5.359  1.00  1.00           O  
ATOM    938  CB  THR A  62       0.777   1.958  -8.194  1.00  1.00           C  
ATOM    939  OG1 THR A  62      -0.178   2.543  -9.076  1.00  1.00           O  
ATOM    940  CG2 THR A  62       0.811   0.485  -8.605  1.00  1.00           C  
ATOM    941  H   THR A  62       1.669   3.294  -5.894  1.00  1.00           H  
ATOM    942  HA  THR A  62      -0.905   2.292  -6.889  1.00  1.00           H  
ATOM    943  HB  THR A  62       1.770   2.403  -8.257  1.00  1.00           H  
ATOM    944  HG1 THR A  62       0.275   3.189  -9.690  1.00  1.00           H  
ATOM    945 HG21 THR A  62       0.666   0.405  -9.683  1.00  1.00           H  
ATOM    946 HG22 THR A  62       1.774   0.054  -8.335  1.00  1.00           H  
ATOM    947 HG23 THR A  62       0.014  -0.054  -8.092  1.00  1.00           H  
ATOM    948  N   ILE A  63      -0.649   0.220  -5.639  1.00  1.00           N  
ATOM    949  CA  ILE A  63      -0.570  -0.936  -4.761  1.00  1.00           C  
ATOM    950  C   ILE A  63      -0.491  -2.208  -5.608  1.00  1.00           C  
ATOM    951  O   ILE A  63      -0.968  -2.234  -6.741  1.00  1.00           O  
ATOM    952  CB  ILE A  63      -1.729  -0.931  -3.763  1.00  1.00           C  
ATOM    953  CG1 ILE A  63      -1.216  -1.053  -2.327  1.00  1.00           C  
ATOM    954  CG2 ILE A  63      -2.749  -2.020  -4.102  1.00  1.00           C  
ATOM    955  CD1 ILE A  63      -1.146   0.319  -1.652  1.00  1.00           C  
ATOM    956  H   ILE A  63      -1.547   0.380  -6.048  1.00  1.00           H  
ATOM    957  HA  ILE A  63       0.352  -0.846  -4.186  1.00  1.00           H  
ATOM    958  HB  ILE A  63      -2.243   0.027  -3.842  1.00  1.00           H  
ATOM    959 HG12 ILE A  63      -1.874  -1.709  -1.757  1.00  1.00           H  
ATOM    960 HG13 ILE A  63      -0.228  -1.513  -2.327  1.00  1.00           H  
ATOM    961 HG21 ILE A  63      -2.498  -2.933  -3.562  1.00  1.00           H  
ATOM    962 HG22 ILE A  63      -3.745  -1.688  -3.812  1.00  1.00           H  
ATOM    963 HG23 ILE A  63      -2.728  -2.216  -5.174  1.00  1.00           H  
ATOM    964 HD11 ILE A  63      -1.957   0.947  -2.020  1.00  1.00           H  
ATOM    965 HD12 ILE A  63      -1.241   0.198  -0.573  1.00  1.00           H  
ATOM    966 HD13 ILE A  63      -0.190   0.788  -1.882  1.00  1.00           H  
ATOM    967  N   THR A  64       0.113  -3.232  -5.024  1.00  1.00           N  
ATOM    968  CA  THR A  64       0.260  -4.504  -5.710  1.00  1.00           C  
ATOM    969  C   THR A  64       0.015  -5.664  -4.743  1.00  1.00           C  
ATOM    970  O   THR A  64       0.297  -5.552  -3.550  1.00  1.00           O  
ATOM    971  CB  THR A  64       1.646  -4.536  -6.358  1.00  1.00           C  
ATOM    972  OG1 THR A  64       1.883  -3.182  -6.736  1.00  1.00           O  
ATOM    973  CG2 THR A  64       1.657  -5.300  -7.683  1.00  1.00           C  
ATOM    974  H   THR A  64       0.499  -3.203  -4.102  1.00  1.00           H  
ATOM    975  HA  THR A  64      -0.504  -4.567  -6.485  1.00  1.00           H  
ATOM    976  HB  THR A  64       2.388  -4.939  -5.669  1.00  1.00           H  
ATOM    977  HG1 THR A  64       1.334  -2.950  -7.538  1.00  1.00           H  
ATOM    978 HG21 THR A  64       1.978  -4.635  -8.484  1.00  1.00           H  
ATOM    979 HG22 THR A  64       2.346  -6.141  -7.611  1.00  1.00           H  
ATOM    980 HG23 THR A  64       0.654  -5.669  -7.897  1.00  1.00           H  
ATOM    981  N   VAL A  65      -0.507  -6.751  -5.292  1.00  1.00           N  
ATOM    982  CA  VAL A  65      -0.793  -7.930  -4.492  1.00  1.00           C  
ATOM    983  C   VAL A  65      -0.472  -9.184  -5.307  1.00  1.00           C  
ATOM    984  O   VAL A  65      -1.139  -9.471  -6.300  1.00  1.00           O  
ATOM    985  CB  VAL A  65      -2.241  -7.890  -4.001  1.00  1.00           C  
ATOM    986  CG1 VAL A  65      -3.212  -8.253  -5.126  1.00  1.00           C  
ATOM    987  CG2 VAL A  65      -2.436  -8.807  -2.792  1.00  1.00           C  
ATOM    988  H   VAL A  65      -0.733  -6.833  -6.262  1.00  1.00           H  
ATOM    989  HA  VAL A  65      -0.140  -7.901  -3.619  1.00  1.00           H  
ATOM    990  HB  VAL A  65      -2.461  -6.870  -3.685  1.00  1.00           H  
ATOM    991 HG11 VAL A  65      -3.808  -7.378  -5.388  1.00  1.00           H  
ATOM    992 HG12 VAL A  65      -2.649  -8.583  -5.999  1.00  1.00           H  
ATOM    993 HG13 VAL A  65      -3.871  -9.055  -4.794  1.00  1.00           H  
ATOM    994 HG21 VAL A  65      -2.139  -8.281  -1.885  1.00  1.00           H  
ATOM    995 HG22 VAL A  65      -3.485  -9.094  -2.718  1.00  1.00           H  
ATOM    996 HG23 VAL A  65      -1.823  -9.701  -2.911  1.00  1.00           H  
ATOM    997  N   ASP A  66       0.549  -9.898  -4.857  1.00  1.00           N  
ATOM    998  CA  ASP A  66       0.967 -11.115  -5.533  1.00  1.00           C  
ATOM    999  C   ASP A  66       1.092 -12.244  -4.508  1.00  1.00           C  
ATOM   1000  O   ASP A  66       1.850 -12.134  -3.546  1.00  1.00           O  
ATOM   1001  CB  ASP A  66       2.330 -10.932  -6.204  1.00  1.00           C  
ATOM   1002  CG  ASP A  66       2.899  -9.514  -6.136  1.00  1.00           C  
ATOM   1003  OD1 ASP A  66       2.107  -8.573  -6.359  1.00  1.00           O  
ATOM   1004  OD2 ASP A  66       4.114  -9.403  -5.864  1.00  1.00           O  
ATOM   1005  H   ASP A  66       1.087  -9.657  -4.049  1.00  1.00           H  
ATOM   1006  HA  ASP A  66       0.194 -11.309  -6.276  1.00  1.00           H  
ATOM   1007  HB2 ASP A  66       3.041 -11.616  -5.739  1.00  1.00           H  
ATOM   1008  HB3 ASP A  66       2.244 -11.224  -7.250  1.00  1.00           H  
ATOM   1009  N   GLY A  67       0.335 -13.305  -4.749  1.00  1.00           N  
ATOM   1010  CA  GLY A  67       0.351 -14.454  -3.860  1.00  1.00           C  
ATOM   1011  C   GLY A  67      -1.043 -15.070  -3.735  1.00  1.00           C  
ATOM   1012  O   GLY A  67      -1.698 -15.341  -4.740  1.00  1.00           O  
ATOM   1013  H   GLY A  67      -0.280 -13.387  -5.534  1.00  1.00           H  
ATOM   1014  HA2 GLY A  67       1.050 -15.200  -4.236  1.00  1.00           H  
ATOM   1015  HA3 GLY A  67       0.708 -14.151  -2.875  1.00  1.00           H  
ATOM   1016  N   ALA A  68      -1.457 -15.274  -2.493  1.00  1.00           N  
ATOM   1017  CA  ALA A  68      -2.761 -15.854  -2.224  1.00  1.00           C  
ATOM   1018  C   ALA A  68      -3.752 -14.736  -1.890  1.00  1.00           C  
ATOM   1019  O   ALA A  68      -4.661 -14.455  -2.669  1.00  1.00           O  
ATOM   1020  CB  ALA A  68      -2.641 -16.882  -1.097  1.00  1.00           C  
ATOM   1021  H   ALA A  68      -0.918 -15.051  -1.681  1.00  1.00           H  
ATOM   1022  HA  ALA A  68      -3.092 -16.362  -3.129  1.00  1.00           H  
ATOM   1023  HB1 ALA A  68      -2.530 -17.878  -1.525  1.00  1.00           H  
ATOM   1024  HB2 ALA A  68      -1.769 -16.650  -0.486  1.00  1.00           H  
ATOM   1025  HB3 ALA A  68      -3.538 -16.850  -0.479  1.00  1.00           H  
ATOM   1026  N   ASP A  69      -3.542 -14.130  -0.730  1.00  1.00           N  
ATOM   1027  CA  ASP A  69      -4.405 -13.050  -0.284  1.00  1.00           C  
ATOM   1028  C   ASP A  69      -4.794 -12.184  -1.484  1.00  1.00           C  
ATOM   1029  O   ASP A  69      -5.874 -11.594  -1.505  1.00  1.00           O  
ATOM   1030  CB  ASP A  69      -3.690 -12.157   0.731  1.00  1.00           C  
ATOM   1031  CG  ASP A  69      -4.088 -12.388   2.190  1.00  1.00           C  
ATOM   1032  OD1 ASP A  69      -3.986 -13.554   2.628  1.00  1.00           O  
ATOM   1033  OD2 ASP A  69      -4.485 -11.393   2.835  1.00  1.00           O  
ATOM   1034  H   ASP A  69      -2.800 -14.365  -0.102  1.00  1.00           H  
ATOM   1035  HA  ASP A  69      -5.265 -13.540   0.173  1.00  1.00           H  
ATOM   1036  HB2 ASP A  69      -2.615 -12.311   0.635  1.00  1.00           H  
ATOM   1037  HB3 ASP A  69      -3.886 -11.115   0.477  1.00  1.00           H  
ATOM   1038  N   GLU A  70      -3.894 -12.136  -2.455  1.00  1.00           N  
ATOM   1039  CA  GLU A  70      -4.130 -11.352  -3.655  1.00  1.00           C  
ATOM   1040  C   GLU A  70      -5.390 -10.500  -3.494  1.00  1.00           C  
ATOM   1041  O   GLU A  70      -5.310  -9.332  -3.118  1.00  1.00           O  
ATOM   1042  CB  GLU A  70      -4.231 -12.254  -4.887  1.00  1.00           C  
ATOM   1043  CG  GLU A  70      -3.073 -13.252  -4.933  1.00  1.00           C  
ATOM   1044  CD  GLU A  70      -3.152 -14.127  -6.187  1.00  1.00           C  
ATOM   1045  OE1 GLU A  70      -4.254 -14.660  -6.438  1.00  1.00           O  
ATOM   1046  OE2 GLU A  70      -2.108 -14.242  -6.865  1.00  1.00           O  
ATOM   1047  H   GLU A  70      -3.019 -12.619  -2.430  1.00  1.00           H  
ATOM   1048  HA  GLU A  70      -3.257 -10.707  -3.756  1.00  1.00           H  
ATOM   1049  HB2 GLU A  70      -5.179 -12.792  -4.872  1.00  1.00           H  
ATOM   1050  HB3 GLU A  70      -4.226 -11.644  -5.791  1.00  1.00           H  
ATOM   1051  HG2 GLU A  70      -2.124 -12.715  -4.920  1.00  1.00           H  
ATOM   1052  HG3 GLU A  70      -3.095 -13.882  -4.044  1.00  1.00           H  
ATOM   1053  N   ALA A  71      -6.525 -11.118  -3.788  1.00  1.00           N  
ATOM   1054  CA  ALA A  71      -7.800 -10.430  -3.680  1.00  1.00           C  
ATOM   1055  C   ALA A  71      -7.945  -9.850  -2.272  1.00  1.00           C  
ATOM   1056  O   ALA A  71      -7.895  -8.635  -2.089  1.00  1.00           O  
ATOM   1057  CB  ALA A  71      -8.933 -11.397  -4.032  1.00  1.00           C  
ATOM   1058  H   ALA A  71      -6.582 -12.068  -4.093  1.00  1.00           H  
ATOM   1059  HA  ALA A  71      -7.799  -9.613  -4.402  1.00  1.00           H  
ATOM   1060  HB1 ALA A  71      -8.702 -12.386  -3.637  1.00  1.00           H  
ATOM   1061  HB2 ALA A  71      -9.865 -11.039  -3.594  1.00  1.00           H  
ATOM   1062  HB3 ALA A  71      -9.038 -11.454  -5.115  1.00  1.00           H  
ATOM   1063  N   GLU A  72      -8.121 -10.747  -1.312  1.00  1.00           N  
ATOM   1064  CA  GLU A  72      -8.274 -10.340   0.074  1.00  1.00           C  
ATOM   1065  C   GLU A  72      -7.241  -9.267   0.429  1.00  1.00           C  
ATOM   1066  O   GLU A  72      -7.591  -8.220   0.971  1.00  1.00           O  
ATOM   1067  CB  GLU A  72      -8.161 -11.542   1.014  1.00  1.00           C  
ATOM   1068  CG  GLU A  72      -7.433 -11.161   2.305  1.00  1.00           C  
ATOM   1069  CD  GLU A  72      -8.229 -10.124   3.099  1.00  1.00           C  
ATOM   1070  OE1 GLU A  72      -9.096  -9.475   2.474  1.00  1.00           O  
ATOM   1071  OE2 GLU A  72      -7.954 -10.003   4.312  1.00  1.00           O  
ATOM   1072  H   GLU A  72      -8.160 -11.734  -1.470  1.00  1.00           H  
ATOM   1073  HA  GLU A  72      -9.279  -9.924   0.145  1.00  1.00           H  
ATOM   1074  HB2 GLU A  72      -9.156 -11.918   1.251  1.00  1.00           H  
ATOM   1075  HB3 GLU A  72      -7.625 -12.349   0.515  1.00  1.00           H  
ATOM   1076  HG2 GLU A  72      -7.278 -12.051   2.915  1.00  1.00           H  
ATOM   1077  HG3 GLU A  72      -6.446 -10.763   2.067  1.00  1.00           H  
ATOM   1078  N   GLY A  73      -5.991  -9.566   0.109  1.00  1.00           N  
ATOM   1079  CA  GLY A  73      -4.906  -8.641   0.387  1.00  1.00           C  
ATOM   1080  C   GLY A  73      -5.243  -7.234  -0.113  1.00  1.00           C  
ATOM   1081  O   GLY A  73      -5.635  -6.371   0.670  1.00  1.00           O  
ATOM   1082  H   GLY A  73      -5.715 -10.420  -0.332  1.00  1.00           H  
ATOM   1083  HA2 GLY A  73      -4.713  -8.613   1.459  1.00  1.00           H  
ATOM   1084  HA3 GLY A  73      -3.992  -8.991  -0.093  1.00  1.00           H  
ATOM   1085  N   MET A  74      -5.078  -7.048  -1.414  1.00  1.00           N  
ATOM   1086  CA  MET A  74      -5.360  -5.761  -2.028  1.00  1.00           C  
ATOM   1087  C   MET A  74      -6.757  -5.268  -1.648  1.00  1.00           C  
ATOM   1088  O   MET A  74      -6.977  -4.066  -1.505  1.00  1.00           O  
ATOM   1089  CB  MET A  74      -5.258  -5.888  -3.549  1.00  1.00           C  
ATOM   1090  CG  MET A  74      -5.993  -7.135  -4.046  1.00  1.00           C  
ATOM   1091  SD  MET A  74      -7.199  -6.681  -5.281  1.00  1.00           S  
ATOM   1092  CE  MET A  74      -8.640  -6.478  -4.248  1.00  1.00           C  
ATOM   1093  H   MET A  74      -4.758  -7.756  -2.045  1.00  1.00           H  
ATOM   1094  HA  MET A  74      -4.606  -5.078  -1.635  1.00  1.00           H  
ATOM   1095  HB2 MET A  74      -5.681  -5.000  -4.020  1.00  1.00           H  
ATOM   1096  HB3 MET A  74      -4.210  -5.937  -3.844  1.00  1.00           H  
ATOM   1097  HG2 MET A  74      -5.280  -7.844  -4.466  1.00  1.00           H  
ATOM   1098  HG3 MET A  74      -6.485  -7.634  -3.211  1.00  1.00           H  
ATOM   1099  HE1 MET A  74      -8.583  -5.521  -3.729  1.00  1.00           H  
ATOM   1100  HE2 MET A  74      -9.537  -6.503  -4.867  1.00  1.00           H  
ATOM   1101  HE3 MET A  74      -8.680  -7.286  -3.517  1.00  1.00           H  
ATOM   1102  N   ALA A  75      -7.666  -6.220  -1.497  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -9.036  -5.897  -1.137  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -9.033  -4.897   0.020  1.00  1.00           C  
ATOM   1105  O   ALA A  75      -9.522  -3.777  -0.121  1.00  1.00           O  
ATOM   1106  CB  ALA A  75      -9.791  -7.183  -0.794  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -7.479  -7.195  -1.616  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -9.507  -5.435  -2.005  1.00  1.00           H  
ATOM   1109  HB1 ALA A  75     -10.352  -7.519  -1.666  1.00  1.00           H  
ATOM   1110  HB2 ALA A  75      -9.079  -7.955  -0.502  1.00  1.00           H  
ATOM   1111  HB3 ALA A  75     -10.478  -6.992   0.030  1.00  1.00           H  
ATOM   1112  N   ALA A  76      -8.475  -5.336   1.139  1.00  1.00           N  
ATOM   1113  CA  ALA A  76      -8.401  -4.493   2.320  1.00  1.00           C  
ATOM   1114  C   ALA A  76      -7.740  -3.163   1.951  1.00  1.00           C  
ATOM   1115  O   ALA A  76      -8.310  -2.098   2.183  1.00  1.00           O  
ATOM   1116  CB  ALA A  76      -7.647  -5.232   3.428  1.00  1.00           C  
ATOM   1117  H   ALA A  76      -8.079  -6.248   1.245  1.00  1.00           H  
ATOM   1118  HA  ALA A  76      -9.420  -4.302   2.656  1.00  1.00           H  
ATOM   1119  HB1 ALA A  76      -8.332  -5.456   4.246  1.00  1.00           H  
ATOM   1120  HB2 ALA A  76      -7.237  -6.161   3.032  1.00  1.00           H  
ATOM   1121  HB3 ALA A  76      -6.835  -4.604   3.795  1.00  1.00           H  
ATOM   1122  N   ILE A  77      -6.548  -3.269   1.384  1.00  1.00           N  
ATOM   1123  CA  ILE A  77      -5.804  -2.088   0.981  1.00  1.00           C  
ATOM   1124  C   ILE A  77      -6.735  -1.135   0.229  1.00  1.00           C  
ATOM   1125  O   ILE A  77      -6.871   0.029   0.602  1.00  1.00           O  
ATOM   1126  CB  ILE A  77      -4.557  -2.484   0.187  1.00  1.00           C  
ATOM   1127  CG1 ILE A  77      -3.299  -2.379   1.052  1.00  1.00           C  
ATOM   1128  CG2 ILE A  77      -4.441  -1.661  -1.097  1.00  1.00           C  
ATOM   1129  CD1 ILE A  77      -3.259  -1.045   1.801  1.00  1.00           C  
ATOM   1130  H   ILE A  77      -6.091  -4.139   1.199  1.00  1.00           H  
ATOM   1131  HA  ILE A  77      -5.462  -1.591   1.890  1.00  1.00           H  
ATOM   1132  HB  ILE A  77      -4.659  -3.529  -0.108  1.00  1.00           H  
ATOM   1133 HG12 ILE A  77      -3.275  -3.202   1.766  1.00  1.00           H  
ATOM   1134 HG13 ILE A  77      -2.414  -2.474   0.424  1.00  1.00           H  
ATOM   1135 HG21 ILE A  77      -5.405  -1.641  -1.605  1.00  1.00           H  
ATOM   1136 HG22 ILE A  77      -4.139  -0.643  -0.850  1.00  1.00           H  
ATOM   1137 HG23 ILE A  77      -3.695  -2.112  -1.752  1.00  1.00           H  
ATOM   1138 HD11 ILE A  77      -2.226  -0.710   1.891  1.00  1.00           H  
ATOM   1139 HD12 ILE A  77      -3.835  -0.302   1.250  1.00  1.00           H  
ATOM   1140 HD13 ILE A  77      -3.687  -1.174   2.795  1.00  1.00           H  
ATOM   1141  N   VAL A  78      -7.353  -1.665  -0.816  1.00  1.00           N  
ATOM   1142  CA  VAL A  78      -8.267  -0.877  -1.624  1.00  1.00           C  
ATOM   1143  C   VAL A  78      -9.291  -0.197  -0.712  1.00  1.00           C  
ATOM   1144  O   VAL A  78      -9.357   1.030  -0.654  1.00  1.00           O  
ATOM   1145  CB  VAL A  78      -8.914  -1.759  -2.694  1.00  1.00           C  
ATOM   1146  CG1 VAL A  78      -9.579  -0.908  -3.778  1.00  1.00           C  
ATOM   1147  CG2 VAL A  78      -7.891  -2.721  -3.303  1.00  1.00           C  
ATOM   1148  H   VAL A  78      -7.237  -2.613  -1.113  1.00  1.00           H  
ATOM   1149  HA  VAL A  78      -7.682  -0.108  -2.129  1.00  1.00           H  
ATOM   1150  HB  VAL A  78      -9.689  -2.355  -2.214  1.00  1.00           H  
ATOM   1151 HG11 VAL A  78      -9.273  -1.267  -4.761  1.00  1.00           H  
ATOM   1152 HG12 VAL A  78     -10.662  -0.983  -3.685  1.00  1.00           H  
ATOM   1153 HG13 VAL A  78      -9.275   0.132  -3.661  1.00  1.00           H  
ATOM   1154 HG21 VAL A  78      -8.126  -3.741  -2.999  1.00  1.00           H  
ATOM   1155 HG22 VAL A  78      -7.926  -2.648  -4.390  1.00  1.00           H  
ATOM   1156 HG23 VAL A  78      -6.893  -2.458  -2.953  1.00  1.00           H  
ATOM   1157  N   GLU A  79     -10.063  -1.024  -0.023  1.00  1.00           N  
ATOM   1158  CA  GLU A  79     -11.079  -0.518   0.884  1.00  1.00           C  
ATOM   1159  C   GLU A  79     -10.464   0.476   1.870  1.00  1.00           C  
ATOM   1160  O   GLU A  79     -11.092   1.470   2.229  1.00  1.00           O  
ATOM   1161  CB  GLU A  79     -11.775  -1.664   1.622  1.00  1.00           C  
ATOM   1162  CG  GLU A  79     -13.179  -1.903   1.065  1.00  1.00           C  
ATOM   1163  CD  GLU A  79     -14.245  -1.631   2.128  1.00  1.00           C  
ATOM   1164  OE1 GLU A  79     -14.133  -0.574   2.786  1.00  1.00           O  
ATOM   1165  OE2 GLU A  79     -15.148  -2.486   2.258  1.00  1.00           O  
ATOM   1166  H   GLU A  79     -10.002  -2.021  -0.076  1.00  1.00           H  
ATOM   1167  HA  GLU A  79     -11.805  -0.009   0.250  1.00  1.00           H  
ATOM   1168  HB2 GLU A  79     -11.182  -2.574   1.529  1.00  1.00           H  
ATOM   1169  HB3 GLU A  79     -11.836  -1.432   2.686  1.00  1.00           H  
ATOM   1170  HG2 GLU A  79     -13.347  -1.258   0.203  1.00  1.00           H  
ATOM   1171  HG3 GLU A  79     -13.264  -2.932   0.714  1.00  1.00           H  
ATOM   1172  N   THR A  80      -9.241   0.173   2.282  1.00  1.00           N  
ATOM   1173  CA  THR A  80      -8.534   1.027   3.220  1.00  1.00           C  
ATOM   1174  C   THR A  80      -8.139   2.344   2.548  1.00  1.00           C  
ATOM   1175  O   THR A  80      -8.480   3.421   3.036  1.00  1.00           O  
ATOM   1176  CB  THR A  80      -7.339   0.243   3.766  1.00  1.00           C  
ATOM   1177  OG1 THR A  80      -7.648   0.057   5.145  1.00  1.00           O  
ATOM   1178  CG2 THR A  80      -6.052   1.069   3.780  1.00  1.00           C  
ATOM   1179  H   THR A  80      -8.737  -0.638   1.985  1.00  1.00           H  
ATOM   1180  HA  THR A  80      -9.211   1.275   4.037  1.00  1.00           H  
ATOM   1181  HB  THR A  80      -7.199  -0.687   3.215  1.00  1.00           H  
ATOM   1182  HG1 THR A  80      -7.963   0.918   5.544  1.00  1.00           H  
ATOM   1183 HG21 THR A  80      -5.206   0.420   4.005  1.00  1.00           H  
ATOM   1184 HG22 THR A  80      -5.906   1.531   2.804  1.00  1.00           H  
ATOM   1185 HG23 THR A  80      -6.127   1.846   4.542  1.00  1.00           H  
ATOM   1186  N   LEU A  81      -7.426   2.216   1.439  1.00  1.00           N  
ATOM   1187  CA  LEU A  81      -6.981   3.382   0.696  1.00  1.00           C  
ATOM   1188  C   LEU A  81      -8.091   4.436   0.698  1.00  1.00           C  
ATOM   1189  O   LEU A  81      -7.824   5.623   0.880  1.00  1.00           O  
ATOM   1190  CB  LEU A  81      -6.518   2.980  -0.706  1.00  1.00           C  
ATOM   1191  CG  LEU A  81      -5.107   2.397  -0.804  1.00  1.00           C  
ATOM   1192  CD1 LEU A  81      -4.163   3.363  -1.522  1.00  1.00           C  
ATOM   1193  CD2 LEU A  81      -4.580   2.000   0.576  1.00  1.00           C  
ATOM   1194  H   LEU A  81      -7.153   1.336   1.049  1.00  1.00           H  
ATOM   1195  HA  LEU A  81      -6.115   3.791   1.216  1.00  1.00           H  
ATOM   1196  HB2 LEU A  81      -7.221   2.248  -1.103  1.00  1.00           H  
ATOM   1197  HB3 LEU A  81      -6.573   3.857  -1.351  1.00  1.00           H  
ATOM   1198  HG  LEU A  81      -5.154   1.488  -1.404  1.00  1.00           H  
ATOM   1199 HD11 LEU A  81      -4.664   3.777  -2.397  1.00  1.00           H  
ATOM   1200 HD12 LEU A  81      -3.887   4.171  -0.845  1.00  1.00           H  
ATOM   1201 HD13 LEU A  81      -3.266   2.829  -1.836  1.00  1.00           H  
ATOM   1202 HD21 LEU A  81      -5.283   1.314   1.050  1.00  1.00           H  
ATOM   1203 HD22 LEU A  81      -3.612   1.511   0.469  1.00  1.00           H  
ATOM   1204 HD23 LEU A  81      -4.471   2.892   1.194  1.00  1.00           H  
ATOM   1205  N   GLN A  82      -9.312   3.964   0.493  1.00  1.00           N  
ATOM   1206  CA  GLN A  82     -10.462   4.851   0.470  1.00  1.00           C  
ATOM   1207  C   GLN A  82     -11.131   4.890   1.845  1.00  1.00           C  
ATOM   1208  O   GLN A  82     -11.907   5.799   2.137  1.00  1.00           O  
ATOM   1209  CB  GLN A  82     -11.458   4.428  -0.612  1.00  1.00           C  
ATOM   1210  CG  GLN A  82     -11.635   2.908  -0.631  1.00  1.00           C  
ATOM   1211  CD  GLN A  82     -13.066   2.528  -1.017  1.00  1.00           C  
ATOM   1212  OE1 GLN A  82     -14.037   3.066  -0.512  1.00  1.00           O  
ATOM   1213  NE2 GLN A  82     -13.141   1.572  -1.939  1.00  1.00           N  
ATOM   1214  H   GLN A  82      -9.520   2.997   0.346  1.00  1.00           H  
ATOM   1215  HA  GLN A  82     -10.064   5.835   0.224  1.00  1.00           H  
ATOM   1216  HB2 GLN A  82     -12.420   4.908  -0.433  1.00  1.00           H  
ATOM   1217  HB3 GLN A  82     -11.108   4.769  -1.587  1.00  1.00           H  
ATOM   1218  HG2 GLN A  82     -10.934   2.466  -1.339  1.00  1.00           H  
ATOM   1219  HG3 GLN A  82     -11.398   2.499   0.350  1.00  1.00           H  
ATOM   1220 HE21 GLN A  82     -12.305   1.171  -2.313  1.00  1.00           H  
ATOM   1221 HE22 GLN A  82     -14.034   1.253  -2.257  1.00  1.00           H  
ATOM   1222  N   LYS A  83     -10.807   3.892   2.654  1.00  1.00           N  
ATOM   1223  CA  LYS A  83     -11.367   3.800   3.991  1.00  1.00           C  
ATOM   1224  C   LYS A  83     -10.708   4.851   4.888  1.00  1.00           C  
ATOM   1225  O   LYS A  83     -11.342   5.377   5.802  1.00  1.00           O  
ATOM   1226  CB  LYS A  83     -11.246   2.372   4.527  1.00  1.00           C  
ATOM   1227  CG  LYS A  83     -10.439   2.340   5.826  1.00  1.00           C  
ATOM   1228  CD  LYS A  83     -10.519   0.963   6.488  1.00  1.00           C  
ATOM   1229  CE  LYS A  83     -10.699  -0.139   5.441  1.00  1.00           C  
ATOM   1230  NZ  LYS A  83     -11.035  -1.424   6.094  1.00  1.00           N  
ATOM   1231  H   LYS A  83     -10.176   3.156   2.409  1.00  1.00           H  
ATOM   1232  HA  LYS A  83     -12.430   4.027   3.917  1.00  1.00           H  
ATOM   1233  HB2 LYS A  83     -12.239   1.959   4.701  1.00  1.00           H  
ATOM   1234  HB3 LYS A  83     -10.765   1.740   3.780  1.00  1.00           H  
ATOM   1235  HG2 LYS A  83      -9.397   2.586   5.618  1.00  1.00           H  
ATOM   1236  HG3 LYS A  83     -10.815   3.099   6.511  1.00  1.00           H  
ATOM   1237  HD2 LYS A  83      -9.612   0.778   7.063  1.00  1.00           H  
ATOM   1238  HD3 LYS A  83     -11.352   0.941   7.190  1.00  1.00           H  
ATOM   1239  HE2 LYS A  83     -11.490   0.139   4.745  1.00  1.00           H  
ATOM   1240  HE3 LYS A  83      -9.785  -0.248   4.859  1.00  1.00           H  
ATOM   1241  HZ1 LYS A  83     -10.659  -1.436   7.021  1.00  1.00           H  
ATOM   1242  HZ2 LYS A  83     -12.029  -1.527   6.137  1.00  1.00           H  
ATOM   1243  HZ3 LYS A  83     -10.644  -2.178   5.566  1.00  1.00           H  
ATOM   1244  N   GLU A  84      -9.446   5.125   4.595  1.00  1.00           N  
ATOM   1245  CA  GLU A  84      -8.695   6.103   5.363  1.00  1.00           C  
ATOM   1246  C   GLU A  84      -8.694   7.454   4.646  1.00  1.00           C  
ATOM   1247  O   GLU A  84      -7.991   8.377   5.054  1.00  1.00           O  
ATOM   1248  CB  GLU A  84      -7.267   5.618   5.622  1.00  1.00           C  
ATOM   1249  CG  GLU A  84      -7.043   4.227   5.024  1.00  1.00           C  
ATOM   1250  CD  GLU A  84      -6.365   4.321   3.656  1.00  1.00           C  
ATOM   1251  OE1 GLU A  84      -6.826   5.157   2.850  1.00  1.00           O  
ATOM   1252  OE2 GLU A  84      -5.401   3.553   3.447  1.00  1.00           O  
ATOM   1253  H   GLU A  84      -8.938   4.692   3.850  1.00  1.00           H  
ATOM   1254  HA  GLU A  84      -9.220   6.189   6.315  1.00  1.00           H  
ATOM   1255  HB2 GLU A  84      -6.556   6.322   5.188  1.00  1.00           H  
ATOM   1256  HB3 GLU A  84      -7.076   5.592   6.694  1.00  1.00           H  
ATOM   1257  HG2 GLU A  84      -6.428   3.632   5.699  1.00  1.00           H  
ATOM   1258  HG3 GLU A  84      -7.999   3.712   4.926  1.00  1.00           H  
ATOM   1259  N   GLY A  85      -9.489   7.528   3.589  1.00  1.00           N  
ATOM   1260  CA  GLY A  85      -9.589   8.751   2.811  1.00  1.00           C  
ATOM   1261  C   GLY A  85      -8.230   9.141   2.227  1.00  1.00           C  
ATOM   1262  O   GLY A  85      -8.087  10.214   1.642  1.00  1.00           O  
ATOM   1263  H   GLY A  85     -10.058   6.772   3.263  1.00  1.00           H  
ATOM   1264  HA2 GLY A  85     -10.310   8.615   2.005  1.00  1.00           H  
ATOM   1265  HA3 GLY A  85      -9.964   9.557   3.441  1.00  1.00           H  
ATOM   1266  N   LEU A  86      -7.267   8.249   2.405  1.00  1.00           N  
ATOM   1267  CA  LEU A  86      -5.924   8.487   1.903  1.00  1.00           C  
ATOM   1268  C   LEU A  86      -5.930   8.387   0.376  1.00  1.00           C  
ATOM   1269  O   LEU A  86      -5.581   9.343  -0.314  1.00  1.00           O  
ATOM   1270  CB  LEU A  86      -4.925   7.545   2.577  1.00  1.00           C  
ATOM   1271  CG  LEU A  86      -3.549   8.137   2.888  1.00  1.00           C  
ATOM   1272  CD1 LEU A  86      -3.580   8.944   4.187  1.00  1.00           C  
ATOM   1273  CD2 LEU A  86      -2.476   7.046   2.916  1.00  1.00           C  
ATOM   1274  H   LEU A  86      -7.392   7.379   2.882  1.00  1.00           H  
ATOM   1275  HA  LEU A  86      -5.647   9.504   2.181  1.00  1.00           H  
ATOM   1276  HB2 LEU A  86      -5.364   7.188   3.509  1.00  1.00           H  
ATOM   1277  HB3 LEU A  86      -4.788   6.674   1.936  1.00  1.00           H  
ATOM   1278  HG  LEU A  86      -3.285   8.827   2.086  1.00  1.00           H  
ATOM   1279 HD11 LEU A  86      -4.244   8.458   4.901  1.00  1.00           H  
ATOM   1280 HD12 LEU A  86      -2.575   9.000   4.604  1.00  1.00           H  
ATOM   1281 HD13 LEU A  86      -3.944   9.951   3.980  1.00  1.00           H  
ATOM   1282 HD21 LEU A  86      -1.961   7.019   1.956  1.00  1.00           H  
ATOM   1283 HD22 LEU A  86      -1.759   7.263   3.708  1.00  1.00           H  
ATOM   1284 HD23 LEU A  86      -2.945   6.081   3.105  1.00  1.00           H  
ATOM   1285  N   ALA A  87      -6.331   7.220  -0.107  1.00  1.00           N  
ATOM   1286  CA  ALA A  87      -6.387   6.982  -1.539  1.00  1.00           C  
ATOM   1287  C   ALA A  87      -7.839   6.740  -1.955  1.00  1.00           C  
ATOM   1288  O   ALA A  87      -8.698   6.492  -1.110  1.00  1.00           O  
ATOM   1289  CB  ALA A  87      -5.475   5.808  -1.898  1.00  1.00           C  
ATOM   1290  H   ALA A  87      -6.613   6.447   0.461  1.00  1.00           H  
ATOM   1291  HA  ALA A  87      -6.019   7.878  -2.039  1.00  1.00           H  
ATOM   1292  HB1 ALA A  87      -5.957   5.191  -2.656  1.00  1.00           H  
ATOM   1293  HB2 ALA A  87      -4.529   6.187  -2.287  1.00  1.00           H  
ATOM   1294  HB3 ALA A  87      -5.286   5.208  -1.007  1.00  1.00           H  
ATOM   1295  N   GLU A  88      -8.070   6.822  -3.257  1.00  1.00           N  
ATOM   1296  CA  GLU A  88      -9.403   6.615  -3.796  1.00  1.00           C  
ATOM   1297  C   GLU A  88      -9.878   5.190  -3.505  1.00  1.00           C  
ATOM   1298  O   GLU A  88      -9.261   4.476  -2.717  1.00  1.00           O  
ATOM   1299  CB  GLU A  88      -9.441   6.910  -5.297  1.00  1.00           C  
ATOM   1300  CG  GLU A  88      -8.919   8.318  -5.592  1.00  1.00           C  
ATOM   1301  CD  GLU A  88      -9.071   8.658  -7.076  1.00  1.00           C  
ATOM   1302  OE1 GLU A  88      -8.823   7.748  -7.896  1.00  1.00           O  
ATOM   1303  OE2 GLU A  88      -9.431   9.822  -7.357  1.00  1.00           O  
ATOM   1304  H   GLU A  88      -7.366   7.025  -3.938  1.00  1.00           H  
ATOM   1305  HA  GLU A  88     -10.040   7.331  -3.276  1.00  1.00           H  
ATOM   1306  HB2 GLU A  88      -8.837   6.176  -5.830  1.00  1.00           H  
ATOM   1307  HB3 GLU A  88     -10.462   6.812  -5.665  1.00  1.00           H  
ATOM   1308  HG2 GLU A  88      -9.464   9.045  -4.991  1.00  1.00           H  
ATOM   1309  HG3 GLU A  88      -7.870   8.389  -5.305  1.00  1.00           H  
ATOM   1310  N   GLN A  89     -10.970   4.820  -4.157  1.00  1.00           N  
ATOM   1311  CA  GLN A  89     -11.535   3.493  -3.978  1.00  1.00           C  
ATOM   1312  C   GLN A  89     -10.430   2.436  -4.024  1.00  1.00           C  
ATOM   1313  O   GLN A  89      -9.445   2.592  -4.744  1.00  1.00           O  
ATOM   1314  CB  GLN A  89     -12.610   3.209  -5.029  1.00  1.00           C  
ATOM   1315  CG  GLN A  89     -12.076   3.456  -6.441  1.00  1.00           C  
ATOM   1316  CD  GLN A  89     -13.162   3.207  -7.490  1.00  1.00           C  
ATOM   1317  OE1 GLN A  89     -13.359   2.102  -7.968  1.00  1.00           O  
ATOM   1318  NE2 GLN A  89     -13.854   4.294  -7.819  1.00  1.00           N  
ATOM   1319  H   GLN A  89     -11.466   5.408  -4.797  1.00  1.00           H  
ATOM   1320  HA  GLN A  89     -11.995   3.505  -2.990  1.00  1.00           H  
ATOM   1321  HB2 GLN A  89     -12.947   2.176  -4.939  1.00  1.00           H  
ATOM   1322  HB3 GLN A  89     -13.478   3.844  -4.848  1.00  1.00           H  
ATOM   1323  HG2 GLN A  89     -11.714   4.481  -6.523  1.00  1.00           H  
ATOM   1324  HG3 GLN A  89     -11.225   2.802  -6.632  1.00  1.00           H  
ATOM   1325 HE21 GLN A  89     -13.642   5.172  -7.389  1.00  1.00           H  
ATOM   1326 HE22 GLN A  89     -14.587   4.234  -8.497  1.00  1.00           H  
TER    1327      GLN A  89                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -1.233 -11.986  -7.893  1.00  1.00           N  
ATOM      2  CA  MET A   1      -0.587 -11.544  -9.117  1.00  1.00           C  
ATOM      3  C   MET A   1      -1.373 -10.408  -9.773  1.00  1.00           C  
ATOM      4  O   MET A   1      -1.487 -10.352 -10.997  1.00  1.00           O  
ATOM      5  CB  MET A   1      -0.478 -12.719 -10.091  1.00  1.00           C  
ATOM      6  CG  MET A   1       0.865 -13.436  -9.938  1.00  1.00           C  
ATOM      7  SD  MET A   1       1.167 -14.476 -11.357  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.806 -15.065 -10.967  1.00  1.00           C  
ATOM      9  H1  MET A   1      -0.711 -11.823  -7.057  1.00  1.00           H  
ATOM     10  HA  MET A   1       0.398 -11.187  -8.815  1.00  1.00           H  
ATOM     11  HB2 MET A   1      -1.292 -13.422  -9.911  1.00  1.00           H  
ATOM     12  HB3 MET A   1      -0.589 -12.360 -11.114  1.00  1.00           H  
ATOM     13  HG2 MET A   1       1.667 -12.705  -9.835  1.00  1.00           H  
ATOM     14  HG3 MET A   1       0.864 -14.038  -9.029  1.00  1.00           H  
ATOM     15  HE1 MET A   1       2.796 -15.542  -9.987  1.00  1.00           H  
ATOM     16  HE2 MET A   1       3.121 -15.787 -11.720  1.00  1.00           H  
ATOM     17  HE3 MET A   1       3.500 -14.225 -10.955  1.00  1.00           H  
ATOM     18  N   GLU A   2      -1.897  -9.529  -8.931  1.00  1.00           N  
ATOM     19  CA  GLU A   2      -2.670  -8.398  -9.413  1.00  1.00           C  
ATOM     20  C   GLU A   2      -2.260  -7.122  -8.675  1.00  1.00           C  
ATOM     21  O   GLU A   2      -2.207  -7.102  -7.446  1.00  1.00           O  
ATOM     22  CB  GLU A   2      -4.170  -8.657  -9.270  1.00  1.00           C  
ATOM     23  CG  GLU A   2      -4.544 -10.033  -9.824  1.00  1.00           C  
ATOM     24  CD  GLU A   2      -6.007 -10.065 -10.272  1.00  1.00           C  
ATOM     25  OE1 GLU A   2      -6.432  -9.068 -10.895  1.00  1.00           O  
ATOM     26  OE2 GLU A   2      -6.668 -11.085  -9.981  1.00  1.00           O  
ATOM     27  H   GLU A   2      -1.800  -9.582  -7.937  1.00  1.00           H  
ATOM     28  HA  GLU A   2      -2.422  -8.308 -10.471  1.00  1.00           H  
ATOM     29  HB2 GLU A   2      -4.455  -8.595  -8.219  1.00  1.00           H  
ATOM     30  HB3 GLU A   2      -4.729  -7.884  -9.797  1.00  1.00           H  
ATOM     31  HG2 GLU A   2      -3.897 -10.278 -10.667  1.00  1.00           H  
ATOM     32  HG3 GLU A   2      -4.377 -10.794  -9.062  1.00  1.00           H  
ATOM     33  N   LYS A   3      -1.982  -6.088  -9.455  1.00  1.00           N  
ATOM     34  CA  LYS A   3      -1.580  -4.811  -8.890  1.00  1.00           C  
ATOM     35  C   LYS A   3      -2.747  -3.826  -8.983  1.00  1.00           C  
ATOM     36  O   LYS A   3      -3.400  -3.729 -10.021  1.00  1.00           O  
ATOM     37  CB  LYS A   3      -0.298  -4.310  -9.558  1.00  1.00           C  
ATOM     38  CG  LYS A   3      -0.519  -2.947 -10.217  1.00  1.00           C  
ATOM     39  CD  LYS A   3       0.762  -2.449 -10.890  1.00  1.00           C  
ATOM     40  CE  LYS A   3       1.866  -2.210  -9.858  1.00  1.00           C  
ATOM     41  NZ  LYS A   3       2.957  -1.401 -10.446  1.00  1.00           N  
ATOM     42  H   LYS A   3      -2.028  -6.112 -10.453  1.00  1.00           H  
ATOM     43  HA  LYS A   3      -1.351  -4.977  -7.837  1.00  1.00           H  
ATOM     44  HB2 LYS A   3       0.498  -4.234  -8.816  1.00  1.00           H  
ATOM     45  HB3 LYS A   3       0.033  -5.031 -10.306  1.00  1.00           H  
ATOM     46  HG2 LYS A   3      -1.317  -3.022 -10.956  1.00  1.00           H  
ATOM     47  HG3 LYS A   3      -0.845  -2.226  -9.468  1.00  1.00           H  
ATOM     48  HD2 LYS A   3       1.098  -3.180 -11.625  1.00  1.00           H  
ATOM     49  HD3 LYS A   3       0.557  -1.525 -11.430  1.00  1.00           H  
ATOM     50  HE2 LYS A   3       1.454  -1.699  -8.988  1.00  1.00           H  
ATOM     51  HE3 LYS A   3       2.260  -3.165  -9.511  1.00  1.00           H  
ATOM     52  HZ1 LYS A   3       3.727  -1.996 -10.675  1.00  1.00           H  
ATOM     53  HZ2 LYS A   3       2.628  -0.948 -11.274  1.00  1.00           H  
ATOM     54  HZ3 LYS A   3       3.254  -0.712  -9.784  1.00  1.00           H  
ATOM     55  N   LYS A   4      -2.973  -3.120  -7.885  1.00  1.00           N  
ATOM     56  CA  LYS A   4      -4.050  -2.146  -7.830  1.00  1.00           C  
ATOM     57  C   LYS A   4      -3.469  -0.767  -7.512  1.00  1.00           C  
ATOM     58  O   LYS A   4      -2.981  -0.535  -6.408  1.00  1.00           O  
ATOM     59  CB  LYS A   4      -5.132  -2.599  -6.848  1.00  1.00           C  
ATOM     60  CG  LYS A   4      -6.409  -1.774  -7.020  1.00  1.00           C  
ATOM     61  CD  LYS A   4      -7.135  -2.150  -8.313  1.00  1.00           C  
ATOM     62  CE  LYS A   4      -8.292  -1.188  -8.592  1.00  1.00           C  
ATOM     63  NZ  LYS A   4      -8.897  -1.474  -9.912  1.00  1.00           N  
ATOM     64  H   LYS A   4      -2.437  -3.205  -7.045  1.00  1.00           H  
ATOM     65  HA  LYS A   4      -4.508  -2.109  -8.819  1.00  1.00           H  
ATOM     66  HB2 LYS A   4      -5.353  -3.655  -7.005  1.00  1.00           H  
ATOM     67  HB3 LYS A   4      -4.766  -2.500  -5.826  1.00  1.00           H  
ATOM     68  HG2 LYS A   4      -7.069  -1.936  -6.168  1.00  1.00           H  
ATOM     69  HG3 LYS A   4      -6.161  -0.712  -7.034  1.00  1.00           H  
ATOM     70  HD2 LYS A   4      -6.433  -2.132  -9.147  1.00  1.00           H  
ATOM     71  HD3 LYS A   4      -7.515  -3.169  -8.238  1.00  1.00           H  
ATOM     72  HE2 LYS A   4      -9.047  -1.282  -7.811  1.00  1.00           H  
ATOM     73  HE3 LYS A   4      -7.932  -0.160  -8.566  1.00  1.00           H  
ATOM     74  HZ1 LYS A   4      -9.191  -2.430  -9.944  1.00  1.00           H  
ATOM     75  HZ2 LYS A   4      -9.687  -0.878 -10.053  1.00  1.00           H  
ATOM     76  HZ3 LYS A   4      -8.222  -1.309 -10.631  1.00  1.00           H  
ATOM     77  N   GLU A   5      -3.541   0.112  -8.501  1.00  1.00           N  
ATOM     78  CA  GLU A   5      -3.028   1.462  -8.341  1.00  1.00           C  
ATOM     79  C   GLU A   5      -4.061   2.342  -7.634  1.00  1.00           C  
ATOM     80  O   GLU A   5      -5.255   2.046  -7.660  1.00  1.00           O  
ATOM     81  CB  GLU A   5      -2.629   2.061  -9.691  1.00  1.00           C  
ATOM     82  CG  GLU A   5      -1.714   1.109 -10.464  1.00  1.00           C  
ATOM     83  CD  GLU A   5      -2.497   0.345 -11.534  1.00  1.00           C  
ATOM     84  OE1 GLU A   5      -3.651  -0.030 -11.233  1.00  1.00           O  
ATOM     85  OE2 GLU A   5      -1.924   0.152 -12.628  1.00  1.00           O  
ATOM     86  H   GLU A   5      -3.940  -0.085  -9.397  1.00  1.00           H  
ATOM     87  HA  GLU A   5      -2.139   1.362  -7.718  1.00  1.00           H  
ATOM     88  HB2 GLU A   5      -3.523   2.270 -10.278  1.00  1.00           H  
ATOM     89  HB3 GLU A   5      -2.121   3.012  -9.535  1.00  1.00           H  
ATOM     90  HG2 GLU A   5      -0.908   1.673 -10.933  1.00  1.00           H  
ATOM     91  HG3 GLU A   5      -1.251   0.404  -9.774  1.00  1.00           H  
ATOM     92  N   PHE A   6      -3.565   3.406  -7.021  1.00  1.00           N  
ATOM     93  CA  PHE A   6      -4.430   4.331  -6.309  1.00  1.00           C  
ATOM     94  C   PHE A   6      -3.770   5.705  -6.173  1.00  1.00           C  
ATOM     95  O   PHE A   6      -2.670   5.921  -6.677  1.00  1.00           O  
ATOM     96  CB  PHE A   6      -4.657   3.747  -4.913  1.00  1.00           C  
ATOM     97  CG  PHE A   6      -5.267   2.344  -4.918  1.00  1.00           C  
ATOM     98  CD1 PHE A   6      -6.617   2.189  -4.985  1.00  1.00           C  
ATOM     99  CD2 PHE A   6      -4.460   1.251  -4.855  1.00  1.00           C  
ATOM    100  CE1 PHE A   6      -7.183   0.887  -4.989  1.00  1.00           C  
ATOM    101  CE2 PHE A   6      -5.026  -0.051  -4.859  1.00  1.00           C  
ATOM    102  CZ  PHE A   6      -6.375  -0.206  -4.926  1.00  1.00           C  
ATOM    103  H   PHE A   6      -2.593   3.640  -7.005  1.00  1.00           H  
ATOM    104  HA  PHE A   6      -5.348   4.427  -6.889  1.00  1.00           H  
ATOM    105  HB2 PHE A   6      -3.705   3.716  -4.384  1.00  1.00           H  
ATOM    106  HB3 PHE A   6      -5.312   4.415  -4.353  1.00  1.00           H  
ATOM    107  HD1 PHE A   6      -7.264   3.065  -5.036  1.00  1.00           H  
ATOM    108  HD2 PHE A   6      -3.378   1.375  -4.801  1.00  1.00           H  
ATOM    109  HE1 PHE A   6      -8.264   0.763  -5.043  1.00  1.00           H  
ATOM    110  HE2 PHE A   6      -4.379  -0.927  -4.808  1.00  1.00           H  
ATOM    111  HZ  PHE A   6      -6.810  -1.206  -4.929  1.00  1.00           H  
ATOM    112  N   HIS A   7      -4.471   6.597  -5.489  1.00  1.00           N  
ATOM    113  CA  HIS A   7      -3.967   7.944  -5.280  1.00  1.00           C  
ATOM    114  C   HIS A   7      -4.411   8.451  -3.906  1.00  1.00           C  
ATOM    115  O   HIS A   7      -5.574   8.304  -3.532  1.00  1.00           O  
ATOM    116  CB  HIS A   7      -4.398   8.868  -6.420  1.00  1.00           C  
ATOM    117  CG  HIS A   7      -4.735  10.272  -5.979  1.00  1.00           C  
ATOM    118  ND1 HIS A   7      -4.186  11.396  -6.570  1.00  1.00           N  
ATOM    119  CD2 HIS A   7      -5.572  10.722  -5.000  1.00  1.00           C  
ATOM    120  CE1 HIS A   7      -4.676  12.469  -5.965  1.00  1.00           C  
ATOM    121  NE2 HIS A   7      -5.535  12.049  -4.993  1.00  1.00           N  
ATOM    122  H   HIS A   7      -5.366   6.413  -5.082  1.00  1.00           H  
ATOM    123  HA  HIS A   7      -2.879   7.877  -5.299  1.00  1.00           H  
ATOM    124  HB2 HIS A   7      -3.598   8.913  -7.160  1.00  1.00           H  
ATOM    125  HB3 HIS A   7      -5.266   8.436  -6.917  1.00  1.00           H  
ATOM    126  HD1 HIS A   7      -3.530  11.399  -7.325  1.00  1.00           H  
ATOM    127  HD2 HIS A   7      -6.170  10.097  -4.337  1.00  1.00           H  
ATOM    128  HE1 HIS A   7      -4.435  13.505  -6.204  1.00  1.00           H  
ATOM    129  N   ILE A   8      -3.462   9.037  -3.192  1.00  1.00           N  
ATOM    130  CA  ILE A   8      -3.741   9.567  -1.868  1.00  1.00           C  
ATOM    131  C   ILE A   8      -4.789  10.676  -1.977  1.00  1.00           C  
ATOM    132  O   ILE A   8      -4.649  11.589  -2.789  1.00  1.00           O  
ATOM    133  CB  ILE A   8      -2.446  10.010  -1.184  1.00  1.00           C  
ATOM    134  CG1 ILE A   8      -1.445   8.855  -1.105  1.00  1.00           C  
ATOM    135  CG2 ILE A   8      -2.731  10.617   0.191  1.00  1.00           C  
ATOM    136  CD1 ILE A   8      -2.167   7.509  -1.008  1.00  1.00           C  
ATOM    137  H   ILE A   8      -2.519   9.153  -3.503  1.00  1.00           H  
ATOM    138  HA  ILE A   8      -4.158   8.755  -1.273  1.00  1.00           H  
ATOM    139  HB  ILE A   8      -1.988  10.790  -1.792  1.00  1.00           H  
ATOM    140 HG12 ILE A   8      -0.803   8.864  -1.985  1.00  1.00           H  
ATOM    141 HG13 ILE A   8      -0.799   8.988  -0.237  1.00  1.00           H  
ATOM    142 HG21 ILE A   8      -3.333   9.922   0.776  1.00  1.00           H  
ATOM    143 HG22 ILE A   8      -1.790  10.807   0.707  1.00  1.00           H  
ATOM    144 HG23 ILE A   8      -3.274  11.554   0.068  1.00  1.00           H  
ATOM    145 HD11 ILE A   8      -2.880   7.538  -0.184  1.00  1.00           H  
ATOM    146 HD12 ILE A   8      -2.697   7.314  -1.940  1.00  1.00           H  
ATOM    147 HD13 ILE A   8      -1.439   6.718  -0.831  1.00  1.00           H  
ATOM    148  N   VAL A   9      -5.816  10.560  -1.148  1.00  1.00           N  
ATOM    149  CA  VAL A   9      -6.887  11.542  -1.141  1.00  1.00           C  
ATOM    150  C   VAL A   9      -7.098  12.050   0.287  1.00  1.00           C  
ATOM    151  O   VAL A   9      -8.158  12.585   0.608  1.00  1.00           O  
ATOM    152  CB  VAL A   9      -8.152  10.940  -1.755  1.00  1.00           C  
ATOM    153  CG1 VAL A   9      -7.979  10.714  -3.258  1.00  1.00           C  
ATOM    154  CG2 VAL A   9      -8.540   9.640  -1.046  1.00  1.00           C  
ATOM    155  H   VAL A   9      -5.922   9.814  -0.490  1.00  1.00           H  
ATOM    156  HA  VAL A   9      -6.572  12.377  -1.768  1.00  1.00           H  
ATOM    157  HB  VAL A   9      -8.965  11.653  -1.614  1.00  1.00           H  
ATOM    158 HG11 VAL A   9      -7.226  11.401  -3.644  1.00  1.00           H  
ATOM    159 HG12 VAL A   9      -7.660   9.687  -3.437  1.00  1.00           H  
ATOM    160 HG13 VAL A   9      -8.927  10.893  -3.764  1.00  1.00           H  
ATOM    161 HG21 VAL A   9      -9.052   9.874  -0.112  1.00  1.00           H  
ATOM    162 HG22 VAL A   9      -9.203   9.060  -1.688  1.00  1.00           H  
ATOM    163 HG23 VAL A   9      -7.642   9.061  -0.833  1.00  1.00           H  
ATOM    164  N   ALA A  10      -6.072  11.865   1.105  1.00  1.00           N  
ATOM    165  CA  ALA A  10      -6.132  12.298   2.490  1.00  1.00           C  
ATOM    166  C   ALA A  10      -5.352  13.605   2.646  1.00  1.00           C  
ATOM    167  O   ALA A  10      -5.519  14.318   3.634  1.00  1.00           O  
ATOM    168  CB  ALA A  10      -5.596  11.187   3.396  1.00  1.00           C  
ATOM    169  H   ALA A  10      -5.214  11.428   0.835  1.00  1.00           H  
ATOM    170  HA  ALA A  10      -7.179  12.477   2.737  1.00  1.00           H  
ATOM    171  HB1 ALA A  10      -4.714  10.739   2.938  1.00  1.00           H  
ATOM    172  HB2 ALA A  10      -5.327  11.607   4.365  1.00  1.00           H  
ATOM    173  HB3 ALA A  10      -6.363  10.425   3.530  1.00  1.00           H  
ATOM    174  N   GLU A  11      -4.517  13.880   1.655  1.00  1.00           N  
ATOM    175  CA  GLU A  11      -3.711  15.089   1.669  1.00  1.00           C  
ATOM    176  C   GLU A  11      -3.078  15.288   3.047  1.00  1.00           C  
ATOM    177  O   GLU A  11      -2.641  16.389   3.381  1.00  1.00           O  
ATOM    178  CB  GLU A  11      -4.544  16.308   1.267  1.00  1.00           C  
ATOM    179  CG  GLU A  11      -5.559  16.661   2.355  1.00  1.00           C  
ATOM    180  CD  GLU A  11      -6.182  18.035   2.098  1.00  1.00           C  
ATOM    181  OE1 GLU A  11      -5.409  19.018   2.102  1.00  1.00           O  
ATOM    182  OE2 GLU A  11      -7.416  18.072   1.905  1.00  1.00           O  
ATOM    183  H   GLU A  11      -4.387  13.295   0.854  1.00  1.00           H  
ATOM    184  HA  GLU A  11      -2.932  14.927   0.924  1.00  1.00           H  
ATOM    185  HB2 GLU A  11      -3.886  17.159   1.088  1.00  1.00           H  
ATOM    186  HB3 GLU A  11      -5.064  16.104   0.331  1.00  1.00           H  
ATOM    187  HG2 GLU A  11      -6.342  15.904   2.386  1.00  1.00           H  
ATOM    188  HG3 GLU A  11      -5.071  16.656   3.329  1.00  1.00           H  
ATOM    189  N   THR A  12      -3.048  14.206   3.812  1.00  1.00           N  
ATOM    190  CA  THR A  12      -2.476  14.248   5.147  1.00  1.00           C  
ATOM    191  C   THR A  12      -0.950  14.160   5.075  1.00  1.00           C  
ATOM    192  O   THR A  12      -0.250  15.071   5.516  1.00  1.00           O  
ATOM    193  CB  THR A  12      -3.112  13.127   5.970  1.00  1.00           C  
ATOM    194  OG1 THR A  12      -3.201  13.668   7.285  1.00  1.00           O  
ATOM    195  CG2 THR A  12      -2.186  11.918   6.126  1.00  1.00           C  
ATOM    196  H   THR A  12      -3.406  13.315   3.533  1.00  1.00           H  
ATOM    197  HA  THR A  12      -2.719  15.212   5.595  1.00  1.00           H  
ATOM    198  HB  THR A  12      -4.072  12.830   5.547  1.00  1.00           H  
ATOM    199  HG1 THR A  12      -4.152  13.890   7.500  1.00  1.00           H  
ATOM    200 HG21 THR A  12      -2.155  11.361   5.190  1.00  1.00           H  
ATOM    201 HG22 THR A  12      -1.183  12.259   6.380  1.00  1.00           H  
ATOM    202 HG23 THR A  12      -2.562  11.273   6.920  1.00  1.00           H  
ATOM    203  N   GLY A  13      -0.479  13.054   4.518  1.00  1.00           N  
ATOM    204  CA  GLY A  13       0.951  12.835   4.383  1.00  1.00           C  
ATOM    205  C   GLY A  13       1.329  11.412   4.801  1.00  1.00           C  
ATOM    206  O   GLY A  13       2.197  11.221   5.653  1.00  1.00           O  
ATOM    207  H   GLY A  13      -1.055  12.318   4.162  1.00  1.00           H  
ATOM    208  HA2 GLY A  13       1.254  13.006   3.350  1.00  1.00           H  
ATOM    209  HA3 GLY A  13       1.493  13.554   4.998  1.00  1.00           H  
ATOM    210  N   ILE A  14       0.660  10.450   4.183  1.00  1.00           N  
ATOM    211  CA  ILE A  14       0.915   9.051   4.481  1.00  1.00           C  
ATOM    212  C   ILE A  14       1.963   8.953   5.590  1.00  1.00           C  
ATOM    213  O   ILE A  14       3.124   8.645   5.327  1.00  1.00           O  
ATOM    214  CB  ILE A  14       1.294   8.293   3.207  1.00  1.00           C  
ATOM    215  CG1 ILE A  14       0.048   7.890   2.416  1.00  1.00           C  
ATOM    216  CG2 ILE A  14       2.183   7.090   3.529  1.00  1.00           C  
ATOM    217  CD1 ILE A  14      -0.977   9.026   2.393  1.00  1.00           C  
ATOM    218  H   ILE A  14      -0.044  10.614   3.492  1.00  1.00           H  
ATOM    219  HA  ILE A  14      -0.017   8.620   4.846  1.00  1.00           H  
ATOM    220  HB  ILE A  14       1.876   8.962   2.572  1.00  1.00           H  
ATOM    221 HG12 ILE A  14       0.329   7.628   1.396  1.00  1.00           H  
ATOM    222 HG13 ILE A  14      -0.398   7.001   2.862  1.00  1.00           H  
ATOM    223 HG21 ILE A  14       3.205   7.298   3.214  1.00  1.00           H  
ATOM    224 HG22 ILE A  14       2.164   6.902   4.602  1.00  1.00           H  
ATOM    225 HG23 ILE A  14       1.811   6.212   3.000  1.00  1.00           H  
ATOM    226 HD11 ILE A  14      -1.861   8.706   1.840  1.00  1.00           H  
ATOM    227 HD12 ILE A  14      -1.260   9.281   3.414  1.00  1.00           H  
ATOM    228 HD13 ILE A  14      -0.541   9.899   1.908  1.00  1.00           H  
ATOM    229  N   HIS A  15       1.516   9.220   6.809  1.00  1.00           N  
ATOM    230  CA  HIS A  15       2.401   9.165   7.960  1.00  1.00           C  
ATOM    231  C   HIS A  15       2.241   7.818   8.667  1.00  1.00           C  
ATOM    232  O   HIS A  15       1.409   7.002   8.274  1.00  1.00           O  
ATOM    233  CB  HIS A  15       2.157  10.356   8.889  1.00  1.00           C  
ATOM    234  CG  HIS A  15       0.712  10.786   8.971  1.00  1.00           C  
ATOM    235  ND1 HIS A  15      -0.184  10.236   9.871  1.00  1.00           N  
ATOM    236  CD2 HIS A  15       0.018  11.717   8.256  1.00  1.00           C  
ATOM    237  CE1 HIS A  15      -1.362  10.818   9.697  1.00  1.00           C  
ATOM    238  NE2 HIS A  15      -1.235  11.735   8.695  1.00  1.00           N  
ATOM    239  H   HIS A  15       0.570   9.470   7.015  1.00  1.00           H  
ATOM    240  HA  HIS A  15       3.418   9.246   7.576  1.00  1.00           H  
ATOM    241  HB2 HIS A  15       2.507  10.100   9.890  1.00  1.00           H  
ATOM    242  HB3 HIS A  15       2.758  11.199   8.548  1.00  1.00           H  
ATOM    243  HD2 HIS A  15       0.423  12.341   7.460  1.00  1.00           H  
ATOM    244  HE1 HIS A  15      -2.272  10.601  10.256  1.00  1.00           H  
ATOM    245  HE2 HIS A  15      -1.950  12.362   8.388  1.00  1.00           H  
ATOM    246  N   ALA A  16       3.050   7.628   9.698  1.00  1.00           N  
ATOM    247  CA  ALA A  16       3.009   6.393  10.464  1.00  1.00           C  
ATOM    248  C   ALA A  16       1.553   5.960  10.646  1.00  1.00           C  
ATOM    249  O   ALA A  16       1.249   4.768  10.629  1.00  1.00           O  
ATOM    250  CB  ALA A  16       3.728   6.596  11.799  1.00  1.00           C  
ATOM    251  H   ALA A  16       3.724   8.297  10.012  1.00  1.00           H  
ATOM    252  HA  ALA A  16       3.537   5.630   9.893  1.00  1.00           H  
ATOM    253  HB1 ALA A  16       3.939   7.657  11.941  1.00  1.00           H  
ATOM    254  HB2 ALA A  16       3.094   6.240  12.611  1.00  1.00           H  
ATOM    255  HB3 ALA A  16       4.664   6.037  11.796  1.00  1.00           H  
ATOM    256  N   ARG A  17       0.690   6.952  10.817  1.00  1.00           N  
ATOM    257  CA  ARG A  17      -0.726   6.688  11.002  1.00  1.00           C  
ATOM    258  C   ARG A  17      -1.313   6.035   9.749  1.00  1.00           C  
ATOM    259  O   ARG A  17      -1.607   4.840   9.747  1.00  1.00           O  
ATOM    260  CB  ARG A  17      -1.492   7.978  11.302  1.00  1.00           C  
ATOM    261  CG  ARG A  17      -1.717   8.145  12.807  1.00  1.00           C  
ATOM    262  CD  ARG A  17      -0.384   8.253  13.551  1.00  1.00           C  
ATOM    263  NE  ARG A  17      -0.129   9.660  13.930  1.00  1.00           N  
ATOM    264  CZ  ARG A  17       0.641  10.033  14.962  1.00  1.00           C  
ATOM    265  NH1 ARG A  17       1.234   9.105  15.724  1.00  1.00           N  
ATOM    266  NH2 ARG A  17       0.816  11.334  15.231  1.00  1.00           N  
ATOM    267  H   ARG A  17       0.946   7.919  10.829  1.00  1.00           H  
ATOM    268  HA  ARG A  17      -0.775   6.012  11.856  1.00  1.00           H  
ATOM    269  HB2 ARG A  17      -0.937   8.833  10.917  1.00  1.00           H  
ATOM    270  HB3 ARG A  17      -2.453   7.963  10.787  1.00  1.00           H  
ATOM    271  HG2 ARG A  17      -2.314   9.037  12.992  1.00  1.00           H  
ATOM    272  HG3 ARG A  17      -2.283   7.296  13.190  1.00  1.00           H  
ATOM    273  HD2 ARG A  17      -0.404   7.626  14.442  1.00  1.00           H  
ATOM    274  HD3 ARG A  17       0.425   7.885  12.920  1.00  1.00           H  
ATOM    275  HE  ARG A  17      -0.557  10.379  13.381  1.00  1.00           H  
ATOM    276 HH11 ARG A  17       1.103   8.134  15.523  1.00  1.00           H  
ATOM    277 HH12 ARG A  17       1.808   9.383  16.494  1.00  1.00           H  
ATOM    278 HH21 ARG A  17       0.373  12.027  14.662  1.00  1.00           H  
ATOM    279 HH22 ARG A  17       1.390  11.612  16.001  1.00  1.00           H  
ATOM    280  N   PRO A  18      -1.470   6.868   8.686  1.00  1.00           N  
ATOM    281  CA  PRO A  18      -2.016   6.385   7.429  1.00  1.00           C  
ATOM    282  C   PRO A  18      -0.983   5.551   6.668  1.00  1.00           C  
ATOM    283  O   PRO A  18      -1.342   4.631   5.934  1.00  1.00           O  
ATOM    284  CB  PRO A  18      -2.441   7.635   6.678  1.00  1.00           C  
ATOM    285  CG  PRO A  18      -1.698   8.788   7.333  1.00  1.00           C  
ATOM    286  CD  PRO A  18      -1.132   8.288   8.652  1.00  1.00           C  
ATOM    287  HA  PRO A  18      -2.789   5.773   7.599  1.00  1.00           H  
ATOM    288  HB2 PRO A  18      -2.190   7.559   5.620  1.00  1.00           H  
ATOM    289  HB3 PRO A  18      -3.519   7.780   6.739  1.00  1.00           H  
ATOM    290  HG2 PRO A  18      -0.897   9.144   6.684  1.00  1.00           H  
ATOM    291  HG3 PRO A  18      -2.370   9.630   7.500  1.00  1.00           H  
ATOM    292  HD2 PRO A  18      -0.054   8.441   8.704  1.00  1.00           H  
ATOM    293  HD3 PRO A  18      -1.570   8.820   9.497  1.00  1.00           H  
ATOM    294  N   ALA A  19       0.278   5.902   6.868  1.00  1.00           N  
ATOM    295  CA  ALA A  19       1.365   5.198   6.210  1.00  1.00           C  
ATOM    296  C   ALA A  19       1.281   3.708   6.548  1.00  1.00           C  
ATOM    297  O   ALA A  19       1.259   2.865   5.652  1.00  1.00           O  
ATOM    298  CB  ALA A  19       2.701   5.816   6.627  1.00  1.00           C  
ATOM    299  H   ALA A  19       0.562   6.652   7.467  1.00  1.00           H  
ATOM    300  HA  ALA A  19       1.240   5.326   5.134  1.00  1.00           H  
ATOM    301  HB1 ALA A  19       3.503   5.388   6.025  1.00  1.00           H  
ATOM    302  HB2 ALA A  19       2.667   6.894   6.473  1.00  1.00           H  
ATOM    303  HB3 ALA A  19       2.885   5.605   7.680  1.00  1.00           H  
ATOM    304  N   THR A  20       1.235   3.429   7.842  1.00  1.00           N  
ATOM    305  CA  THR A  20       1.154   2.056   8.309  1.00  1.00           C  
ATOM    306  C   THR A  20      -0.235   1.479   8.028  1.00  1.00           C  
ATOM    307  O   THR A  20      -0.369   0.295   7.721  1.00  1.00           O  
ATOM    308  CB  THR A  20       1.530   2.038   9.792  1.00  1.00           C  
ATOM    309  OG1 THR A  20       2.341   3.197   9.958  1.00  1.00           O  
ATOM    310  CG2 THR A  20       2.463   0.877  10.145  1.00  1.00           C  
ATOM    311  H   THR A  20       1.253   4.121   8.564  1.00  1.00           H  
ATOM    312  HA  THR A  20       1.869   1.458   7.745  1.00  1.00           H  
ATOM    313  HB  THR A  20       0.639   2.026  10.420  1.00  1.00           H  
ATOM    314  HG1 THR A  20       3.239   3.050   9.542  1.00  1.00           H  
ATOM    315 HG21 THR A  20       2.888   1.041  11.135  1.00  1.00           H  
ATOM    316 HG22 THR A  20       1.898  -0.056  10.142  1.00  1.00           H  
ATOM    317 HG23 THR A  20       3.265   0.819   9.410  1.00  1.00           H  
ATOM    318  N   LEU A  21      -1.234   2.342   8.142  1.00  1.00           N  
ATOM    319  CA  LEU A  21      -2.608   1.932   7.904  1.00  1.00           C  
ATOM    320  C   LEU A  21      -2.654   0.999   6.692  1.00  1.00           C  
ATOM    321  O   LEU A  21      -3.216  -0.093   6.766  1.00  1.00           O  
ATOM    322  CB  LEU A  21      -3.516   3.156   7.774  1.00  1.00           C  
ATOM    323  CG  LEU A  21      -4.996   2.929   8.091  1.00  1.00           C  
ATOM    324  CD1 LEU A  21      -5.816   4.190   7.811  1.00  1.00           C  
ATOM    325  CD2 LEU A  21      -5.538   1.714   7.337  1.00  1.00           C  
ATOM    326  H   LEU A  21      -1.117   3.303   8.392  1.00  1.00           H  
ATOM    327  HA  LEU A  21      -2.939   1.376   8.781  1.00  1.00           H  
ATOM    328  HB2 LEU A  21      -3.139   3.936   8.435  1.00  1.00           H  
ATOM    329  HB3 LEU A  21      -3.438   3.535   6.755  1.00  1.00           H  
ATOM    330  HG  LEU A  21      -5.088   2.715   9.156  1.00  1.00           H  
ATOM    331 HD11 LEU A  21      -5.744   4.443   6.753  1.00  1.00           H  
ATOM    332 HD12 LEU A  21      -6.859   4.011   8.071  1.00  1.00           H  
ATOM    333 HD13 LEU A  21      -5.429   5.016   8.408  1.00  1.00           H  
ATOM    334 HD21 LEU A  21      -5.165   1.725   6.313  1.00  1.00           H  
ATOM    335 HD22 LEU A  21      -5.208   0.801   7.834  1.00  1.00           H  
ATOM    336 HD23 LEU A  21      -6.628   1.748   7.327  1.00  1.00           H  
ATOM    337  N   LEU A  22      -2.057   1.464   5.604  1.00  1.00           N  
ATOM    338  CA  LEU A  22      -2.024   0.685   4.378  1.00  1.00           C  
ATOM    339  C   LEU A  22      -1.053  -0.484   4.549  1.00  1.00           C  
ATOM    340  O   LEU A  22      -1.413  -1.635   4.307  1.00  1.00           O  
ATOM    341  CB  LEU A  22      -1.701   1.583   3.182  1.00  1.00           C  
ATOM    342  CG  LEU A  22      -0.583   2.606   3.393  1.00  1.00           C  
ATOM    343  CD1 LEU A  22       0.510   2.450   2.334  1.00  1.00           C  
ATOM    344  CD2 LEU A  22      -1.143   4.029   3.434  1.00  1.00           C  
ATOM    345  H   LEU A  22      -1.603   2.354   5.553  1.00  1.00           H  
ATOM    346  HA  LEU A  22      -3.024   0.283   4.219  1.00  1.00           H  
ATOM    347  HB2 LEU A  22      -1.431   0.948   2.339  1.00  1.00           H  
ATOM    348  HB3 LEU A  22      -2.608   2.118   2.900  1.00  1.00           H  
ATOM    349  HG  LEU A  22      -0.123   2.414   4.362  1.00  1.00           H  
ATOM    350 HD11 LEU A  22       1.115   3.356   2.301  1.00  1.00           H  
ATOM    351 HD12 LEU A  22       1.142   1.599   2.586  1.00  1.00           H  
ATOM    352 HD13 LEU A  22       0.050   2.285   1.359  1.00  1.00           H  
ATOM    353 HD21 LEU A  22      -2.075   4.037   3.999  1.00  1.00           H  
ATOM    354 HD22 LEU A  22      -0.421   4.690   3.914  1.00  1.00           H  
ATOM    355 HD23 LEU A  22      -1.332   4.375   2.418  1.00  1.00           H  
ATOM    356  N   VAL A  23       0.160  -0.149   4.964  1.00  1.00           N  
ATOM    357  CA  VAL A  23       1.186  -1.158   5.169  1.00  1.00           C  
ATOM    358  C   VAL A  23       0.669  -2.212   6.150  1.00  1.00           C  
ATOM    359  O   VAL A  23       0.818  -3.410   5.915  1.00  1.00           O  
ATOM    360  CB  VAL A  23       2.486  -0.496   5.632  1.00  1.00           C  
ATOM    361  CG1 VAL A  23       2.556   0.959   5.164  1.00  1.00           C  
ATOM    362  CG2 VAL A  23       2.638  -0.591   7.152  1.00  1.00           C  
ATOM    363  H   VAL A  23       0.445   0.789   5.158  1.00  1.00           H  
ATOM    364  HA  VAL A  23       1.375  -1.636   4.208  1.00  1.00           H  
ATOM    365  HB  VAL A  23       3.317  -1.035   5.177  1.00  1.00           H  
ATOM    366 HG11 VAL A  23       1.989   1.072   4.240  1.00  1.00           H  
ATOM    367 HG12 VAL A  23       2.134   1.609   5.931  1.00  1.00           H  
ATOM    368 HG13 VAL A  23       3.596   1.234   4.988  1.00  1.00           H  
ATOM    369 HG21 VAL A  23       3.392   0.122   7.486  1.00  1.00           H  
ATOM    370 HG22 VAL A  23       1.685  -0.363   7.628  1.00  1.00           H  
ATOM    371 HG23 VAL A  23       2.947  -1.601   7.423  1.00  1.00           H  
ATOM    372  N   GLN A  24       0.073  -1.728   7.230  1.00  1.00           N  
ATOM    373  CA  GLN A  24      -0.466  -2.613   8.248  1.00  1.00           C  
ATOM    374  C   GLN A  24      -1.499  -3.560   7.634  1.00  1.00           C  
ATOM    375  O   GLN A  24      -1.563  -4.734   7.996  1.00  1.00           O  
ATOM    376  CB  GLN A  24      -1.072  -1.815   9.404  1.00  1.00           C  
ATOM    377  CG  GLN A  24      -2.354  -1.103   8.966  1.00  1.00           C  
ATOM    378  CD  GLN A  24      -3.268  -0.834  10.163  1.00  1.00           C  
ATOM    379  OE1 GLN A  24      -2.827  -0.516  11.255  1.00  1.00           O  
ATOM    380  NE2 GLN A  24      -4.563  -0.979   9.898  1.00  1.00           N  
ATOM    381  H   GLN A  24      -0.043  -0.752   7.414  1.00  1.00           H  
ATOM    382  HA  GLN A  24       0.386  -3.184   8.616  1.00  1.00           H  
ATOM    383  HB2 GLN A  24      -1.290  -2.483  10.237  1.00  1.00           H  
ATOM    384  HB3 GLN A  24      -0.350  -1.082   9.763  1.00  1.00           H  
ATOM    385  HG2 GLN A  24      -2.103  -0.162   8.477  1.00  1.00           H  
ATOM    386  HG3 GLN A  24      -2.880  -1.713   8.232  1.00  1.00           H  
ATOM    387 HE21 GLN A  24      -4.859  -1.242   8.979  1.00  1.00           H  
ATOM    388 HE22 GLN A  24      -5.241  -0.825  10.617  1.00  1.00           H  
ATOM    389  N   THR A  25      -2.283  -3.014   6.716  1.00  1.00           N  
ATOM    390  CA  THR A  25      -3.310  -3.796   6.048  1.00  1.00           C  
ATOM    391  C   THR A  25      -2.713  -4.565   4.869  1.00  1.00           C  
ATOM    392  O   THR A  25      -3.238  -5.604   4.470  1.00  1.00           O  
ATOM    393  CB  THR A  25      -4.440  -2.846   5.645  1.00  1.00           C  
ATOM    394  OG1 THR A  25      -5.499  -3.166   6.542  1.00  1.00           O  
ATOM    395  CG2 THR A  25      -5.011  -3.170   4.263  1.00  1.00           C  
ATOM    396  H   THR A  25      -2.225  -2.059   6.427  1.00  1.00           H  
ATOM    397  HA  THR A  25      -3.691  -4.536   6.753  1.00  1.00           H  
ATOM    398  HB  THR A  25      -4.113  -1.808   5.698  1.00  1.00           H  
ATOM    399  HG1 THR A  25      -5.196  -3.045   7.487  1.00  1.00           H  
ATOM    400 HG21 THR A  25      -4.408  -2.682   3.497  1.00  1.00           H  
ATOM    401 HG22 THR A  25      -4.995  -4.248   4.107  1.00  1.00           H  
ATOM    402 HG23 THR A  25      -6.038  -2.809   4.201  1.00  1.00           H  
ATOM    403  N   ALA A  26      -1.623  -4.026   4.343  1.00  1.00           N  
ATOM    404  CA  ALA A  26      -0.948  -4.648   3.216  1.00  1.00           C  
ATOM    405  C   ALA A  26       0.050  -5.685   3.735  1.00  1.00           C  
ATOM    406  O   ALA A  26       0.269  -6.714   3.098  1.00  1.00           O  
ATOM    407  CB  ALA A  26      -0.278  -3.570   2.363  1.00  1.00           C  
ATOM    408  H   ALA A  26      -1.202  -3.181   4.673  1.00  1.00           H  
ATOM    409  HA  ALA A  26      -1.704  -5.153   2.615  1.00  1.00           H  
ATOM    410  HB1 ALA A  26       0.145  -2.803   3.012  1.00  1.00           H  
ATOM    411  HB2 ALA A  26       0.516  -4.020   1.767  1.00  1.00           H  
ATOM    412  HB3 ALA A  26      -1.018  -3.119   1.701  1.00  1.00           H  
ATOM    413  N   SER A  27       0.629  -5.378   4.887  1.00  1.00           N  
ATOM    414  CA  SER A  27       1.598  -6.271   5.498  1.00  1.00           C  
ATOM    415  C   SER A  27       0.901  -7.197   6.496  1.00  1.00           C  
ATOM    416  O   SER A  27       1.435  -7.475   7.569  1.00  1.00           O  
ATOM    417  CB  SER A  27       2.710  -5.483   6.194  1.00  1.00           C  
ATOM    418  OG  SER A  27       3.702  -6.339   6.753  1.00  1.00           O  
ATOM    419  H   SER A  27       0.445  -4.539   5.399  1.00  1.00           H  
ATOM    420  HA  SER A  27       2.022  -6.845   4.675  1.00  1.00           H  
ATOM    421  HB2 SER A  27       3.178  -4.806   5.478  1.00  1.00           H  
ATOM    422  HB3 SER A  27       2.279  -4.865   6.981  1.00  1.00           H  
ATOM    423  HG  SER A  27       3.866  -7.116   6.145  1.00  1.00           H  
ATOM    424  N   LYS A  28      -0.282  -7.649   6.108  1.00  1.00           N  
ATOM    425  CA  LYS A  28      -1.059  -8.539   6.955  1.00  1.00           C  
ATOM    426  C   LYS A  28      -1.791  -9.559   6.081  1.00  1.00           C  
ATOM    427  O   LYS A  28      -2.807 -10.118   6.491  1.00  1.00           O  
ATOM    428  CB  LYS A  28      -1.985  -7.734   7.869  1.00  1.00           C  
ATOM    429  CG  LYS A  28      -2.809  -6.727   7.065  1.00  1.00           C  
ATOM    430  CD  LYS A  28      -3.953  -7.421   6.323  1.00  1.00           C  
ATOM    431  CE  LYS A  28      -5.031  -7.896   7.299  1.00  1.00           C  
ATOM    432  NZ  LYS A  28      -4.779  -9.295   7.710  1.00  1.00           N  
ATOM    433  H   LYS A  28      -0.710  -7.418   5.234  1.00  1.00           H  
ATOM    434  HA  LYS A  28      -0.358  -9.073   7.596  1.00  1.00           H  
ATOM    435  HB2 LYS A  28      -2.652  -8.411   8.403  1.00  1.00           H  
ATOM    436  HB3 LYS A  28      -1.395  -7.210   8.620  1.00  1.00           H  
ATOM    437  HG2 LYS A  28      -3.213  -5.966   7.733  1.00  1.00           H  
ATOM    438  HG3 LYS A  28      -2.166  -6.214   6.350  1.00  1.00           H  
ATOM    439  HD2 LYS A  28      -4.391  -6.735   5.598  1.00  1.00           H  
ATOM    440  HD3 LYS A  28      -3.565  -8.272   5.763  1.00  1.00           H  
ATOM    441  HE2 LYS A  28      -5.045  -7.250   8.177  1.00  1.00           H  
ATOM    442  HE3 LYS A  28      -6.013  -7.819   6.832  1.00  1.00           H  
ATOM    443  HZ1 LYS A  28      -5.646  -9.793   7.747  1.00  1.00           H  
ATOM    444  HZ2 LYS A  28      -4.171  -9.733   7.047  1.00  1.00           H  
ATOM    445  HZ3 LYS A  28      -4.350  -9.305   8.613  1.00  1.00           H  
ATOM    446  N   PHE A  29      -1.247  -9.770   4.891  1.00  1.00           N  
ATOM    447  CA  PHE A  29      -1.836 -10.713   3.956  1.00  1.00           C  
ATOM    448  C   PHE A  29      -0.882 -11.877   3.677  1.00  1.00           C  
ATOM    449  O   PHE A  29       0.280 -11.663   3.335  1.00  1.00           O  
ATOM    450  CB  PHE A  29      -2.087  -9.952   2.653  1.00  1.00           C  
ATOM    451  CG  PHE A  29      -3.048  -8.770   2.798  1.00  1.00           C  
ATOM    452  CD1 PHE A  29      -4.080  -8.837   3.682  1.00  1.00           C  
ATOM    453  CD2 PHE A  29      -2.871  -7.652   2.043  1.00  1.00           C  
ATOM    454  CE1 PHE A  29      -4.971  -7.740   3.816  1.00  1.00           C  
ATOM    455  CE2 PHE A  29      -3.762  -6.555   2.178  1.00  1.00           C  
ATOM    456  CZ  PHE A  29      -4.794  -6.622   3.062  1.00  1.00           C  
ATOM    457  H   PHE A  29      -0.420  -9.311   4.565  1.00  1.00           H  
ATOM    458  HA  PHE A  29      -2.749 -11.095   4.413  1.00  1.00           H  
ATOM    459  HB2 PHE A  29      -1.135  -9.587   2.267  1.00  1.00           H  
ATOM    460  HB3 PHE A  29      -2.488 -10.643   1.911  1.00  1.00           H  
ATOM    461  HD1 PHE A  29      -4.222  -9.732   4.286  1.00  1.00           H  
ATOM    462  HD2 PHE A  29      -2.044  -7.599   1.335  1.00  1.00           H  
ATOM    463  HE1 PHE A  29      -5.798  -7.793   4.525  1.00  1.00           H  
ATOM    464  HE2 PHE A  29      -3.620  -5.660   1.573  1.00  1.00           H  
ATOM    465  HZ  PHE A  29      -5.478  -5.780   3.165  1.00  1.00           H  
ATOM    466  N   ASN A  30      -1.409 -13.082   3.834  1.00  1.00           N  
ATOM    467  CA  ASN A  30      -0.620 -14.280   3.603  1.00  1.00           C  
ATOM    468  C   ASN A  30       0.059 -14.182   2.235  1.00  1.00           C  
ATOM    469  O   ASN A  30       0.995 -14.927   1.948  1.00  1.00           O  
ATOM    470  CB  ASN A  30      -1.502 -15.530   3.605  1.00  1.00           C  
ATOM    471  CG  ASN A  30      -1.571 -16.149   5.003  1.00  1.00           C  
ATOM    472  OD1 ASN A  30      -2.613 -16.202   5.635  1.00  1.00           O  
ATOM    473  ND2 ASN A  30      -0.407 -16.613   5.447  1.00  1.00           N  
ATOM    474  H   ASN A  30      -2.355 -13.247   4.112  1.00  1.00           H  
ATOM    475  HA  ASN A  30       0.098 -14.312   4.423  1.00  1.00           H  
ATOM    476  HB2 ASN A  30      -2.505 -15.272   3.267  1.00  1.00           H  
ATOM    477  HB3 ASN A  30      -1.106 -16.260   2.899  1.00  1.00           H  
ATOM    478 HD21 ASN A  30       0.411 -16.538   4.878  1.00  1.00           H  
ATOM    479 HD22 ASN A  30      -0.350 -17.037   6.351  1.00  1.00           H  
ATOM    480  N   SER A  31      -0.439 -13.258   1.427  1.00  1.00           N  
ATOM    481  CA  SER A  31       0.107 -13.053   0.097  1.00  1.00           C  
ATOM    482  C   SER A  31       0.968 -11.789   0.073  1.00  1.00           C  
ATOM    483  O   SER A  31       1.146 -11.136   1.100  1.00  1.00           O  
ATOM    484  CB  SER A  31      -1.007 -12.956  -0.947  1.00  1.00           C  
ATOM    485  OG  SER A  31      -1.989 -11.987  -0.592  1.00  1.00           O  
ATOM    486  H   SER A  31      -1.201 -12.656   1.668  1.00  1.00           H  
ATOM    487  HA  SER A  31       0.716 -13.935  -0.104  1.00  1.00           H  
ATOM    488  HB2 SER A  31      -0.576 -12.698  -1.915  1.00  1.00           H  
ATOM    489  HB3 SER A  31      -1.484 -13.930  -1.061  1.00  1.00           H  
ATOM    490  HG  SER A  31      -2.330 -11.528  -1.412  1.00  1.00           H  
ATOM    491  N   ASP A  32       1.479 -11.482  -1.110  1.00  1.00           N  
ATOM    492  CA  ASP A  32       2.317 -10.307  -1.281  1.00  1.00           C  
ATOM    493  C   ASP A  32       1.432  -9.091  -1.561  1.00  1.00           C  
ATOM    494  O   ASP A  32       0.312  -9.233  -2.048  1.00  1.00           O  
ATOM    495  CB  ASP A  32       3.273 -10.479  -2.464  1.00  1.00           C  
ATOM    496  CG  ASP A  32       4.729 -10.107  -2.178  1.00  1.00           C  
ATOM    497  OD1 ASP A  32       5.171 -10.375  -1.041  1.00  1.00           O  
ATOM    498  OD2 ASP A  32       5.367  -9.563  -3.105  1.00  1.00           O  
ATOM    499  H   ASP A  32       1.329 -12.018  -1.941  1.00  1.00           H  
ATOM    500  HA  ASP A  32       2.872 -10.213  -0.348  1.00  1.00           H  
ATOM    501  HB2 ASP A  32       3.236 -11.518  -2.793  1.00  1.00           H  
ATOM    502  HB3 ASP A  32       2.913  -9.870  -3.293  1.00  1.00           H  
ATOM    503  N   ILE A  33       1.969  -7.922  -1.241  1.00  1.00           N  
ATOM    504  CA  ILE A  33       1.242  -6.682  -1.452  1.00  1.00           C  
ATOM    505  C   ILE A  33       2.111  -5.504  -1.005  1.00  1.00           C  
ATOM    506  O   ILE A  33       2.463  -5.398   0.168  1.00  1.00           O  
ATOM    507  CB  ILE A  33      -0.122  -6.737  -0.762  1.00  1.00           C  
ATOM    508  CG1 ILE A  33      -1.007  -5.568  -1.202  1.00  1.00           C  
ATOM    509  CG2 ILE A  33       0.034  -6.796   0.759  1.00  1.00           C  
ATOM    510  CD1 ILE A  33      -0.810  -4.357  -0.288  1.00  1.00           C  
ATOM    511  H   ILE A  33       2.881  -7.815  -0.845  1.00  1.00           H  
ATOM    512  HA  ILE A  33       1.058  -6.589  -2.523  1.00  1.00           H  
ATOM    513  HB  ILE A  33      -0.624  -7.654  -1.070  1.00  1.00           H  
ATOM    514 HG12 ILE A  33      -0.769  -5.295  -2.230  1.00  1.00           H  
ATOM    515 HG13 ILE A  33      -2.053  -5.874  -1.188  1.00  1.00           H  
ATOM    516 HG21 ILE A  33       1.036  -6.464   1.034  1.00  1.00           H  
ATOM    517 HG22 ILE A  33      -0.705  -6.145   1.226  1.00  1.00           H  
ATOM    518 HG23 ILE A  33      -0.116  -7.820   1.100  1.00  1.00           H  
ATOM    519 HD11 ILE A  33      -1.055  -3.446  -0.835  1.00  1.00           H  
ATOM    520 HD12 ILE A  33      -1.464  -4.447   0.580  1.00  1.00           H  
ATOM    521 HD13 ILE A  33       0.228  -4.315   0.041  1.00  1.00           H  
ATOM    522  N   ASN A  34       2.431  -4.649  -1.965  1.00  1.00           N  
ATOM    523  CA  ASN A  34       3.252  -3.483  -1.685  1.00  1.00           C  
ATOM    524  C   ASN A  34       2.583  -2.240  -2.275  1.00  1.00           C  
ATOM    525  O   ASN A  34       1.516  -2.334  -2.881  1.00  1.00           O  
ATOM    526  CB  ASN A  34       4.638  -3.620  -2.319  1.00  1.00           C  
ATOM    527  CG  ASN A  34       5.310  -4.925  -1.889  1.00  1.00           C  
ATOM    528  OD1 ASN A  34       4.865  -5.616  -0.988  1.00  1.00           O  
ATOM    529  ND2 ASN A  34       6.405  -5.223  -2.583  1.00  1.00           N  
ATOM    530  H   ASN A  34       2.141  -4.743  -2.918  1.00  1.00           H  
ATOM    531  HA  ASN A  34       3.327  -3.440  -0.599  1.00  1.00           H  
ATOM    532  HB2 ASN A  34       4.549  -3.593  -3.405  1.00  1.00           H  
ATOM    533  HB3 ASN A  34       5.260  -2.774  -2.028  1.00  1.00           H  
ATOM    534 HD21 ASN A  34       6.717  -4.613  -3.311  1.00  1.00           H  
ATOM    535 HD22 ASN A  34       6.916  -6.058  -2.377  1.00  1.00           H  
ATOM    536  N   LEU A  35       3.237  -1.105  -2.079  1.00  1.00           N  
ATOM    537  CA  LEU A  35       2.719   0.154  -2.584  1.00  1.00           C  
ATOM    538  C   LEU A  35       3.724   0.756  -3.569  1.00  1.00           C  
ATOM    539  O   LEU A  35       4.930   0.568  -3.422  1.00  1.00           O  
ATOM    540  CB  LEU A  35       2.358   1.088  -1.427  1.00  1.00           C  
ATOM    541  CG  LEU A  35       3.337   2.233  -1.159  1.00  1.00           C  
ATOM    542  CD1 LEU A  35       3.419   3.177  -2.360  1.00  1.00           C  
ATOM    543  CD2 LEU A  35       2.974   2.975   0.129  1.00  1.00           C  
ATOM    544  H   LEU A  35       4.104  -1.038  -1.585  1.00  1.00           H  
ATOM    545  HA  LEU A  35       1.796  -0.064  -3.121  1.00  1.00           H  
ATOM    546  HB2 LEU A  35       1.375   1.516  -1.623  1.00  1.00           H  
ATOM    547  HB3 LEU A  35       2.270   0.492  -0.518  1.00  1.00           H  
ATOM    548  HG  LEU A  35       4.330   1.808  -1.015  1.00  1.00           H  
ATOM    549 HD11 LEU A  35       4.336   2.981  -2.915  1.00  1.00           H  
ATOM    550 HD12 LEU A  35       2.559   3.013  -3.010  1.00  1.00           H  
ATOM    551 HD13 LEU A  35       3.419   4.210  -2.011  1.00  1.00           H  
ATOM    552 HD21 LEU A  35       2.963   4.048  -0.060  1.00  1.00           H  
ATOM    553 HD22 LEU A  35       1.988   2.655   0.467  1.00  1.00           H  
ATOM    554 HD23 LEU A  35       3.712   2.749   0.899  1.00  1.00           H  
ATOM    555  N   GLU A  36       3.188   1.466  -4.551  1.00  1.00           N  
ATOM    556  CA  GLU A  36       4.023   2.096  -5.560  1.00  1.00           C  
ATOM    557  C   GLU A  36       3.666   3.578  -5.694  1.00  1.00           C  
ATOM    558  O   GLU A  36       2.555   3.918  -6.099  1.00  1.00           O  
ATOM    559  CB  GLU A  36       3.895   1.377  -6.904  1.00  1.00           C  
ATOM    560  CG  GLU A  36       4.708   2.090  -7.987  1.00  1.00           C  
ATOM    561  CD  GLU A  36       3.870   3.164  -8.684  1.00  1.00           C  
ATOM    562  OE1 GLU A  36       3.216   2.809  -9.688  1.00  1.00           O  
ATOM    563  OE2 GLU A  36       3.903   4.314  -8.197  1.00  1.00           O  
ATOM    564  H   GLU A  36       2.206   1.614  -4.663  1.00  1.00           H  
ATOM    565  HA  GLU A  36       5.045   1.993  -5.195  1.00  1.00           H  
ATOM    566  HB2 GLU A  36       4.239   0.348  -6.804  1.00  1.00           H  
ATOM    567  HB3 GLU A  36       2.847   1.335  -7.200  1.00  1.00           H  
ATOM    568  HG2 GLU A  36       5.592   2.546  -7.541  1.00  1.00           H  
ATOM    569  HG3 GLU A  36       5.059   1.364  -8.720  1.00  1.00           H  
ATOM    570  N   TYR A  37       4.628   4.419  -5.347  1.00  1.00           N  
ATOM    571  CA  TYR A  37       4.430   5.857  -5.424  1.00  1.00           C  
ATOM    572  C   TYR A  37       5.424   6.497  -6.395  1.00  1.00           C  
ATOM    573  O   TYR A  37       6.635   6.336  -6.245  1.00  1.00           O  
ATOM    574  CB  TYR A  37       4.692   6.395  -4.016  1.00  1.00           C  
ATOM    575  CG  TYR A  37       4.773   7.921  -3.938  1.00  1.00           C  
ATOM    576  CD1 TYR A  37       4.063   8.696  -4.832  1.00  1.00           C  
ATOM    577  CD2 TYR A  37       5.556   8.521  -2.974  1.00  1.00           C  
ATOM    578  CE1 TYR A  37       4.139  10.132  -4.759  1.00  1.00           C  
ATOM    579  CE2 TYR A  37       5.632   9.958  -2.900  1.00  1.00           C  
ATOM    580  CZ  TYR A  37       4.920  10.692  -3.796  1.00  1.00           C  
ATOM    581  OH  TYR A  37       4.992  12.048  -3.727  1.00  1.00           O  
ATOM    582  H   TYR A  37       5.529   4.135  -5.019  1.00  1.00           H  
ATOM    583  HA  TYR A  37       3.416   6.037  -5.782  1.00  1.00           H  
ATOM    584  HB2 TYR A  37       3.899   6.049  -3.353  1.00  1.00           H  
ATOM    585  HB3 TYR A  37       5.625   5.972  -3.645  1.00  1.00           H  
ATOM    586  HD1 TYR A  37       3.444   8.221  -5.594  1.00  1.00           H  
ATOM    587  HD2 TYR A  37       6.116   7.909  -2.268  1.00  1.00           H  
ATOM    588  HE1 TYR A  37       3.583  10.756  -5.459  1.00  1.00           H  
ATOM    589  HE2 TYR A  37       6.247  10.445  -2.144  1.00  1.00           H  
ATOM    590  HH  TYR A  37       5.948  12.340  -3.718  1.00  1.00           H  
ATOM    591  N   LYS A  38       4.877   7.209  -7.369  1.00  1.00           N  
ATOM    592  CA  LYS A  38       5.701   7.873  -8.364  1.00  1.00           C  
ATOM    593  C   LYS A  38       6.287   6.828  -9.316  1.00  1.00           C  
ATOM    594  O   LYS A  38       7.030   7.168 -10.235  1.00  1.00           O  
ATOM    595  CB  LYS A  38       6.757   8.749  -7.687  1.00  1.00           C  
ATOM    596  CG  LYS A  38       6.115   9.690  -6.665  1.00  1.00           C  
ATOM    597  CD  LYS A  38       6.784  11.066  -6.691  1.00  1.00           C  
ATOM    598  CE  LYS A  38       8.154  11.023  -6.011  1.00  1.00           C  
ATOM    599  NZ  LYS A  38       8.400  12.275  -5.261  1.00  1.00           N  
ATOM    600  H   LYS A  38       3.891   7.334  -7.484  1.00  1.00           H  
ATOM    601  HA  LYS A  38       5.051   8.536  -8.936  1.00  1.00           H  
ATOM    602  HB2 LYS A  38       7.496   8.119  -7.193  1.00  1.00           H  
ATOM    603  HB3 LYS A  38       7.288   9.332  -8.439  1.00  1.00           H  
ATOM    604  HG2 LYS A  38       5.052   9.794  -6.879  1.00  1.00           H  
ATOM    605  HG3 LYS A  38       6.199   9.260  -5.667  1.00  1.00           H  
ATOM    606  HD2 LYS A  38       6.896  11.400  -7.722  1.00  1.00           H  
ATOM    607  HD3 LYS A  38       6.147  11.793  -6.188  1.00  1.00           H  
ATOM    608  HE2 LYS A  38       8.204  10.170  -5.333  1.00  1.00           H  
ATOM    609  HE3 LYS A  38       8.934  10.881  -6.759  1.00  1.00           H  
ATOM    610  HZ1 LYS A  38       7.979  12.210  -4.356  1.00  1.00           H  
ATOM    611  HZ2 LYS A  38       9.385  12.415  -5.161  1.00  1.00           H  
ATOM    612  HZ3 LYS A  38       8.002  13.045  -5.759  1.00  1.00           H  
ATOM    613  N   GLY A  39       5.930   5.578  -9.062  1.00  1.00           N  
ATOM    614  CA  GLY A  39       6.411   4.481  -9.884  1.00  1.00           C  
ATOM    615  C   GLY A  39       7.299   3.536  -9.073  1.00  1.00           C  
ATOM    616  O   GLY A  39       7.774   2.526  -9.591  1.00  1.00           O  
ATOM    617  H   GLY A  39       5.325   5.310  -8.312  1.00  1.00           H  
ATOM    618  HA2 GLY A  39       5.565   3.929 -10.293  1.00  1.00           H  
ATOM    619  HA3 GLY A  39       6.973   4.876 -10.731  1.00  1.00           H  
ATOM    620  N   LYS A  40       7.498   3.897  -7.813  1.00  1.00           N  
ATOM    621  CA  LYS A  40       8.320   3.094  -6.925  1.00  1.00           C  
ATOM    622  C   LYS A  40       7.421   2.179  -6.091  1.00  1.00           C  
ATOM    623  O   LYS A  40       6.719   2.644  -5.194  1.00  1.00           O  
ATOM    624  CB  LYS A  40       9.234   3.989  -6.086  1.00  1.00           C  
ATOM    625  CG  LYS A  40       9.889   3.195  -4.953  1.00  1.00           C  
ATOM    626  CD  LYS A  40      10.805   4.090  -4.115  1.00  1.00           C  
ATOM    627  CE  LYS A  40      10.447   4.004  -2.630  1.00  1.00           C  
ATOM    628  NZ  LYS A  40      10.995   5.167  -1.897  1.00  1.00           N  
ATOM    629  H   LYS A  40       7.108   4.720  -7.400  1.00  1.00           H  
ATOM    630  HA  LYS A  40       8.963   2.471  -7.548  1.00  1.00           H  
ATOM    631  HB2 LYS A  40      10.005   4.426  -6.721  1.00  1.00           H  
ATOM    632  HB3 LYS A  40       8.658   4.815  -5.670  1.00  1.00           H  
ATOM    633  HG2 LYS A  40       9.118   2.761  -4.316  1.00  1.00           H  
ATOM    634  HG3 LYS A  40      10.463   2.368  -5.368  1.00  1.00           H  
ATOM    635  HD2 LYS A  40      11.843   3.791  -4.261  1.00  1.00           H  
ATOM    636  HD3 LYS A  40      10.720   5.122  -4.454  1.00  1.00           H  
ATOM    637  HE2 LYS A  40       9.364   3.969  -2.513  1.00  1.00           H  
ATOM    638  HE3 LYS A  40      10.844   3.081  -2.208  1.00  1.00           H  
ATOM    639  HZ1 LYS A  40      10.994   5.969  -2.496  1.00  1.00           H  
ATOM    640  HZ2 LYS A  40      10.429   5.351  -1.093  1.00  1.00           H  
ATOM    641  HZ3 LYS A  40      11.931   4.969  -1.608  1.00  1.00           H  
ATOM    642  N   SER A  41       7.470   0.896  -6.417  1.00  1.00           N  
ATOM    643  CA  SER A  41       6.668  -0.087  -5.709  1.00  1.00           C  
ATOM    644  C   SER A  41       7.536  -0.840  -4.698  1.00  1.00           C  
ATOM    645  O   SER A  41       8.471  -1.543  -5.079  1.00  1.00           O  
ATOM    646  CB  SER A  41       6.015  -1.070  -6.683  1.00  1.00           C  
ATOM    647  OG  SER A  41       6.849  -2.195  -6.946  1.00  1.00           O  
ATOM    648  H   SER A  41       8.044   0.527  -7.148  1.00  1.00           H  
ATOM    649  HA  SER A  41       5.895   0.485  -5.198  1.00  1.00           H  
ATOM    650  HB2 SER A  41       5.065  -1.410  -6.272  1.00  1.00           H  
ATOM    651  HB3 SER A  41       5.792  -0.558  -7.619  1.00  1.00           H  
ATOM    652  HG  SER A  41       7.746  -1.889  -7.263  1.00  1.00           H  
ATOM    653  N   VAL A  42       7.195  -0.667  -3.430  1.00  1.00           N  
ATOM    654  CA  VAL A  42       7.931  -1.322  -2.361  1.00  1.00           C  
ATOM    655  C   VAL A  42       6.967  -1.675  -1.226  1.00  1.00           C  
ATOM    656  O   VAL A  42       5.997  -0.958  -0.985  1.00  1.00           O  
ATOM    657  CB  VAL A  42       9.091  -0.435  -1.906  1.00  1.00           C  
ATOM    658  CG1 VAL A  42       9.625   0.408  -3.066  1.00  1.00           C  
ATOM    659  CG2 VAL A  42       8.676   0.451  -0.730  1.00  1.00           C  
ATOM    660  H   VAL A  42       6.433  -0.094  -3.128  1.00  1.00           H  
ATOM    661  HA  VAL A  42       8.349  -2.243  -2.766  1.00  1.00           H  
ATOM    662  HB  VAL A  42       9.897  -1.086  -1.566  1.00  1.00           H  
ATOM    663 HG11 VAL A  42       8.800   0.945  -3.534  1.00  1.00           H  
ATOM    664 HG12 VAL A  42      10.356   1.123  -2.689  1.00  1.00           H  
ATOM    665 HG13 VAL A  42      10.099  -0.243  -3.800  1.00  1.00           H  
ATOM    666 HG21 VAL A  42       9.557   0.942  -0.315  1.00  1.00           H  
ATOM    667 HG22 VAL A  42       7.969   1.205  -1.075  1.00  1.00           H  
ATOM    668 HG23 VAL A  42       8.206  -0.162   0.039  1.00  1.00           H  
ATOM    669  N   ASN A  43       7.268  -2.780  -0.560  1.00  1.00           N  
ATOM    670  CA  ASN A  43       6.441  -3.237   0.544  1.00  1.00           C  
ATOM    671  C   ASN A  43       6.031  -2.037   1.400  1.00  1.00           C  
ATOM    672  O   ASN A  43       6.727  -1.681   2.350  1.00  1.00           O  
ATOM    673  CB  ASN A  43       7.206  -4.216   1.437  1.00  1.00           C  
ATOM    674  CG  ASN A  43       8.180  -5.062   0.615  1.00  1.00           C  
ATOM    675  OD1 ASN A  43       9.200  -4.594   0.138  1.00  1.00           O  
ATOM    676  ND2 ASN A  43       7.809  -6.332   0.477  1.00  1.00           N  
ATOM    677  H   ASN A  43       8.059  -3.358  -0.763  1.00  1.00           H  
ATOM    678  HA  ASN A  43       5.587  -3.728   0.077  1.00  1.00           H  
ATOM    679  HB2 ASN A  43       7.754  -3.664   2.201  1.00  1.00           H  
ATOM    680  HB3 ASN A  43       6.502  -4.866   1.957  1.00  1.00           H  
ATOM    681 HD21 ASN A  43       6.959  -6.653   0.895  1.00  1.00           H  
ATOM    682 HD22 ASN A  43       8.381  -6.966  -0.044  1.00  1.00           H  
ATOM    683  N   LEU A  44       4.904  -1.446   1.032  1.00  1.00           N  
ATOM    684  CA  LEU A  44       4.393  -0.293   1.754  1.00  1.00           C  
ATOM    685  C   LEU A  44       4.955  -0.298   3.177  1.00  1.00           C  
ATOM    686  O   LEU A  44       5.284   0.755   3.722  1.00  1.00           O  
ATOM    687  CB  LEU A  44       2.865  -0.259   1.696  1.00  1.00           C  
ATOM    688  CG  LEU A  44       2.204  -1.310   0.802  1.00  1.00           C  
ATOM    689  CD1 LEU A  44       2.372  -2.713   1.388  1.00  1.00           C  
ATOM    690  CD2 LEU A  44       0.734  -0.968   0.549  1.00  1.00           C  
ATOM    691  H   LEU A  44       4.344  -1.742   0.257  1.00  1.00           H  
ATOM    692  HA  LEU A  44       4.755   0.599   1.242  1.00  1.00           H  
ATOM    693  HB2 LEU A  44       2.480  -0.379   2.710  1.00  1.00           H  
ATOM    694  HB3 LEU A  44       2.556   0.728   1.353  1.00  1.00           H  
ATOM    695  HG  LEU A  44       2.707  -1.302  -0.164  1.00  1.00           H  
ATOM    696 HD11 LEU A  44       3.432  -2.964   1.430  1.00  1.00           H  
ATOM    697 HD12 LEU A  44       1.952  -2.740   2.394  1.00  1.00           H  
ATOM    698 HD13 LEU A  44       1.853  -3.435   0.758  1.00  1.00           H  
ATOM    699 HD21 LEU A  44       0.468  -0.070   1.107  1.00  1.00           H  
ATOM    700 HD22 LEU A  44       0.580  -0.793  -0.516  1.00  1.00           H  
ATOM    701 HD23 LEU A  44       0.106  -1.797   0.875  1.00  1.00           H  
ATOM    702  N   LYS A  45       5.049  -1.495   3.738  1.00  1.00           N  
ATOM    703  CA  LYS A  45       5.565  -1.650   5.087  1.00  1.00           C  
ATOM    704  C   LYS A  45       7.084  -1.466   5.071  1.00  1.00           C  
ATOM    705  O   LYS A  45       7.756  -1.732   6.067  1.00  1.00           O  
ATOM    706  CB  LYS A  45       5.114  -2.985   5.683  1.00  1.00           C  
ATOM    707  CG  LYS A  45       5.443  -3.058   7.175  1.00  1.00           C  
ATOM    708  CD  LYS A  45       6.107  -4.391   7.526  1.00  1.00           C  
ATOM    709  CE  LYS A  45       5.429  -5.041   8.734  1.00  1.00           C  
ATOM    710  NZ  LYS A  45       5.953  -4.467   9.993  1.00  1.00           N  
ATOM    711  H   LYS A  45       4.779  -2.346   3.287  1.00  1.00           H  
ATOM    712  HA  LYS A  45       5.128  -0.860   5.697  1.00  1.00           H  
ATOM    713  HB2 LYS A  45       4.041  -3.109   5.536  1.00  1.00           H  
ATOM    714  HB3 LYS A  45       5.604  -3.806   5.158  1.00  1.00           H  
ATOM    715  HG2 LYS A  45       6.104  -2.235   7.446  1.00  1.00           H  
ATOM    716  HG3 LYS A  45       4.529  -2.939   7.758  1.00  1.00           H  
ATOM    717  HD2 LYS A  45       6.056  -5.064   6.670  1.00  1.00           H  
ATOM    718  HD3 LYS A  45       7.164  -4.229   7.741  1.00  1.00           H  
ATOM    719  HE2 LYS A  45       4.352  -4.889   8.679  1.00  1.00           H  
ATOM    720  HE3 LYS A  45       5.601  -6.117   8.719  1.00  1.00           H  
ATOM    721  HZ1 LYS A  45       5.949  -3.469   9.932  1.00  1.00           H  
ATOM    722  HZ2 LYS A  45       5.376  -4.756  10.757  1.00  1.00           H  
ATOM    723  HZ3 LYS A  45       6.889  -4.787  10.142  1.00  1.00           H  
ATOM    724  N   SER A  46       7.582  -1.013   3.930  1.00  1.00           N  
ATOM    725  CA  SER A  46       9.009  -0.790   3.771  1.00  1.00           C  
ATOM    726  C   SER A  46       9.351   0.665   4.099  1.00  1.00           C  
ATOM    727  O   SER A  46       9.546   1.479   3.198  1.00  1.00           O  
ATOM    728  CB  SER A  46       9.466  -1.136   2.352  1.00  1.00           C  
ATOM    729  OG  SER A  46      10.862  -1.413   2.294  1.00  1.00           O  
ATOM    730  H   SER A  46       7.028  -0.799   3.124  1.00  1.00           H  
ATOM    731  HA  SER A  46       9.487  -1.465   4.481  1.00  1.00           H  
ATOM    732  HB2 SER A  46       8.910  -2.002   1.993  1.00  1.00           H  
ATOM    733  HB3 SER A  46       9.232  -0.308   1.684  1.00  1.00           H  
ATOM    734  HG  SER A  46      11.028  -2.380   2.483  1.00  1.00           H  
ATOM    735  N   ILE A  47       9.413   0.947   5.392  1.00  1.00           N  
ATOM    736  CA  ILE A  47       9.729   2.290   5.850  1.00  1.00           C  
ATOM    737  C   ILE A  47      10.847   2.871   4.982  1.00  1.00           C  
ATOM    738  O   ILE A  47      10.666   3.905   4.341  1.00  1.00           O  
ATOM    739  CB  ILE A  47      10.052   2.283   7.345  1.00  1.00           C  
ATOM    740  CG1 ILE A  47       9.223   3.333   8.090  1.00  1.00           C  
ATOM    741  CG2 ILE A  47      11.552   2.464   7.583  1.00  1.00           C  
ATOM    742  CD1 ILE A  47       7.732   3.164   7.794  1.00  1.00           C  
ATOM    743  H   ILE A  47       9.253   0.280   6.119  1.00  1.00           H  
ATOM    744  HA  ILE A  47       8.835   2.899   5.716  1.00  1.00           H  
ATOM    745  HB  ILE A  47       9.776   1.310   7.750  1.00  1.00           H  
ATOM    746 HG12 ILE A  47       9.397   3.245   9.162  1.00  1.00           H  
ATOM    747 HG13 ILE A  47       9.545   4.331   7.795  1.00  1.00           H  
ATOM    748 HG21 ILE A  47      11.729   2.691   8.634  1.00  1.00           H  
ATOM    749 HG22 ILE A  47      12.075   1.545   7.318  1.00  1.00           H  
ATOM    750 HG23 ILE A  47      11.922   3.283   6.967  1.00  1.00           H  
ATOM    751 HD11 ILE A  47       7.553   2.172   7.380  1.00  1.00           H  
ATOM    752 HD12 ILE A  47       7.163   3.280   8.717  1.00  1.00           H  
ATOM    753 HD13 ILE A  47       7.416   3.920   7.075  1.00  1.00           H  
ATOM    754  N   MET A  48      11.977   2.180   4.989  1.00  1.00           N  
ATOM    755  CA  MET A  48      13.125   2.615   4.210  1.00  1.00           C  
ATOM    756  C   MET A  48      12.689   3.149   2.844  1.00  1.00           C  
ATOM    757  O   MET A  48      12.798   4.345   2.578  1.00  1.00           O  
ATOM    758  CB  MET A  48      14.085   1.440   4.017  1.00  1.00           C  
ATOM    759  CG  MET A  48      13.340   0.105   4.084  1.00  1.00           C  
ATOM    760  SD  MET A  48      14.104  -1.077   2.986  1.00  1.00           S  
ATOM    761  CE  MET A  48      13.719  -0.330   1.411  1.00  1.00           C  
ATOM    762  H   MET A  48      12.116   1.340   5.513  1.00  1.00           H  
ATOM    763  HA  MET A  48      13.586   3.414   4.790  1.00  1.00           H  
ATOM    764  HB2 MET A  48      14.588   1.531   3.054  1.00  1.00           H  
ATOM    765  HB3 MET A  48      14.859   1.468   4.784  1.00  1.00           H  
ATOM    766  HG2 MET A  48      13.350  -0.275   5.106  1.00  1.00           H  
ATOM    767  HG3 MET A  48      12.295   0.248   3.808  1.00  1.00           H  
ATOM    768  HE1 MET A  48      14.087   0.696   1.396  1.00  1.00           H  
ATOM    769  HE2 MET A  48      14.196  -0.899   0.613  1.00  1.00           H  
ATOM    770  HE3 MET A  48      12.639  -0.331   1.263  1.00  1.00           H  
ATOM    771  N   GLY A  49      12.206   2.236   2.014  1.00  1.00           N  
ATOM    772  CA  GLY A  49      11.754   2.600   0.682  1.00  1.00           C  
ATOM    773  C   GLY A  49      10.660   3.667   0.747  1.00  1.00           C  
ATOM    774  O   GLY A  49      10.784   4.727   0.135  1.00  1.00           O  
ATOM    775  H   GLY A  49      12.121   1.265   2.239  1.00  1.00           H  
ATOM    776  HA2 GLY A  49      12.595   2.972   0.098  1.00  1.00           H  
ATOM    777  HA3 GLY A  49      11.375   1.716   0.169  1.00  1.00           H  
ATOM    778  N   VAL A  50       9.612   3.351   1.494  1.00  1.00           N  
ATOM    779  CA  VAL A  50       8.497   4.269   1.647  1.00  1.00           C  
ATOM    780  C   VAL A  50       9.013   5.607   2.181  1.00  1.00           C  
ATOM    781  O   VAL A  50       8.702   6.661   1.629  1.00  1.00           O  
ATOM    782  CB  VAL A  50       7.422   3.644   2.539  1.00  1.00           C  
ATOM    783  CG1 VAL A  50       6.919   4.649   3.577  1.00  1.00           C  
ATOM    784  CG2 VAL A  50       6.266   3.094   1.702  1.00  1.00           C  
ATOM    785  H   VAL A  50       9.519   2.486   1.988  1.00  1.00           H  
ATOM    786  HA  VAL A  50       8.064   4.429   0.659  1.00  1.00           H  
ATOM    787  HB  VAL A  50       7.875   2.809   3.074  1.00  1.00           H  
ATOM    788 HG11 VAL A  50       6.147   4.182   4.189  1.00  1.00           H  
ATOM    789 HG12 VAL A  50       7.747   4.961   4.213  1.00  1.00           H  
ATOM    790 HG13 VAL A  50       6.503   5.519   3.069  1.00  1.00           H  
ATOM    791 HG21 VAL A  50       5.343   3.144   2.279  1.00  1.00           H  
ATOM    792 HG22 VAL A  50       6.159   3.690   0.795  1.00  1.00           H  
ATOM    793 HG23 VAL A  50       6.472   2.058   1.434  1.00  1.00           H  
ATOM    794  N   MET A  51       9.793   5.520   3.249  1.00  1.00           N  
ATOM    795  CA  MET A  51      10.355   6.711   3.863  1.00  1.00           C  
ATOM    796  C   MET A  51      10.825   7.706   2.800  1.00  1.00           C  
ATOM    797  O   MET A  51      10.425   8.869   2.814  1.00  1.00           O  
ATOM    798  CB  MET A  51      11.536   6.317   4.753  1.00  1.00           C  
ATOM    799  CG  MET A  51      12.232   7.556   5.320  1.00  1.00           C  
ATOM    800  SD  MET A  51      11.136   8.413   6.439  1.00  1.00           S  
ATOM    801  CE  MET A  51      10.167   7.038   7.037  1.00  1.00           C  
ATOM    802  H   MET A  51      10.041   4.659   3.691  1.00  1.00           H  
ATOM    803  HA  MET A  51       9.546   7.148   4.448  1.00  1.00           H  
ATOM    804  HB2 MET A  51      11.186   5.686   5.569  1.00  1.00           H  
ATOM    805  HB3 MET A  51      12.249   5.727   4.177  1.00  1.00           H  
ATOM    806  HG2 MET A  51      13.143   7.265   5.842  1.00  1.00           H  
ATOM    807  HG3 MET A  51      12.528   8.221   4.509  1.00  1.00           H  
ATOM    808  HE1 MET A  51      10.831   6.276   7.447  1.00  1.00           H  
ATOM    809  HE2 MET A  51       9.487   7.384   7.816  1.00  1.00           H  
ATOM    810  HE3 MET A  51       9.592   6.614   6.214  1.00  1.00           H  
ATOM    811  N   SER A  52      11.668   7.213   1.905  1.00  1.00           N  
ATOM    812  CA  SER A  52      12.198   8.045   0.838  1.00  1.00           C  
ATOM    813  C   SER A  52      11.065   8.490  -0.089  1.00  1.00           C  
ATOM    814  O   SER A  52      11.171   9.518  -0.755  1.00  1.00           O  
ATOM    815  CB  SER A  52      13.273   7.302   0.043  1.00  1.00           C  
ATOM    816  OG  SER A  52      12.755   6.736  -1.158  1.00  1.00           O  
ATOM    817  H   SER A  52      11.989   6.266   1.902  1.00  1.00           H  
ATOM    818  HA  SER A  52      12.644   8.905   1.337  1.00  1.00           H  
ATOM    819  HB2 SER A  52      14.083   7.989  -0.201  1.00  1.00           H  
ATOM    820  HB3 SER A  52      13.701   6.512   0.661  1.00  1.00           H  
ATOM    821  HG  SER A  52      13.007   7.304  -1.941  1.00  1.00           H  
ATOM    822  N   LEU A  53      10.006   7.693  -0.102  1.00  1.00           N  
ATOM    823  CA  LEU A  53       8.855   7.992  -0.937  1.00  1.00           C  
ATOM    824  C   LEU A  53       7.822   8.766  -0.115  1.00  1.00           C  
ATOM    825  O   LEU A  53       7.888   9.990  -0.023  1.00  1.00           O  
ATOM    826  CB  LEU A  53       8.305   6.712  -1.569  1.00  1.00           C  
ATOM    827  CG  LEU A  53       8.466   6.590  -3.086  1.00  1.00           C  
ATOM    828  CD1 LEU A  53       7.742   5.351  -3.616  1.00  1.00           C  
ATOM    829  CD2 LEU A  53       8.007   7.868  -3.791  1.00  1.00           C  
ATOM    830  H   LEU A  53       9.928   6.858   0.442  1.00  1.00           H  
ATOM    831  HA  LEU A  53       9.198   8.632  -1.750  1.00  1.00           H  
ATOM    832  HB2 LEU A  53       8.796   5.859  -1.101  1.00  1.00           H  
ATOM    833  HB3 LEU A  53       7.244   6.640  -1.330  1.00  1.00           H  
ATOM    834  HG  LEU A  53       9.526   6.463  -3.307  1.00  1.00           H  
ATOM    835 HD11 LEU A  53       8.471   4.570  -3.833  1.00  1.00           H  
ATOM    836 HD12 LEU A  53       7.037   4.993  -2.866  1.00  1.00           H  
ATOM    837 HD13 LEU A  53       7.203   5.608  -4.528  1.00  1.00           H  
ATOM    838 HD21 LEU A  53       7.771   8.629  -3.046  1.00  1.00           H  
ATOM    839 HD22 LEU A  53       8.804   8.231  -4.440  1.00  1.00           H  
ATOM    840 HD23 LEU A  53       7.120   7.655  -4.387  1.00  1.00           H  
ATOM    841  N   GLY A  54       6.892   8.018   0.462  1.00  1.00           N  
ATOM    842  CA  GLY A  54       5.847   8.618   1.273  1.00  1.00           C  
ATOM    843  C   GLY A  54       4.959   9.537   0.431  1.00  1.00           C  
ATOM    844  O   GLY A  54       5.457  10.301  -0.394  1.00  1.00           O  
ATOM    845  H   GLY A  54       6.846   7.023   0.382  1.00  1.00           H  
ATOM    846  HA2 GLY A  54       5.239   7.835   1.727  1.00  1.00           H  
ATOM    847  HA3 GLY A  54       6.295   9.187   2.088  1.00  1.00           H  
ATOM    848  N   VAL A  55       3.660   9.433   0.670  1.00  1.00           N  
ATOM    849  CA  VAL A  55       2.698  10.245  -0.056  1.00  1.00           C  
ATOM    850  C   VAL A  55       1.838  11.023   0.942  1.00  1.00           C  
ATOM    851  O   VAL A  55       2.116  11.021   2.140  1.00  1.00           O  
ATOM    852  CB  VAL A  55       1.873   9.364  -0.997  1.00  1.00           C  
ATOM    853  CG1 VAL A  55       2.286   9.581  -2.454  1.00  1.00           C  
ATOM    854  CG2 VAL A  55       1.989   7.889  -0.608  1.00  1.00           C  
ATOM    855  H   VAL A  55       3.263   8.809   1.343  1.00  1.00           H  
ATOM    856  HA  VAL A  55       3.259  10.955  -0.664  1.00  1.00           H  
ATOM    857  HB  VAL A  55       0.828   9.656  -0.898  1.00  1.00           H  
ATOM    858 HG11 VAL A  55       1.395   9.647  -3.078  1.00  1.00           H  
ATOM    859 HG12 VAL A  55       2.856  10.507  -2.536  1.00  1.00           H  
ATOM    860 HG13 VAL A  55       2.901   8.745  -2.786  1.00  1.00           H  
ATOM    861 HG21 VAL A  55       1.132   7.342  -1.002  1.00  1.00           H  
ATOM    862 HG22 VAL A  55       2.907   7.475  -1.023  1.00  1.00           H  
ATOM    863 HG23 VAL A  55       2.009   7.800   0.478  1.00  1.00           H  
ATOM    864  N   GLY A  56       0.812  11.671   0.411  1.00  1.00           N  
ATOM    865  CA  GLY A  56      -0.091  12.452   1.240  1.00  1.00           C  
ATOM    866  C   GLY A  56      -0.809  13.520   0.413  1.00  1.00           C  
ATOM    867  O   GLY A  56      -1.916  13.293  -0.073  1.00  1.00           O  
ATOM    868  H   GLY A  56       0.593  11.668  -0.565  1.00  1.00           H  
ATOM    869  HA2 GLY A  56      -0.824  11.793   1.706  1.00  1.00           H  
ATOM    870  HA3 GLY A  56       0.469  12.927   2.046  1.00  1.00           H  
ATOM    871  N   GLN A  57      -0.150  14.661   0.278  1.00  1.00           N  
ATOM    872  CA  GLN A  57      -0.712  15.765  -0.481  1.00  1.00           C  
ATOM    873  C   GLN A  57      -1.389  15.245  -1.751  1.00  1.00           C  
ATOM    874  O   GLN A  57      -0.807  15.293  -2.834  1.00  1.00           O  
ATOM    875  CB  GLN A  57       0.361  16.802  -0.818  1.00  1.00           C  
ATOM    876  CG  GLN A  57       1.227  16.335  -1.989  1.00  1.00           C  
ATOM    877  CD  GLN A  57       2.645  16.900  -1.882  1.00  1.00           C  
ATOM    878  OE1 GLN A  57       2.881  17.951  -1.308  1.00  1.00           O  
ATOM    879  NE2 GLN A  57       3.573  16.147  -2.465  1.00  1.00           N  
ATOM    880  H   GLN A  57       0.750  14.838   0.677  1.00  1.00           H  
ATOM    881  HA  GLN A  57      -1.455  16.219   0.174  1.00  1.00           H  
ATOM    882  HB2 GLN A  57      -0.112  17.752  -1.067  1.00  1.00           H  
ATOM    883  HB3 GLN A  57       0.988  16.978   0.056  1.00  1.00           H  
ATOM    884  HG2 GLN A  57       1.267  15.245  -2.005  1.00  1.00           H  
ATOM    885  HG3 GLN A  57       0.776  16.651  -2.929  1.00  1.00           H  
ATOM    886 HE21 GLN A  57       3.313  15.295  -2.919  1.00  1.00           H  
ATOM    887 HE22 GLN A  57       4.532  16.432  -2.448  1.00  1.00           H  
ATOM    888  N   GLY A  58      -2.610  14.759  -1.577  1.00  1.00           N  
ATOM    889  CA  GLY A  58      -3.372  14.231  -2.695  1.00  1.00           C  
ATOM    890  C   GLY A  58      -2.484  13.390  -3.615  1.00  1.00           C  
ATOM    891  O   GLY A  58      -2.893  13.028  -4.717  1.00  1.00           O  
ATOM    892  H   GLY A  58      -3.076  14.724  -0.693  1.00  1.00           H  
ATOM    893  HA2 GLY A  58      -4.196  13.622  -2.323  1.00  1.00           H  
ATOM    894  HA3 GLY A  58      -3.812  15.052  -3.260  1.00  1.00           H  
ATOM    895  N   SER A  59      -1.285  13.105  -3.129  1.00  1.00           N  
ATOM    896  CA  SER A  59      -0.336  12.314  -3.893  1.00  1.00           C  
ATOM    897  C   SER A  59      -1.020  11.057  -4.436  1.00  1.00           C  
ATOM    898  O   SER A  59      -2.113  10.702  -3.998  1.00  1.00           O  
ATOM    899  CB  SER A  59       0.876  11.932  -3.041  1.00  1.00           C  
ATOM    900  OG  SER A  59       1.513  13.075  -2.477  1.00  1.00           O  
ATOM    901  H   SER A  59      -0.960  13.403  -2.231  1.00  1.00           H  
ATOM    902  HA  SER A  59      -0.016  12.958  -4.712  1.00  1.00           H  
ATOM    903  HB2 SER A  59       0.560  11.261  -2.242  1.00  1.00           H  
ATOM    904  HB3 SER A  59       1.591  11.384  -3.654  1.00  1.00           H  
ATOM    905  HG  SER A  59       1.837  12.865  -1.554  1.00  1.00           H  
ATOM    906  N   ASP A  60      -0.348  10.419  -5.383  1.00  1.00           N  
ATOM    907  CA  ASP A  60      -0.877   9.210  -5.991  1.00  1.00           C  
ATOM    908  C   ASP A  60       0.160   8.090  -5.876  1.00  1.00           C  
ATOM    909  O   ASP A  60       1.360   8.339  -5.975  1.00  1.00           O  
ATOM    910  CB  ASP A  60      -1.178   9.425  -7.475  1.00  1.00           C  
ATOM    911  CG  ASP A  60       0.053   9.618  -8.363  1.00  1.00           C  
ATOM    912  OD1 ASP A  60       0.723   8.598  -8.633  1.00  1.00           O  
ATOM    913  OD2 ASP A  60       0.295  10.781  -8.752  1.00  1.00           O  
ATOM    914  H   ASP A  60       0.540  10.714  -5.734  1.00  1.00           H  
ATOM    915  HA  ASP A  60      -1.792   8.989  -5.440  1.00  1.00           H  
ATOM    916  HB2 ASP A  60      -1.743   8.569  -7.844  1.00  1.00           H  
ATOM    917  HB3 ASP A  60      -1.822  10.299  -7.577  1.00  1.00           H  
ATOM    918  N   VAL A  61      -0.342   6.882  -5.668  1.00  1.00           N  
ATOM    919  CA  VAL A  61       0.526   5.724  -5.539  1.00  1.00           C  
ATOM    920  C   VAL A  61      -0.180   4.495  -6.116  1.00  1.00           C  
ATOM    921  O   VAL A  61      -1.346   4.569  -6.501  1.00  1.00           O  
ATOM    922  CB  VAL A  61       0.943   5.543  -4.078  1.00  1.00           C  
ATOM    923  CG1 VAL A  61       1.742   6.749  -3.582  1.00  1.00           C  
ATOM    924  CG2 VAL A  61      -0.275   5.288  -3.188  1.00  1.00           C  
ATOM    925  H   VAL A  61      -1.319   6.688  -5.589  1.00  1.00           H  
ATOM    926  HA  VAL A  61       1.425   5.919  -6.124  1.00  1.00           H  
ATOM    927  HB  VAL A  61       1.589   4.667  -4.020  1.00  1.00           H  
ATOM    928 HG11 VAL A  61       2.217   6.505  -2.632  1.00  1.00           H  
ATOM    929 HG12 VAL A  61       2.507   7.005  -4.315  1.00  1.00           H  
ATOM    930 HG13 VAL A  61       1.071   7.598  -3.446  1.00  1.00           H  
ATOM    931 HG21 VAL A  61      -1.178   5.604  -3.710  1.00  1.00           H  
ATOM    932 HG22 VAL A  61      -0.341   4.224  -2.958  1.00  1.00           H  
ATOM    933 HG23 VAL A  61      -0.173   5.854  -2.262  1.00  1.00           H  
ATOM    934  N   THR A  62       0.556   3.394  -6.158  1.00  1.00           N  
ATOM    935  CA  THR A  62       0.015   2.152  -6.681  1.00  1.00           C  
ATOM    936  C   THR A  62       0.267   1.005  -5.700  1.00  1.00           C  
ATOM    937  O   THR A  62       1.326   0.936  -5.080  1.00  1.00           O  
ATOM    938  CB  THR A  62       0.627   1.914  -8.063  1.00  1.00           C  
ATOM    939  OG1 THR A  62      -0.344   2.435  -8.967  1.00  1.00           O  
ATOM    940  CG2 THR A  62       0.709   0.429  -8.420  1.00  1.00           C  
ATOM    941  H   THR A  62       1.504   3.343  -5.843  1.00  1.00           H  
ATOM    942  HA  THR A  62      -1.066   2.260  -6.776  1.00  1.00           H  
ATOM    943  HB  THR A  62       1.605   2.389  -8.142  1.00  1.00           H  
ATOM    944  HG1 THR A  62       0.042   3.202  -9.480  1.00  1.00           H  
ATOM    945 HG21 THR A  62       1.597  -0.006  -7.962  1.00  1.00           H  
ATOM    946 HG22 THR A  62      -0.179  -0.083  -8.050  1.00  1.00           H  
ATOM    947 HG23 THR A  62       0.768   0.318  -9.503  1.00  1.00           H  
ATOM    948  N   ILE A  63      -0.726   0.134  -5.591  1.00  1.00           N  
ATOM    949  CA  ILE A  63      -0.625  -1.006  -4.695  1.00  1.00           C  
ATOM    950  C   ILE A  63      -0.573  -2.294  -5.520  1.00  1.00           C  
ATOM    951  O   ILE A  63      -1.156  -2.367  -6.601  1.00  1.00           O  
ATOM    952  CB  ILE A  63      -1.757  -0.981  -3.666  1.00  1.00           C  
ATOM    953  CG1 ILE A  63      -1.201  -0.970  -2.240  1.00  1.00           C  
ATOM    954  CG2 ILE A  63      -2.730  -2.139  -3.893  1.00  1.00           C  
ATOM    955  CD1 ILE A  63      -1.196   0.448  -1.665  1.00  1.00           C  
ATOM    956  H   ILE A  63      -1.584   0.198  -6.099  1.00  1.00           H  
ATOM    957  HA  ILE A  63       0.312  -0.909  -4.147  1.00  1.00           H  
ATOM    958  HB  ILE A  63      -2.319  -0.057  -3.800  1.00  1.00           H  
ATOM    959 HG12 ILE A  63      -1.803  -1.621  -1.607  1.00  1.00           H  
ATOM    960 HG13 ILE A  63      -0.187  -1.371  -2.238  1.00  1.00           H  
ATOM    961 HG21 ILE A  63      -3.668  -1.931  -3.379  1.00  1.00           H  
ATOM    962 HG22 ILE A  63      -2.918  -2.252  -4.961  1.00  1.00           H  
ATOM    963 HG23 ILE A  63      -2.298  -3.059  -3.501  1.00  1.00           H  
ATOM    964 HD11 ILE A  63      -0.428   1.040  -2.164  1.00  1.00           H  
ATOM    965 HD12 ILE A  63      -2.171   0.908  -1.824  1.00  1.00           H  
ATOM    966 HD13 ILE A  63      -0.985   0.405  -0.596  1.00  1.00           H  
ATOM    967  N   THR A  64       0.132  -3.277  -4.980  1.00  1.00           N  
ATOM    968  CA  THR A  64       0.267  -4.558  -5.652  1.00  1.00           C  
ATOM    969  C   THR A  64       0.014  -5.705  -4.672  1.00  1.00           C  
ATOM    970  O   THR A  64       0.450  -5.652  -3.523  1.00  1.00           O  
ATOM    971  CB  THR A  64       1.653  -4.607  -6.300  1.00  1.00           C  
ATOM    972  OG1 THR A  64       1.887  -3.266  -6.721  1.00  1.00           O  
ATOM    973  CG2 THR A  64       1.663  -5.414  -7.600  1.00  1.00           C  
ATOM    974  H   THR A  64       0.603  -3.209  -4.101  1.00  1.00           H  
ATOM    975  HA  THR A  64      -0.498  -4.623  -6.425  1.00  1.00           H  
ATOM    976  HB  THR A  64       2.396  -4.988  -5.599  1.00  1.00           H  
ATOM    977  HG1 THR A  64       1.450  -3.104  -7.605  1.00  1.00           H  
ATOM    978 HG21 THR A  64       2.065  -4.799  -8.405  1.00  1.00           H  
ATOM    979 HG22 THR A  64       2.286  -6.299  -7.473  1.00  1.00           H  
ATOM    980 HG23 THR A  64       0.646  -5.717  -7.848  1.00  1.00           H  
ATOM    981  N   VAL A  65      -0.691  -6.714  -5.161  1.00  1.00           N  
ATOM    982  CA  VAL A  65      -1.008  -7.872  -4.343  1.00  1.00           C  
ATOM    983  C   VAL A  65      -0.702  -9.147  -5.130  1.00  1.00           C  
ATOM    984  O   VAL A  65      -1.204  -9.333  -6.238  1.00  1.00           O  
ATOM    985  CB  VAL A  65      -2.462  -7.796  -3.870  1.00  1.00           C  
ATOM    986  CG1 VAL A  65      -3.422  -8.232  -4.978  1.00  1.00           C  
ATOM    987  CG2 VAL A  65      -2.670  -8.630  -2.604  1.00  1.00           C  
ATOM    988  H   VAL A  65      -1.043  -6.749  -6.097  1.00  1.00           H  
ATOM    989  HA  VAL A  65      -0.365  -7.839  -3.464  1.00  1.00           H  
ATOM    990  HB  VAL A  65      -2.681  -6.756  -3.626  1.00  1.00           H  
ATOM    991 HG11 VAL A  65      -4.154  -7.443  -5.156  1.00  1.00           H  
ATOM    992 HG12 VAL A  65      -2.861  -8.419  -5.893  1.00  1.00           H  
ATOM    993 HG13 VAL A  65      -3.938  -9.143  -4.674  1.00  1.00           H  
ATOM    994 HG21 VAL A  65      -3.687  -9.022  -2.591  1.00  1.00           H  
ATOM    995 HG22 VAL A  65      -1.961  -9.457  -2.593  1.00  1.00           H  
ATOM    996 HG23 VAL A  65      -2.512  -8.003  -1.726  1.00  1.00           H  
ATOM    997  N   ASP A  66       0.121  -9.993  -4.528  1.00  1.00           N  
ATOM    998  CA  ASP A  66       0.501 -11.246  -5.159  1.00  1.00           C  
ATOM    999  C   ASP A  66       0.495 -12.361  -4.112  1.00  1.00           C  
ATOM   1000  O   ASP A  66       1.186 -12.270  -3.099  1.00  1.00           O  
ATOM   1001  CB  ASP A  66       1.909 -11.160  -5.751  1.00  1.00           C  
ATOM   1002  CG  ASP A  66       2.542  -9.767  -5.715  1.00  1.00           C  
ATOM   1003  OD1 ASP A  66       1.800  -8.799  -5.990  1.00  1.00           O  
ATOM   1004  OD2 ASP A  66       3.753  -9.702  -5.413  1.00  1.00           O  
ATOM   1005  H   ASP A  66       0.525  -9.834  -3.627  1.00  1.00           H  
ATOM   1006  HA  ASP A  66      -0.239 -11.406  -5.944  1.00  1.00           H  
ATOM   1007  HB2 ASP A  66       2.556 -11.851  -5.212  1.00  1.00           H  
ATOM   1008  HB3 ASP A  66       1.873 -11.499  -6.786  1.00  1.00           H  
ATOM   1009  N   GLY A  67      -0.292 -13.390  -4.394  1.00  1.00           N  
ATOM   1010  CA  GLY A  67      -0.396 -14.522  -3.489  1.00  1.00           C  
ATOM   1011  C   GLY A  67      -1.849 -14.980  -3.349  1.00  1.00           C  
ATOM   1012  O   GLY A  67      -2.698 -14.622  -4.165  1.00  1.00           O  
ATOM   1013  H   GLY A  67      -0.850 -13.456  -5.221  1.00  1.00           H  
ATOM   1014  HA2 GLY A  67       0.214 -15.345  -3.860  1.00  1.00           H  
ATOM   1015  HA3 GLY A  67      -0.002 -14.248  -2.511  1.00  1.00           H  
ATOM   1016  N   ALA A  68      -2.092 -15.764  -2.310  1.00  1.00           N  
ATOM   1017  CA  ALA A  68      -3.427 -16.275  -2.053  1.00  1.00           C  
ATOM   1018  C   ALA A  68      -4.334 -15.122  -1.617  1.00  1.00           C  
ATOM   1019  O   ALA A  68      -5.397 -14.910  -2.199  1.00  1.00           O  
ATOM   1020  CB  ALA A  68      -3.356 -17.388  -1.006  1.00  1.00           C  
ATOM   1021  H   ALA A  68      -1.396 -16.051  -1.651  1.00  1.00           H  
ATOM   1022  HA  ALA A  68      -3.808 -16.693  -2.984  1.00  1.00           H  
ATOM   1023  HB1 ALA A  68      -3.843 -17.057  -0.089  1.00  1.00           H  
ATOM   1024  HB2 ALA A  68      -3.861 -18.277  -1.385  1.00  1.00           H  
ATOM   1025  HB3 ALA A  68      -2.312 -17.624  -0.797  1.00  1.00           H  
ATOM   1026  N   ASP A  69      -3.882 -14.409  -0.597  1.00  1.00           N  
ATOM   1027  CA  ASP A  69      -4.639 -13.283  -0.076  1.00  1.00           C  
ATOM   1028  C   ASP A  69      -4.813 -12.238  -1.180  1.00  1.00           C  
ATOM   1029  O   ASP A  69      -5.718 -11.407  -1.115  1.00  1.00           O  
ATOM   1030  CB  ASP A  69      -3.907 -12.620   1.092  1.00  1.00           C  
ATOM   1031  CG  ASP A  69      -4.523 -12.873   2.469  1.00  1.00           C  
ATOM   1032  OD1 ASP A  69      -4.703 -14.065   2.799  1.00  1.00           O  
ATOM   1033  OD2 ASP A  69      -4.800 -11.870   3.161  1.00  1.00           O  
ATOM   1034  H   ASP A  69      -3.016 -14.588  -0.129  1.00  1.00           H  
ATOM   1035  HA  ASP A  69      -5.588 -13.704   0.253  1.00  1.00           H  
ATOM   1036  HB2 ASP A  69      -2.875 -12.971   1.102  1.00  1.00           H  
ATOM   1037  HB3 ASP A  69      -3.875 -11.544   0.917  1.00  1.00           H  
ATOM   1038  N   GLU A  70      -3.933 -12.313  -2.167  1.00  1.00           N  
ATOM   1039  CA  GLU A  70      -3.979 -11.384  -3.283  1.00  1.00           C  
ATOM   1040  C   GLU A  70      -5.319 -10.646  -3.305  1.00  1.00           C  
ATOM   1041  O   GLU A  70      -5.358  -9.419  -3.239  1.00  1.00           O  
ATOM   1042  CB  GLU A  70      -3.728 -12.106  -4.609  1.00  1.00           C  
ATOM   1043  CG  GLU A  70      -4.730 -13.244  -4.811  1.00  1.00           C  
ATOM   1044  CD  GLU A  70      -5.956 -12.763  -5.591  1.00  1.00           C  
ATOM   1045  OE1 GLU A  70      -5.904 -11.612  -6.076  1.00  1.00           O  
ATOM   1046  OE2 GLU A  70      -6.917 -13.557  -5.684  1.00  1.00           O  
ATOM   1047  H   GLU A  70      -3.200 -12.992  -2.212  1.00  1.00           H  
ATOM   1048  HA  GLU A  70      -3.170 -10.676  -3.103  1.00  1.00           H  
ATOM   1049  HB2 GLU A  70      -3.805 -11.397  -5.433  1.00  1.00           H  
ATOM   1050  HB3 GLU A  70      -2.713 -12.503  -4.624  1.00  1.00           H  
ATOM   1051  HG2 GLU A  70      -4.252 -14.063  -5.348  1.00  1.00           H  
ATOM   1052  HG3 GLU A  70      -5.042 -13.636  -3.843  1.00  1.00           H  
ATOM   1053  N   ALA A  71      -6.386 -11.427  -3.399  1.00  1.00           N  
ATOM   1054  CA  ALA A  71      -7.725 -10.863  -3.431  1.00  1.00           C  
ATOM   1055  C   ALA A  71      -7.981 -10.094  -2.133  1.00  1.00           C  
ATOM   1056  O   ALA A  71      -7.946  -8.865  -2.119  1.00  1.00           O  
ATOM   1057  CB  ALA A  71      -8.744 -11.981  -3.657  1.00  1.00           C  
ATOM   1058  H   ALA A  71      -6.346 -12.425  -3.452  1.00  1.00           H  
ATOM   1059  HA  ALA A  71      -7.773 -10.169  -4.270  1.00  1.00           H  
ATOM   1060  HB1 ALA A  71      -9.704 -11.690  -3.230  1.00  1.00           H  
ATOM   1061  HB2 ALA A  71      -8.861 -12.156  -4.726  1.00  1.00           H  
ATOM   1062  HB3 ALA A  71      -8.395 -12.894  -3.175  1.00  1.00           H  
ATOM   1063  N   GLU A  72      -8.232 -10.850  -1.074  1.00  1.00           N  
ATOM   1064  CA  GLU A  72      -8.493 -10.255   0.225  1.00  1.00           C  
ATOM   1065  C   GLU A  72      -7.467  -9.160   0.524  1.00  1.00           C  
ATOM   1066  O   GLU A  72      -7.832  -8.046   0.894  1.00  1.00           O  
ATOM   1067  CB  GLU A  72      -8.496 -11.319   1.325  1.00  1.00           C  
ATOM   1068  CG  GLU A  72      -7.878 -12.626   0.825  1.00  1.00           C  
ATOM   1069  CD  GLU A  72      -7.396 -13.486   1.995  1.00  1.00           C  
ATOM   1070  OE1 GLU A  72      -7.139 -12.896   3.066  1.00  1.00           O  
ATOM   1071  OE2 GLU A  72      -7.295 -14.715   1.791  1.00  1.00           O  
ATOM   1072  H   GLU A  72      -8.258 -11.849  -1.094  1.00  1.00           H  
ATOM   1073  HA  GLU A  72      -9.489  -9.818   0.148  1.00  1.00           H  
ATOM   1074  HB2 GLU A  72      -7.940 -10.955   2.189  1.00  1.00           H  
ATOM   1075  HB3 GLU A  72      -9.519 -11.500   1.658  1.00  1.00           H  
ATOM   1076  HG2 GLU A  72      -8.612 -13.179   0.240  1.00  1.00           H  
ATOM   1077  HG3 GLU A  72      -7.042 -12.406   0.162  1.00  1.00           H  
ATOM   1078  N   GLY A  73      -6.202  -9.517   0.352  1.00  1.00           N  
ATOM   1079  CA  GLY A  73      -5.120  -8.578   0.599  1.00  1.00           C  
ATOM   1080  C   GLY A  73      -5.442  -7.203   0.011  1.00  1.00           C  
ATOM   1081  O   GLY A  73      -5.797  -6.279   0.741  1.00  1.00           O  
ATOM   1082  H   GLY A  73      -5.913 -10.425   0.051  1.00  1.00           H  
ATOM   1083  HA2 GLY A  73      -4.950  -8.488   1.672  1.00  1.00           H  
ATOM   1084  HA3 GLY A  73      -4.198  -8.958   0.160  1.00  1.00           H  
ATOM   1085  N   MET A  74      -5.308  -7.111  -1.304  1.00  1.00           N  
ATOM   1086  CA  MET A  74      -5.580  -5.864  -1.999  1.00  1.00           C  
ATOM   1087  C   MET A  74      -6.941  -5.296  -1.592  1.00  1.00           C  
ATOM   1088  O   MET A  74      -7.073  -4.094  -1.363  1.00  1.00           O  
ATOM   1089  CB  MET A  74      -5.558  -6.106  -3.509  1.00  1.00           C  
ATOM   1090  CG  MET A  74      -6.303  -7.392  -3.870  1.00  1.00           C  
ATOM   1091  SD  MET A  74      -8.031  -7.039  -4.149  1.00  1.00           S  
ATOM   1092  CE  MET A  74      -7.887  -5.676  -5.293  1.00  1.00           C  
ATOM   1093  H   MET A  74      -5.019  -7.867  -1.891  1.00  1.00           H  
ATOM   1094  HA  MET A  74      -4.787  -5.180  -1.694  1.00  1.00           H  
ATOM   1095  HB2 MET A  74      -6.015  -5.260  -4.023  1.00  1.00           H  
ATOM   1096  HB3 MET A  74      -4.526  -6.169  -3.856  1.00  1.00           H  
ATOM   1097  HG2 MET A  74      -5.866  -7.838  -4.763  1.00  1.00           H  
ATOM   1098  HG3 MET A  74      -6.198  -8.121  -3.066  1.00  1.00           H  
ATOM   1099  HE1 MET A  74      -8.688  -5.735  -6.030  1.00  1.00           H  
ATOM   1100  HE2 MET A  74      -7.963  -4.735  -4.748  1.00  1.00           H  
ATOM   1101  HE3 MET A  74      -6.924  -5.727  -5.799  1.00  1.00           H  
ATOM   1102  N   ALA A  75      -7.919  -6.186  -1.515  1.00  1.00           N  
ATOM   1103  CA  ALA A  75      -9.265  -5.789  -1.140  1.00  1.00           C  
ATOM   1104  C   ALA A  75      -9.193  -4.776   0.005  1.00  1.00           C  
ATOM   1105  O   ALA A  75      -9.636  -3.638  -0.140  1.00  1.00           O  
ATOM   1106  CB  ALA A  75     -10.080  -7.030  -0.770  1.00  1.00           C  
ATOM   1107  H   ALA A  75      -7.804  -7.162  -1.702  1.00  1.00           H  
ATOM   1108  HA  ALA A  75      -9.724  -5.313  -2.006  1.00  1.00           H  
ATOM   1109  HB1 ALA A  75     -11.030  -7.013  -1.304  1.00  1.00           H  
ATOM   1110  HB2 ALA A  75      -9.524  -7.925  -1.046  1.00  1.00           H  
ATOM   1111  HB3 ALA A  75     -10.267  -7.035   0.304  1.00  1.00           H  
ATOM   1112  N   ALA A  76      -8.632  -5.227   1.117  1.00  1.00           N  
ATOM   1113  CA  ALA A  76      -8.497  -4.375   2.286  1.00  1.00           C  
ATOM   1114  C   ALA A  76      -7.819  -3.064   1.880  1.00  1.00           C  
ATOM   1115  O   ALA A  76      -8.402  -1.990   2.022  1.00  1.00           O  
ATOM   1116  CB  ALA A  76      -7.720  -5.120   3.374  1.00  1.00           C  
ATOM   1117  H   ALA A  76      -8.275  -6.155   1.227  1.00  1.00           H  
ATOM   1118  HA  ALA A  76      -9.498  -4.157   2.656  1.00  1.00           H  
ATOM   1119  HB1 ALA A  76      -8.378  -5.313   4.221  1.00  1.00           H  
ATOM   1120  HB2 ALA A  76      -7.353  -6.065   2.975  1.00  1.00           H  
ATOM   1121  HB3 ALA A  76      -6.877  -4.511   3.700  1.00  1.00           H  
ATOM   1122  N   ILE A  77      -6.598  -3.195   1.384  1.00  1.00           N  
ATOM   1123  CA  ILE A  77      -5.835  -2.035   0.956  1.00  1.00           C  
ATOM   1124  C   ILE A  77      -6.740  -1.107   0.144  1.00  1.00           C  
ATOM   1125  O   ILE A  77      -6.892   0.067   0.479  1.00  1.00           O  
ATOM   1126  CB  ILE A  77      -4.571  -2.469   0.212  1.00  1.00           C  
ATOM   1127  CG1 ILE A  77      -3.345  -2.396   1.124  1.00  1.00           C  
ATOM   1128  CG2 ILE A  77      -4.382  -1.653  -1.069  1.00  1.00           C  
ATOM   1129  CD1 ILE A  77      -3.251  -1.031   1.808  1.00  1.00           C  
ATOM   1130  H   ILE A  77      -6.131  -4.073   1.272  1.00  1.00           H  
ATOM   1131  HA  ILE A  77      -5.515  -1.506   1.854  1.00  1.00           H  
ATOM   1132  HB  ILE A  77      -4.690  -3.511  -0.085  1.00  1.00           H  
ATOM   1133 HG12 ILE A  77      -3.401  -3.182   1.878  1.00  1.00           H  
ATOM   1134 HG13 ILE A  77      -2.442  -2.578   0.541  1.00  1.00           H  
ATOM   1135 HG21 ILE A  77      -5.287  -1.711  -1.673  1.00  1.00           H  
ATOM   1136 HG22 ILE A  77      -4.183  -0.613  -0.811  1.00  1.00           H  
ATOM   1137 HG23 ILE A  77      -3.541  -2.055  -1.634  1.00  1.00           H  
ATOM   1138 HD11 ILE A  77      -4.017  -0.369   1.406  1.00  1.00           H  
ATOM   1139 HD12 ILE A  77      -3.401  -1.151   2.881  1.00  1.00           H  
ATOM   1140 HD13 ILE A  77      -2.266  -0.600   1.625  1.00  1.00           H  
ATOM   1141  N   VAL A  78      -7.316  -1.668  -0.909  1.00  1.00           N  
ATOM   1142  CA  VAL A  78      -8.202  -0.905  -1.773  1.00  1.00           C  
ATOM   1143  C   VAL A  78      -9.266  -0.211  -0.920  1.00  1.00           C  
ATOM   1144  O   VAL A  78      -9.346   1.017  -0.898  1.00  1.00           O  
ATOM   1145  CB  VAL A  78      -8.798  -1.816  -2.847  1.00  1.00           C  
ATOM   1146  CG1 VAL A  78      -9.439  -0.996  -3.968  1.00  1.00           C  
ATOM   1147  CG2 VAL A  78      -7.742  -2.773  -3.402  1.00  1.00           C  
ATOM   1148  H   VAL A  78      -7.187  -2.623  -1.175  1.00  1.00           H  
ATOM   1149  HA  VAL A  78      -7.601  -0.144  -2.271  1.00  1.00           H  
ATOM   1150  HB  VAL A  78      -9.581  -2.415  -2.382  1.00  1.00           H  
ATOM   1151 HG11 VAL A  78      -8.822  -1.062  -4.865  1.00  1.00           H  
ATOM   1152 HG12 VAL A  78     -10.433  -1.386  -4.182  1.00  1.00           H  
ATOM   1153 HG13 VAL A  78      -9.516   0.046  -3.657  1.00  1.00           H  
ATOM   1154 HG21 VAL A  78      -7.746  -2.727  -4.491  1.00  1.00           H  
ATOM   1155 HG22 VAL A  78      -6.758  -2.484  -3.031  1.00  1.00           H  
ATOM   1156 HG23 VAL A  78      -7.967  -3.790  -3.080  1.00  1.00           H  
ATOM   1157  N   GLU A  79     -10.056  -1.026  -0.237  1.00  1.00           N  
ATOM   1158  CA  GLU A  79     -11.111  -0.506   0.615  1.00  1.00           C  
ATOM   1159  C   GLU A  79     -10.544   0.524   1.594  1.00  1.00           C  
ATOM   1160  O   GLU A  79     -11.109   1.603   1.763  1.00  1.00           O  
ATOM   1161  CB  GLU A  79     -11.822  -1.638   1.361  1.00  1.00           C  
ATOM   1162  CG  GLU A  79     -13.201  -1.911   0.757  1.00  1.00           C  
ATOM   1163  CD  GLU A  79     -14.308  -1.661   1.783  1.00  1.00           C  
ATOM   1164  OE1 GLU A  79     -14.212  -2.258   2.877  1.00  1.00           O  
ATOM   1165  OE2 GLU A  79     -15.225  -0.880   1.450  1.00  1.00           O  
ATOM   1166  H   GLU A  79      -9.984  -2.023  -0.260  1.00  1.00           H  
ATOM   1167  HA  GLU A  79     -11.818  -0.024  -0.060  1.00  1.00           H  
ATOM   1168  HB2 GLU A  79     -11.216  -2.543   1.317  1.00  1.00           H  
ATOM   1169  HB3 GLU A  79     -11.927  -1.375   2.413  1.00  1.00           H  
ATOM   1170  HG2 GLU A  79     -13.355  -1.270  -0.112  1.00  1.00           H  
ATOM   1171  HG3 GLU A  79     -13.251  -2.941   0.406  1.00  1.00           H  
ATOM   1172  N   THR A  80      -9.433   0.153   2.215  1.00  1.00           N  
ATOM   1173  CA  THR A  80      -8.783   1.031   3.173  1.00  1.00           C  
ATOM   1174  C   THR A  80      -8.357   2.336   2.497  1.00  1.00           C  
ATOM   1175  O   THR A  80      -8.564   3.419   3.043  1.00  1.00           O  
ATOM   1176  CB  THR A  80      -7.617   0.265   3.801  1.00  1.00           C  
ATOM   1177  OG1 THR A  80      -7.938   0.223   5.189  1.00  1.00           O  
ATOM   1178  CG2 THR A  80      -6.304   1.048   3.746  1.00  1.00           C  
ATOM   1179  H   THR A  80      -8.979  -0.726   2.072  1.00  1.00           H  
ATOM   1180  HA  THR A  80      -9.506   1.293   3.945  1.00  1.00           H  
ATOM   1181  HB  THR A  80      -7.505  -0.717   3.342  1.00  1.00           H  
ATOM   1182  HG1 THR A  80      -7.866   1.138   5.585  1.00  1.00           H  
ATOM   1183 HG21 THR A  80      -6.298   1.802   4.533  1.00  1.00           H  
ATOM   1184 HG22 THR A  80      -5.467   0.364   3.892  1.00  1.00           H  
ATOM   1185 HG23 THR A  80      -6.211   1.534   2.775  1.00  1.00           H  
ATOM   1186  N   LEU A  81      -7.770   2.191   1.318  1.00  1.00           N  
ATOM   1187  CA  LEU A  81      -7.314   3.345   0.562  1.00  1.00           C  
ATOM   1188  C   LEU A  81      -8.436   4.382   0.496  1.00  1.00           C  
ATOM   1189  O   LEU A  81      -8.203   5.568   0.726  1.00  1.00           O  
ATOM   1190  CB  LEU A  81      -6.794   2.914  -0.811  1.00  1.00           C  
ATOM   1191  CG  LEU A  81      -5.382   2.324  -0.839  1.00  1.00           C  
ATOM   1192  CD1 LEU A  81      -4.444   3.188  -1.684  1.00  1.00           C  
ATOM   1193  CD2 LEU A  81      -4.848   2.114   0.579  1.00  1.00           C  
ATOM   1194  H   LEU A  81      -7.605   1.307   0.881  1.00  1.00           H  
ATOM   1195  HA  LEU A  81      -6.473   3.778   1.103  1.00  1.00           H  
ATOM   1196  HB2 LEU A  81      -7.483   2.176  -1.224  1.00  1.00           H  
ATOM   1197  HB3 LEU A  81      -6.818   3.778  -1.475  1.00  1.00           H  
ATOM   1198  HG  LEU A  81      -5.431   1.344  -1.314  1.00  1.00           H  
ATOM   1199 HD11 LEU A  81      -3.675   2.558  -2.133  1.00  1.00           H  
ATOM   1200 HD12 LEU A  81      -5.014   3.682  -2.470  1.00  1.00           H  
ATOM   1201 HD13 LEU A  81      -3.973   3.939  -1.049  1.00  1.00           H  
ATOM   1202 HD21 LEU A  81      -4.723   3.080   1.067  1.00  1.00           H  
ATOM   1203 HD22 LEU A  81      -5.554   1.508   1.147  1.00  1.00           H  
ATOM   1204 HD23 LEU A  81      -3.886   1.603   0.532  1.00  1.00           H  
ATOM   1205  N   GLN A  82      -9.628   3.899   0.182  1.00  1.00           N  
ATOM   1206  CA  GLN A  82     -10.787   4.770   0.083  1.00  1.00           C  
ATOM   1207  C   GLN A  82     -11.546   4.796   1.411  1.00  1.00           C  
ATOM   1208  O   GLN A  82     -12.393   5.661   1.630  1.00  1.00           O  
ATOM   1209  CB  GLN A  82     -11.703   4.336  -1.063  1.00  1.00           C  
ATOM   1210  CG  GLN A  82     -10.903   3.666  -2.181  1.00  1.00           C  
ATOM   1211  CD  GLN A  82     -11.578   2.372  -2.640  1.00  1.00           C  
ATOM   1212  OE1 GLN A  82     -11.742   2.111  -3.820  1.00  1.00           O  
ATOM   1213  NE2 GLN A  82     -11.959   1.578  -1.643  1.00  1.00           N  
ATOM   1214  H   GLN A  82      -9.809   2.933  -0.004  1.00  1.00           H  
ATOM   1215  HA  GLN A  82     -10.387   5.760  -0.135  1.00  1.00           H  
ATOM   1216  HB2 GLN A  82     -12.459   3.646  -0.688  1.00  1.00           H  
ATOM   1217  HB3 GLN A  82     -12.232   5.203  -1.459  1.00  1.00           H  
ATOM   1218  HG2 GLN A  82     -10.808   4.349  -3.025  1.00  1.00           H  
ATOM   1219  HG3 GLN A  82      -9.893   3.449  -1.832  1.00  1.00           H  
ATOM   1220 HE21 GLN A  82     -11.795   1.852  -0.695  1.00  1.00           H  
ATOM   1221 HE22 GLN A  82     -12.411   0.708  -1.841  1.00  1.00           H  
ATOM   1222  N   LYS A  83     -11.214   3.839   2.265  1.00  1.00           N  
ATOM   1223  CA  LYS A  83     -11.854   3.741   3.566  1.00  1.00           C  
ATOM   1224  C   LYS A  83     -11.188   4.724   4.531  1.00  1.00           C  
ATOM   1225  O   LYS A  83     -11.868   5.398   5.303  1.00  1.00           O  
ATOM   1226  CB  LYS A  83     -11.846   2.293   4.060  1.00  1.00           C  
ATOM   1227  CG  LYS A  83     -11.262   2.198   5.471  1.00  1.00           C  
ATOM   1228  CD  LYS A  83     -11.375   0.773   6.016  1.00  1.00           C  
ATOM   1229  CE  LYS A  83     -11.434  -0.247   4.878  1.00  1.00           C  
ATOM   1230  NZ  LYS A  83     -11.695  -1.603   5.410  1.00  1.00           N  
ATOM   1231  H   LYS A  83     -10.524   3.139   2.080  1.00  1.00           H  
ATOM   1232  HA  LYS A  83     -12.896   4.033   3.440  1.00  1.00           H  
ATOM   1233  HB2 LYS A  83     -12.861   1.898   4.055  1.00  1.00           H  
ATOM   1234  HB3 LYS A  83     -11.261   1.676   3.378  1.00  1.00           H  
ATOM   1235  HG2 LYS A  83     -10.216   2.504   5.457  1.00  1.00           H  
ATOM   1236  HG3 LYS A  83     -11.786   2.887   6.132  1.00  1.00           H  
ATOM   1237  HD2 LYS A  83     -10.521   0.557   6.659  1.00  1.00           H  
ATOM   1238  HD3 LYS A  83     -12.269   0.686   6.634  1.00  1.00           H  
ATOM   1239  HE2 LYS A  83     -12.219   0.031   4.173  1.00  1.00           H  
ATOM   1240  HE3 LYS A  83     -10.494  -0.241   4.326  1.00  1.00           H  
ATOM   1241  HZ1 LYS A  83     -10.884  -1.934   5.891  1.00  1.00           H  
ATOM   1242  HZ2 LYS A  83     -12.468  -1.570   6.043  1.00  1.00           H  
ATOM   1243  HZ3 LYS A  83     -11.910  -2.222   4.654  1.00  1.00           H  
ATOM   1244  N   GLU A  84      -9.866   4.773   4.457  1.00  1.00           N  
ATOM   1245  CA  GLU A  84      -9.101   5.662   5.314  1.00  1.00           C  
ATOM   1246  C   GLU A  84      -8.898   7.016   4.630  1.00  1.00           C  
ATOM   1247  O   GLU A  84      -8.097   7.831   5.084  1.00  1.00           O  
ATOM   1248  CB  GLU A  84      -7.759   5.035   5.696  1.00  1.00           C  
ATOM   1249  CG  GLU A  84      -7.906   3.531   5.940  1.00  1.00           C  
ATOM   1250  CD  GLU A  84      -8.747   3.258   7.189  1.00  1.00           C  
ATOM   1251  OE1 GLU A  84      -9.245   4.249   7.766  1.00  1.00           O  
ATOM   1252  OE2 GLU A  84      -8.872   2.065   7.539  1.00  1.00           O  
ATOM   1253  H   GLU A  84      -9.320   4.221   3.826  1.00  1.00           H  
ATOM   1254  HA  GLU A  84      -9.705   5.788   6.213  1.00  1.00           H  
ATOM   1255  HB2 GLU A  84      -7.033   5.208   4.902  1.00  1.00           H  
ATOM   1256  HB3 GLU A  84      -7.370   5.516   6.594  1.00  1.00           H  
ATOM   1257  HG2 GLU A  84      -8.373   3.063   5.074  1.00  1.00           H  
ATOM   1258  HG3 GLU A  84      -6.921   3.080   6.055  1.00  1.00           H  
ATOM   1259  N   GLY A  85      -9.639   7.213   3.550  1.00  1.00           N  
ATOM   1260  CA  GLY A  85      -9.551   8.454   2.799  1.00  1.00           C  
ATOM   1261  C   GLY A  85      -8.108   8.739   2.378  1.00  1.00           C  
ATOM   1262  O   GLY A  85      -7.784   9.855   1.974  1.00  1.00           O  
ATOM   1263  H   GLY A  85     -10.289   6.545   3.188  1.00  1.00           H  
ATOM   1264  HA2 GLY A  85     -10.186   8.394   1.915  1.00  1.00           H  
ATOM   1265  HA3 GLY A  85      -9.926   9.278   3.406  1.00  1.00           H  
ATOM   1266  N   LEU A  86      -7.279   7.711   2.487  1.00  1.00           N  
ATOM   1267  CA  LEU A  86      -5.878   7.837   2.123  1.00  1.00           C  
ATOM   1268  C   LEU A  86      -5.755   7.901   0.600  1.00  1.00           C  
ATOM   1269  O   LEU A  86      -5.010   8.722   0.068  1.00  1.00           O  
ATOM   1270  CB  LEU A  86      -5.056   6.714   2.760  1.00  1.00           C  
ATOM   1271  CG  LEU A  86      -4.093   7.135   3.871  1.00  1.00           C  
ATOM   1272  CD1 LEU A  86      -2.873   6.213   3.917  1.00  1.00           C  
ATOM   1273  CD2 LEU A  86      -3.694   8.605   3.723  1.00  1.00           C  
ATOM   1274  H   LEU A  86      -7.551   6.806   2.817  1.00  1.00           H  
ATOM   1275  HA  LEU A  86      -5.516   8.777   2.539  1.00  1.00           H  
ATOM   1276  HB2 LEU A  86      -5.744   5.972   3.165  1.00  1.00           H  
ATOM   1277  HB3 LEU A  86      -4.482   6.221   1.975  1.00  1.00           H  
ATOM   1278  HG  LEU A  86      -4.608   7.036   4.826  1.00  1.00           H  
ATOM   1279 HD11 LEU A  86      -1.963   6.812   3.882  1.00  1.00           H  
ATOM   1280 HD12 LEU A  86      -2.891   5.633   4.840  1.00  1.00           H  
ATOM   1281 HD13 LEU A  86      -2.896   5.537   3.063  1.00  1.00           H  
ATOM   1282 HD21 LEU A  86      -2.753   8.781   4.244  1.00  1.00           H  
ATOM   1283 HD22 LEU A  86      -3.575   8.845   2.667  1.00  1.00           H  
ATOM   1284 HD23 LEU A  86      -4.471   9.237   4.154  1.00  1.00           H  
ATOM   1285  N   ALA A  87      -6.498   7.024  -0.059  1.00  1.00           N  
ATOM   1286  CA  ALA A  87      -6.482   6.970  -1.511  1.00  1.00           C  
ATOM   1287  C   ALA A  87      -7.918   6.883  -2.030  1.00  1.00           C  
ATOM   1288  O   ALA A  87      -8.837   6.570  -1.275  1.00  1.00           O  
ATOM   1289  CB  ALA A  87      -5.623   5.790  -1.969  1.00  1.00           C  
ATOM   1290  H   ALA A  87      -7.102   6.359   0.381  1.00  1.00           H  
ATOM   1291  HA  ALA A  87      -6.030   7.894  -1.872  1.00  1.00           H  
ATOM   1292  HB1 ALA A  87      -5.402   5.149  -1.116  1.00  1.00           H  
ATOM   1293  HB2 ALA A  87      -6.165   5.218  -2.723  1.00  1.00           H  
ATOM   1294  HB3 ALA A  87      -4.692   6.162  -2.396  1.00  1.00           H  
ATOM   1295  N   GLU A  88      -8.067   7.164  -3.317  1.00  1.00           N  
ATOM   1296  CA  GLU A  88      -9.377   7.121  -3.945  1.00  1.00           C  
ATOM   1297  C   GLU A  88      -9.595   5.767  -4.624  1.00  1.00           C  
ATOM   1298  O   GLU A  88      -8.747   4.881  -4.536  1.00  1.00           O  
ATOM   1299  CB  GLU A  88      -9.543   8.268  -4.944  1.00  1.00           C  
ATOM   1300  CG  GLU A  88      -8.300   8.414  -5.824  1.00  1.00           C  
ATOM   1301  CD  GLU A  88      -8.685   8.760  -7.264  1.00  1.00           C  
ATOM   1302  OE1 GLU A  88      -8.933   9.959  -7.512  1.00  1.00           O  
ATOM   1303  OE2 GLU A  88      -8.723   7.817  -8.083  1.00  1.00           O  
ATOM   1304  H   GLU A  88      -7.315   7.417  -3.924  1.00  1.00           H  
ATOM   1305  HA  GLU A  88     -10.092   7.248  -3.133  1.00  1.00           H  
ATOM   1306  HB2 GLU A  88     -10.417   8.086  -5.570  1.00  1.00           H  
ATOM   1307  HB3 GLU A  88      -9.724   9.199  -4.407  1.00  1.00           H  
ATOM   1308  HG2 GLU A  88      -7.653   9.192  -5.420  1.00  1.00           H  
ATOM   1309  HG3 GLU A  88      -7.729   7.485  -5.810  1.00  1.00           H  
ATOM   1310  N   GLN A  89     -10.737   5.650  -5.285  1.00  1.00           N  
ATOM   1311  CA  GLN A  89     -11.078   4.419  -5.978  1.00  1.00           C  
ATOM   1312  C   GLN A  89      -9.843   3.842  -6.673  1.00  1.00           C  
ATOM   1313  O   GLN A  89      -9.344   4.416  -7.639  1.00  1.00           O  
ATOM   1314  CB  GLN A  89     -12.212   4.650  -6.979  1.00  1.00           C  
ATOM   1315  CG  GLN A  89     -13.524   4.964  -6.258  1.00  1.00           C  
ATOM   1316  CD  GLN A  89     -13.815   6.466  -6.276  1.00  1.00           C  
ATOM   1317  OE1 GLN A  89     -12.948   7.294  -6.053  1.00  1.00           O  
ATOM   1318  NE2 GLN A  89     -15.079   6.769  -6.554  1.00  1.00           N  
ATOM   1319  H   GLN A  89     -11.422   6.376  -5.352  1.00  1.00           H  
ATOM   1320  HA  GLN A  89     -11.420   3.735  -5.202  1.00  1.00           H  
ATOM   1321  HB2 GLN A  89     -11.953   5.473  -7.645  1.00  1.00           H  
ATOM   1322  HB3 GLN A  89     -12.338   3.764  -7.602  1.00  1.00           H  
ATOM   1323  HG2 GLN A  89     -14.344   4.425  -6.735  1.00  1.00           H  
ATOM   1324  HG3 GLN A  89     -13.470   4.613  -5.227  1.00  1.00           H  
ATOM   1325 HE21 GLN A  89     -15.742   6.040  -6.728  1.00  1.00           H  
ATOM   1326 HE22 GLN A  89     -15.368   7.726  -6.590  1.00  1.00           H  
TER    1327      GLN A  89                                                      
ENDMDL                                                                          
MASTER      208    0    0    3    4    0    0    6  659    1    0    7          
END